NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
586390 |
2mnw   |
19910 | cing | 4-filtered-FRED | STAR | entry | full | 2603 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mnw
# This FRED archive file contains, for PDB entry <2mnw>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mnw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mnw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10855.17
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 $Protein_SHQ1_homolog A . 1 1
stop_
save_
save_Protein_SHQ1_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein SHQ1 homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSTAIGMKETAAAKFERQHMDSPDLGTGGGSGDDDDKMLTPAFDLSQDPDFLTIAIRVSYARVSEFDVYFEGSDFKFYAKPYFLRLTLPGRIVENGSEQGSYDADKGIFTIRLPKETPGQHFEGLNMLTALLA
_Entity.Number_of_monomers 133
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 THR . 1 1
4 ALA . 1 1
5 ILE . 1 1
6 GLY . 1 1
7 MET . 1 1
8 LYS . 1 1
9 GLU . 1 1
10 THR . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 LYS . 1 1
15 PHE . 1 1
16 GLU . 1 1
17 ARG . 1 1
18 GLN . 1 1
19 HIS . 1 1
20 MET . 1 1
21 ASP . 1 1
22 SER . 1 1
23 PRO . 1 1
24 ASP . 1 1
25 LEU . 1 1
26 GLY . 1 1
27 THR . 1 1
28 GLY . 1 1
29 GLY . 1 1
30 GLY . 1 1
31 SER . 1 1
32 GLY . 1 1
33 ASP . 1 1
34 ASP . 1 1
35 ASP . 1 1
36 ASP . 1 1
37 LYS . 1 1
38 MET . 1 1
39 LEU . 1 1
40 THR . 1 1
41 PRO . 1 1
42 ALA . 1 1
43 PHE . 1 1
44 ASP . 1 1
45 LEU . 1 1
46 SER . 1 1
47 GLN . 1 1
48 ASP . 1 1
49 PRO . 1 1
50 ASP . 1 1
51 PHE . 1 1
52 LEU . 1 1
53 THR . 1 1
54 ILE . 1 1
55 ALA . 1 1
56 ILE . 1 1
57 ARG . 1 1
58 VAL . 1 1
59 SER . 1 1
60 TYR . 1 1
61 ALA . 1 1
62 ARG . 1 1
63 VAL . 1 1
64 SER . 1 1
65 GLU . 1 1
66 PHE . 1 1
67 ASP . 1 1
68 VAL . 1 1
69 TYR . 1 1
70 PHE . 1 1
71 GLU . 1 1
72 GLY . 1 1
73 SER . 1 1
74 ASP . 1 1
75 PHE . 1 1
76 LYS . 1 1
77 PHE . 1 1
78 TYR . 1 1
79 ALA . 1 1
80 LYS . 1 1
81 PRO . 1 1
82 TYR . 1 1
83 PHE . 1 1
84 LEU . 1 1
85 ARG . 1 1
86 LEU . 1 1
87 THR . 1 1
88 LEU . 1 1
89 PRO . 1 1
90 GLY . 1 1
91 ARG . 1 1
92 ILE . 1 1
93 VAL . 1 1
94 GLU . 1 1
95 ASN . 1 1
96 GLY . 1 1
97 SER . 1 1
98 GLU . 1 1
99 GLN . 1 1
100 GLY . 1 1
101 SER . 1 1
102 TYR . 1 1
103 ASP . 1 1
104 ALA . 1 1
105 ASP . 1 1
106 LYS . 1 1
107 GLY . 1 1
108 ILE . 1 1
109 PHE . 1 1
110 THR . 1 1
111 ILE . 1 1
112 ARG . 1 1
113 LEU . 1 1
114 PRO . 1 1
115 LYS . 1 1
116 GLU . 1 1
117 THR . 1 1
118 PRO . 1 1
119 GLY . 1 1
120 GLN . 1 1
121 HIS . 1 1
122 PHE . 1 1
123 GLU . 1 1
124 GLY . 1 1
125 LEU . 1 1
126 ASN . 1 1
127 MET . 1 1
128 LEU . 1 1
129 THR . 1 1
130 ALA . 1 1
131 LEU . 1 1
132 LEU . 1 1
133 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
THR 3 3 1 1
ALA 4 4 1 1
ILE 5 5 1 1
GLY 6 6 1 1
MET 7 7 1 1
LYS 8 8 1 1
GLU 9 9 1 1
THR 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
LYS 14 14 1 1
PHE 15 15 1 1
GLU 16 16 1 1
ARG 17 17 1 1
GLN 18 18 1 1
HIS 19 19 1 1
MET 20 20 1 1
ASP 21 21 1 1
SER 22 22 1 1
PRO 23 23 1 1
ASP 24 24 1 1
LEU 25 25 1 1
GLY 26 26 1 1
THR 27 27 1 1
GLY 28 28 1 1
GLY 29 29 1 1
GLY 30 30 1 1
SER 31 31 1 1
GLY 32 32 1 1
ASP 33 33 1 1
ASP 34 34 1 1
ASP 35 35 1 1
ASP 36 36 1 1
LYS 37 37 1 1
MET 38 38 1 1
LEU 39 39 1 1
THR 40 40 1 1
PRO 41 41 1 1
ALA 42 42 1 1
PHE 43 43 1 1
ASP 44 44 1 1
LEU 45 45 1 1
SER 46 46 1 1
GLN 47 47 1 1
ASP 48 48 1 1
PRO 49 49 1 1
ASP 50 50 1 1
PHE 51 51 1 1
LEU 52 52 1 1
THR 53 53 1 1
ILE 54 54 1 1
ALA 55 55 1 1
ILE 56 56 1 1
ARG 57 57 1 1
VAL 58 58 1 1
SER 59 59 1 1
TYR 60 60 1 1
ALA 61 61 1 1
ARG 62 62 1 1
VAL 63 63 1 1
SER 64 64 1 1
GLU 65 65 1 1
PHE 66 66 1 1
ASP 67 67 1 1
VAL 68 68 1 1
TYR 69 69 1 1
PHE 70 70 1 1
GLU 71 71 1 1
GLY 72 72 1 1
SER 73 73 1 1
ASP 74 74 1 1
PHE 75 75 1 1
LYS 76 76 1 1
PHE 77 77 1 1
TYR 78 78 1 1
ALA 79 79 1 1
LYS 80 80 1 1
PRO 81 81 1 1
TYR 82 82 1 1
PHE 83 83 1 1
LEU 84 84 1 1
ARG 85 85 1 1
LEU 86 86 1 1
THR 87 87 1 1
LEU 88 88 1 1
PRO 89 89 1 1
GLY 90 90 1 1
ARG 91 91 1 1
ILE 92 92 1 1
VAL 93 93 1 1
GLU 94 94 1 1
ASN 95 95 1 1
GLY 96 96 1 1
SER 97 97 1 1
GLU 98 98 1 1
GLN 99 99 1 1
GLY 100 100 1 1
SER 101 101 1 1
TYR 102 102 1 1
ASP 103 103 1 1
ALA 104 104 1 1
ASP 105 105 1 1
LYS 106 106 1 1
GLY 107 107 1 1
ILE 108 108 1 1
PHE 109 109 1 1
THR 110 110 1 1
ILE 111 111 1 1
ARG 112 112 1 1
LEU 113 113 1 1
PRO 114 114 1 1
LYS 115 115 1 1
GLU 116 116 1 1
THR 117 117 1 1
PRO 118 118 1 1
GLY 119 119 1 1
GLN 120 120 1 1
HIS 121 121 1 1
PHE 122 122 1 1
GLU 123 123 1 1
GLY 124 124 1 1
LEU 125 125 1 1
ASN 126 126 1 1
MET 127 127 1 1
LEU 128 128 1 1
THR 129 129 1 1
ALA 130 130 1 1
LEU 131 131 1 1
LEU 132 132 1 1
ALA 133 133 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
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 38 MET HA . 1 . HA 1 1
1 1 2 1 1 39 LEU HA . 2 . HA 1 1
2 1 1 1 1 38 MET HA . 1 . HA 1 1
2 1 2 1 1 39 LEU HB3 . 2 . HB1 1 1
3 1 1 1 1 38 MET HA . 1 . HA 1 1
3 1 2 1 1 39 LEU MD2 . 2 . HD2# 1 1
4 1 1 1 1 38 MET HA . 1 . HA 1 1
4 1 2 1 1 39 LEU HG . 2 . HG 1 1
5 1 1 1 1 38 MET HA . 1 . HA 1 1
5 1 2 1 1 39 LEU H . 2 . HN 1 1
6 1 1 1 1 38 MET QB . 1 . HB# 1 1
6 1 2 1 1 39 LEU HA . 2 . HA 1 1
7 1 1 1 1 38 MET QB . 1 . HB# 1 1
7 1 2 1 1 39 LEU H . 2 . HN 1 1
8 1 1 1 1 39 LEU HA . 2 . HA 1 1
8 1 2 1 1 39 LEU MD1 . 2 . HD1# 1 1
9 1 1 1 1 39 LEU HA . 2 . HA 1 1
9 1 2 1 1 40 THR HA . 3 . HA 1 1
10 1 1 1 1 39 LEU HA . 2 . HA 1 1
10 1 2 1 1 40 THR HB . 3 . HB 1 1
11 1 1 1 1 39 LEU HA . 2 . HA 1 1
11 1 2 1 1 40 THR H . 3 . HN 1 1
12 1 1 1 1 39 LEU HB3 . 2 . HB1 1 1
12 1 2 1 1 40 THR HA . 3 . HA 1 1
13 1 1 1 1 39 LEU HB3 . 2 . HB1 1 1
13 1 2 1 1 40 THR H . 3 . HN 1 1
14 1 1 1 1 39 LEU HB2 . 2 . HB2 1 1
14 1 2 1 1 40 THR HA . 3 . HA 1 1
15 1 1 1 1 39 LEU HB2 . 2 . HB2 1 1
15 1 2 1 1 40 THR H . 3 . HN 1 1
16 1 1 1 1 39 LEU HB2 . 2 . HB2 1 1
16 1 2 1 1 41 PRO HA . 4 . HA 1 1
17 1 1 1 1 39 LEU MD2 . 2 . HD2# 1 1
17 1 2 1 1 40 THR H . 3 . HN 1 1
18 1 1 1 1 39 LEU H . 2 . HN 1 1
18 1 2 1 1 39 LEU MD1 . 2 . HD1# 1 1
19 1 1 1 1 39 LEU H . 2 . HN 1 1
19 1 2 1 1 39 LEU HG . 2 . HG 1 1
20 1 1 1 1 39 LEU H . 2 . HN 1 1
20 1 2 1 1 40 THR H . 3 . HN 1 1
21 1 1 1 1 40 THR HA . 3 . HA 1 1
21 1 2 1 1 41 PRO HA . 4 . HA 1 1
22 1 1 1 1 40 THR HA . 3 . HA 1 1
22 1 2 1 1 41 PRO HB2 . 4 . HB2 1 1
23 1 1 1 1 40 THR HA . 3 . HA 1 1
23 1 2 1 1 41 PRO QD . 4 . HD# 1 1
24 1 1 1 1 40 THR HA . 3 . HA 1 1
24 1 2 1 1 41 PRO QG . 4 . HG# 1 1
25 1 1 1 1 40 THR HB . 3 . HB 1 1
25 1 2 1 1 41 PRO QD . 4 . HD# 1 1
26 1 1 1 1 40 THR MG . 3 . HG2# 1 1
26 1 2 1 1 41 PRO HA . 4 . HA 1 1
27 1 1 1 1 40 THR MG . 3 . HG2# 1 1
27 1 2 1 1 41 PRO QD . 4 . HD# 1 1
28 1 1 1 1 40 THR MG . 3 . HG2# 1 1
28 1 2 1 1 41 PRO QG . 4 . HG# 1 1
29 1 1 1 1 40 THR MG . 3 . HG2# 1 1
29 1 2 1 1 42 ALA HA . 5 . HA 1 1
30 1 1 1 1 40 THR MG . 3 . HG2# 1 1
30 1 2 1 1 43 PHE QD . 6 . HD# 1 1
31 1 1 1 1 40 THR MG . 3 . HG2# 1 1
31 1 2 1 1 43 PHE QE . 6 . HE# 1 1
32 1 1 1 1 40 THR H . 3 . HN 1 1
32 1 2 1 1 41 PRO QD . 4 . HD# 1 1
33 1 1 1 1 41 PRO HA . 4 . HA 1 1
33 1 2 1 1 57 ARG QD . 20 . HD# 1 1
34 1 1 1 1 41 PRO HA . 4 . HA 1 1
34 1 2 1 1 42 ALA HA . 5 . HA 1 1
35 1 1 1 1 41 PRO HA . 4 . HA 1 1
35 1 2 1 1 42 ALA MB . 5 . HB# 1 1
36 1 1 1 1 41 PRO HA . 4 . HA 1 1
36 1 2 1 1 42 ALA H . 5 . HN 1 1
37 1 1 1 1 41 PRO HB3 . 4 . HB1 1 1
37 1 2 1 1 57 ARG H . 20 . HN 1 1
38 1 1 1 1 41 PRO HB3 . 4 . HB1 1 1
38 1 2 1 1 58 VAL MG1 . 21 . HG1# 1 1
39 1 1 1 1 41 PRO HB3 . 4 . HB1 1 1
39 1 2 1 1 42 ALA HA . 5 . HA 1 1
40 1 1 1 1 41 PRO HB3 . 4 . HB1 1 1
40 1 2 1 1 42 ALA H . 5 . HN 1 1
41 1 1 1 1 41 PRO HB3 . 4 . HB1 1 1
41 1 2 1 1 43 PHE QD . 6 . HD# 1 1
42 1 1 1 1 41 PRO HB2 . 4 . HB2 1 1
42 1 2 1 1 57 ARG H . 20 . HN 1 1
43 1 1 1 1 41 PRO HB2 . 4 . HB2 1 1
43 1 2 1 1 58 VAL MG1 . 21 . HG1# 1 1
44 1 1 1 1 41 PRO HB2 . 4 . HB2 1 1
44 1 2 1 1 42 ALA H . 5 . HN 1 1
45 1 1 1 1 42 ALA HA . 5 . HA 1 1
45 1 2 1 1 57 ARG QD . 20 . HD# 1 1
46 1 1 1 1 42 ALA HA . 5 . HA 1 1
46 1 2 1 1 43 PHE HA . 6 . HA 1 1
47 1 1 1 1 42 ALA HA . 5 . HA 1 1
47 1 2 1 1 43 PHE H . 6 . HN 1 1
48 1 1 1 1 42 ALA MB . 5 . HB# 1 1
48 1 2 1 1 57 ARG HB3 . 20 . HB1 1 1
49 1 1 1 1 42 ALA MB . 5 . HB# 1 1
49 1 2 1 1 57 ARG HB2 . 20 . HB2 1 1
50 1 1 1 1 42 ALA MB . 5 . HB# 1 1
50 1 2 1 1 57 ARG QD . 20 . HD# 1 1
51 1 1 1 1 42 ALA MB . 5 . HB# 1 1
51 1 2 1 1 57 ARG H . 20 . HN 1 1
52 1 1 1 1 42 ALA MB . 5 . HB# 1 1
52 1 2 1 1 43 PHE HA . 6 . HA 1 1
53 1 1 1 1 42 ALA MB . 5 . HB# 1 1
53 1 2 1 1 43 PHE H . 6 . HN 1 1
54 1 1 1 1 42 ALA H . 5 . HN 1 1
54 1 2 1 1 57 ARG HB3 . 20 . HB1 1 1
55 1 1 1 1 42 ALA H . 5 . HN 1 1
55 1 2 1 1 57 ARG QD . 20 . HD# 1 1
56 1 1 1 1 42 ALA H . 5 . HN 1 1
56 1 2 1 1 57 ARG H . 20 . HN 1 1
57 1 1 1 1 42 ALA H . 5 . HN 1 1
57 1 2 1 1 43 PHE QD . 6 . HD# 1 1
58 1 1 1 1 42 ALA H . 5 . HN 1 1
58 1 2 1 1 43 PHE H . 6 . HN 1 1
59 1 1 1 1 43 PHE HA . 6 . HA 1 1
59 1 2 1 1 54 ILE MG . 17 . HG2# 1 1
60 1 1 1 1 43 PHE HA . 6 . HA 1 1
60 1 2 1 1 55 ALA MB . 18 . HB# 1 1
61 1 1 1 1 43 PHE HA . 6 . HA 1 1
61 1 2 1 1 55 ALA H . 18 . HN 1 1
62 1 1 1 1 43 PHE HA . 6 . HA 1 1
62 1 2 1 1 56 ILE QG . 19 . HG1# 1 1
63 1 1 1 1 43 PHE HA . 6 . HA 1 1
63 1 2 1 1 56 ILE MG . 19 . HG2# 1 1
64 1 1 1 1 43 PHE HA . 6 . HA 1 1
64 1 2 1 1 57 ARG HB2 . 20 . HB2 1 1
65 1 1 1 1 43 PHE HA . 6 . HA 1 1
65 1 2 1 1 57 ARG H . 20 . HN 1 1
66 1 1 1 1 43 PHE HA . 6 . HA 1 1
66 1 2 1 1 44 ASP HA . 7 . HA 1 1
67 1 1 1 1 43 PHE HA . 6 . HA 1 1
67 1 2 1 1 44 ASP HB3 . 7 . HB1 1 1
68 1 1 1 1 43 PHE HA . 6 . HA 1 1
68 1 2 1 1 44 ASP H . 7 . HN 1 1
69 1 1 1 1 43 PHE HB3 . 6 . HB1 1 1
69 1 2 1 1 56 ILE HA . 19 . HA 1 1
70 1 1 1 1 43 PHE HB3 . 6 . HB1 1 1
70 1 2 1 1 56 ILE QG . 19 . HG1# 1 1
71 1 1 1 1 43 PHE HB3 . 6 . HB1 1 1
71 1 2 1 1 56 ILE MG . 19 . HG2# 1 1
72 1 1 1 1 43 PHE HB3 . 6 . HB1 1 1
72 1 2 1 1 57 ARG H . 20 . HN 1 1
73 1 1 1 1 43 PHE HB3 . 6 . HB1 1 1
73 1 2 1 1 44 ASP H . 7 . HN 1 1
74 1 1 1 1 43 PHE HB2 . 6 . HB2 1 1
74 1 2 1 1 54 ILE MG . 17 . HG2# 1 1
75 1 1 1 1 43 PHE HB2 . 6 . HB2 1 1
75 1 2 1 1 56 ILE HA . 19 . HA 1 1
76 1 1 1 1 43 PHE HB2 . 6 . HB2 1 1
76 1 2 1 1 56 ILE MD . 19 . HD1# 1 1
77 1 1 1 1 43 PHE HB2 . 6 . HB2 1 1
77 1 2 1 1 56 ILE QG . 19 . HG1# 1 1
78 1 1 1 1 43 PHE HB2 . 6 . HB2 1 1
78 1 2 1 1 56 ILE MG . 19 . HG2# 1 1
79 1 1 1 1 43 PHE HB2 . 6 . HB2 1 1
79 1 2 1 1 57 ARG H . 20 . HN 1 1
80 1 1 1 1 43 PHE HB2 . 6 . HB2 1 1
80 1 2 1 1 44 ASP H . 7 . HN 1 1
81 1 1 1 1 43 PHE QD . 6 . HD# 1 1
81 1 2 1 1 54 ILE HA . 17 . HA 1 1
82 1 1 1 1 43 PHE QD . 6 . HD# 1 1
82 1 2 1 1 54 ILE MG . 17 . HG2# 1 1
83 1 1 1 1 43 PHE QD . 6 . HD# 1 1
83 1 2 1 1 55 ALA H . 18 . HN 1 1
84 1 1 1 1 43 PHE QD . 6 . HD# 1 1
84 1 2 1 1 56 ILE QG . 19 . HG1# 1 1
85 1 1 1 1 43 PHE QD . 6 . HD# 1 1
85 1 2 1 1 56 ILE MG . 19 . HG2# 1 1
86 1 1 1 1 43 PHE QD . 6 . HD# 1 1
86 1 2 1 1 84 LEU MD1 . 47 . HD1# 1 1
87 1 1 1 1 43 PHE QD . 6 . HD# 1 1
87 1 2 1 1 84 LEU MD2 . 47 . HD2# 1 1
88 1 1 1 1 43 PHE QD . 6 . HD# 1 1
88 1 2 1 1 86 LEU MD1 . 49 . HD1# 1 1
89 1 1 1 1 43 PHE QD . 6 . HD# 1 1
89 1 2 1 1 86 LEU MD2 . 49 . HD2# 1 1
90 1 1 1 1 43 PHE QD . 6 . HD# 1 1
90 1 2 1 1 44 ASP HA . 7 . HA 1 1
91 1 1 1 1 43 PHE QD . 6 . HD# 1 1
91 1 2 1 1 44 ASP H . 7 . HN 1 1
92 1 1 1 1 43 PHE QD . 6 . HD# 1 1
92 1 2 1 1 45 LEU HA . 8 . HA 1 1
93 1 1 1 1 43 PHE QD . 6 . HD# 1 1
93 1 2 1 1 45 LEU HB3 . 8 . HB1 1 1
94 1 1 1 1 43 PHE QD . 6 . HD# 1 1
94 1 2 1 1 45 LEU MD1 . 8 . HD1# 1 1
95 1 1 1 1 43 PHE QD . 6 . HD# 1 1
95 1 2 1 1 45 LEU MD2 . 8 . HD2# 1 1
96 1 1 1 1 43 PHE QD . 6 . HD# 1 1
96 1 2 1 1 45 LEU HG . 8 . HG 1 1
97 1 1 1 1 43 PHE QD . 6 . HD# 1 1
97 1 2 1 1 45 LEU H . 8 . HN 1 1
98 1 1 1 1 43 PHE QE . 6 . HE# 1 1
98 1 2 1 1 54 ILE MG . 17 . HG2# 1 1
99 1 1 1 1 43 PHE QE . 6 . HE# 1 1
99 1 2 1 1 84 LEU MD1 . 47 . HD1# 1 1
100 1 1 1 1 43 PHE QE . 6 . HE# 1 1
100 1 2 1 1 84 LEU MD2 . 47 . HD2# 1 1
101 1 1 1 1 43 PHE QE . 6 . HE# 1 1
101 1 2 1 1 84 LEU HG . 47 . HG 1 1
102 1 1 1 1 43 PHE QE . 6 . HE# 1 1
102 1 2 1 1 86 LEU MD1 . 49 . HD1# 1 1
103 1 1 1 1 43 PHE QE . 6 . HE# 1 1
103 1 2 1 1 86 LEU MD2 . 49 . HD2# 1 1
104 1 1 1 1 43 PHE QE . 6 . HE# 1 1
104 1 2 1 1 45 LEU HB3 . 8 . HB1 1 1
105 1 1 1 1 43 PHE QE . 6 . HE# 1 1
105 1 2 1 1 45 LEU MD1 . 8 . HD1# 1 1
106 1 1 1 1 43 PHE QE . 6 . HE# 1 1
106 1 2 1 1 45 LEU MD2 . 8 . HD2# 1 1
107 1 1 1 1 43 PHE QE . 6 . HE# 1 1
107 1 2 1 1 45 LEU HG . 8 . HG 1 1
108 1 1 1 1 43 PHE H . 6 . HN 1 1
108 1 2 1 1 57 ARG QD . 20 . HD# 1 1
109 1 1 1 1 43 PHE H . 6 . HN 1 1
109 1 2 1 1 57 ARG H . 20 . HN 1 1
110 1 1 1 1 43 PHE H . 6 . HN 1 1
110 1 2 1 1 43 PHE HB2 . 6 . HB2 1 1
111 1 1 1 1 43 PHE H . 6 . HN 1 1
111 1 2 1 1 44 ASP HA . 7 . HA 1 1
112 1 1 1 1 43 PHE H . 6 . HN 1 1
112 1 2 1 1 44 ASP H . 7 . HN 1 1
113 1 1 1 1 44 ASP HA . 7 . HA 1 1
113 1 2 1 1 55 ALA H . 18 . HN 1 1
114 1 1 1 1 44 ASP HA . 7 . HA 1 1
114 1 2 1 1 45 LEU HA . 8 . HA 1 1
115 1 1 1 1 44 ASP HA . 7 . HA 1 1
115 1 2 1 1 45 LEU HB3 . 8 . HB1 1 1
116 1 1 1 1 44 ASP HA . 7 . HA 1 1
116 1 2 1 1 45 LEU MD2 . 8 . HD2# 1 1
117 1 1 1 1 44 ASP HA . 7 . HA 1 1
117 1 2 1 1 45 LEU HG . 8 . HG 1 1
118 1 1 1 1 44 ASP HA . 7 . HA 1 1
118 1 2 1 1 45 LEU H . 8 . HN 1 1
119 1 1 1 1 44 ASP HB3 . 7 . HB1 1 1
119 1 2 1 1 55 ALA MB . 18 . HB# 1 1
120 1 1 1 1 44 ASP HB3 . 7 . HB1 1 1
120 1 2 1 1 55 ALA H . 18 . HN 1 1
121 1 1 1 1 44 ASP HB3 . 7 . HB1 1 1
121 1 2 1 1 45 LEU H . 8 . HN 1 1
122 1 1 1 1 44 ASP HB2 . 7 . HB2 1 1
122 1 2 1 1 55 ALA MB . 18 . HB# 1 1
123 1 1 1 1 44 ASP HB2 . 7 . HB2 1 1
123 1 2 1 1 55 ALA H . 18 . HN 1 1
124 1 1 1 1 44 ASP HB2 . 7 . HB2 1 1
124 1 2 1 1 45 LEU HA . 8 . HA 1 1
125 1 1 1 1 44 ASP HB2 . 7 . HB2 1 1
125 1 2 1 1 45 LEU H . 8 . HN 1 1
126 1 1 1 1 44 ASP H . 7 . HN 1 1
126 1 2 1 1 54 ILE HA . 17 . HA 1 1
127 1 1 1 1 44 ASP H . 7 . HN 1 1
127 1 2 1 1 54 ILE MG . 17 . HG2# 1 1
128 1 1 1 1 44 ASP H . 7 . HN 1 1
128 1 2 1 1 55 ALA HA . 18 . HA 1 1
129 1 1 1 1 44 ASP H . 7 . HN 1 1
129 1 2 1 1 55 ALA MB . 18 . HB# 1 1
130 1 1 1 1 44 ASP H . 7 . HN 1 1
130 1 2 1 1 55 ALA H . 18 . HN 1 1
131 1 1 1 1 44 ASP H . 7 . HN 1 1
131 1 2 1 1 56 ILE HA . 19 . HA 1 1
132 1 1 1 1 44 ASP H . 7 . HN 1 1
132 1 2 1 1 56 ILE QG . 19 . HG1# 1 1
133 1 1 1 1 44 ASP H . 7 . HN 1 1
133 1 2 1 1 56 ILE H . 19 . HN 1 1
134 1 1 1 1 44 ASP H . 7 . HN 1 1
134 1 2 1 1 57 ARG H . 20 . HN 1 1
135 1 1 1 1 44 ASP H . 7 . HN 1 1
135 1 2 1 1 45 LEU HA . 8 . HA 1 1
136 1 1 1 1 44 ASP H . 7 . HN 1 1
136 1 2 1 1 45 LEU MD2 . 8 . HD2# 1 1
137 1 1 1 1 44 ASP H . 7 . HN 1 1
137 1 2 1 1 45 LEU HG . 8 . HG 1 1
138 1 1 1 1 44 ASP H . 7 . HN 1 1
138 1 2 1 1 45 LEU H . 8 . HN 1 1
139 1 1 1 1 45 LEU HA . 8 . HA 1 1
139 1 2 1 1 52 LEU MD2 . 15 . HD2# 1 1
140 1 1 1 1 45 LEU HA . 8 . HA 1 1
140 1 2 1 1 53 THR HB . 16 . HB 1 1
141 1 1 1 1 45 LEU HA . 8 . HA 1 1
141 1 2 1 1 53 THR MG . 16 . HG2# 1 1
142 1 1 1 1 45 LEU HA . 8 . HA 1 1
142 1 2 1 1 53 THR H . 16 . HN 1 1
143 1 1 1 1 45 LEU HA . 8 . HA 1 1
143 1 2 1 1 54 ILE HA . 17 . HA 1 1
144 1 1 1 1 45 LEU HA . 8 . HA 1 1
144 1 2 1 1 54 ILE QG . 17 . HG1# 1 1
145 1 1 1 1 45 LEU HA . 8 . HA 1 1
145 1 2 1 1 54 ILE MG . 17 . HG2# 1 1
146 1 1 1 1 45 LEU HA . 8 . HA 1 1
146 1 2 1 1 55 ALA H . 18 . HN 1 1
147 1 1 1 1 45 LEU HA . 8 . HA 1 1
147 1 2 1 1 45 LEU MD2 . 8 . HD2# 1 1
148 1 1 1 1 45 LEU HA . 8 . HA 1 1
148 1 2 1 1 46 SER HA . 9 . HA 1 1
149 1 1 1 1 45 LEU HA . 8 . HA 1 1
149 1 2 1 1 46 SER QB . 9 . HB# 1 1
150 1 1 1 1 45 LEU HA . 8 . HA 1 1
150 1 2 1 1 46 SER H . 9 . HN 1 1
151 1 1 1 1 45 LEU HB3 . 8 . HB1 1 1
151 1 2 1 1 52 LEU MD2 . 15 . HD2# 1 1
152 1 1 1 1 45 LEU HB3 . 8 . HB1 1 1
152 1 2 1 1 125 LEU HA . 88 . HA 1 1
153 1 1 1 1 45 LEU HB3 . 8 . HB1 1 1
153 1 2 1 1 125 LEU HB3 . 88 . HB1 1 1
154 1 1 1 1 45 LEU HB3 . 8 . HB1 1 1
154 1 2 1 1 125 LEU HB2 . 88 . HB2 1 1
155 1 1 1 1 45 LEU HB3 . 8 . HB1 1 1
155 1 2 1 1 125 LEU MD1 . 88 . HD1# 1 1
156 1 1 1 1 45 LEU HB3 . 8 . HB1 1 1
156 1 2 1 1 125 LEU MD2 . 88 . HD2# 1 1
157 1 1 1 1 45 LEU HB3 . 8 . HB1 1 1
157 1 2 1 1 46 SER HA . 9 . HA 1 1
158 1 1 1 1 45 LEU HB3 . 8 . HB1 1 1
158 1 2 1 1 46 SER H . 9 . HN 1 1
159 1 1 1 1 45 LEU HB2 . 8 . HB2 1 1
159 1 2 1 1 52 LEU MD1 . 15 . HD1# 1 1
160 1 1 1 1 45 LEU HB2 . 8 . HB2 1 1
160 1 2 1 1 52 LEU MD2 . 15 . HD2# 1 1
161 1 1 1 1 45 LEU HB2 . 8 . HB2 1 1
161 1 2 1 1 54 ILE HA . 17 . HA 1 1
162 1 1 1 1 45 LEU HB2 . 8 . HB2 1 1
162 1 2 1 1 54 ILE QG . 17 . HG1# 1 1
163 1 1 1 1 45 LEU HB2 . 8 . HB2 1 1
163 1 2 1 1 125 LEU HB3 . 88 . HB1 1 1
164 1 1 1 1 45 LEU HB2 . 8 . HB2 1 1
164 1 2 1 1 125 LEU HB2 . 88 . HB2 1 1
165 1 1 1 1 45 LEU HB2 . 8 . HB2 1 1
165 1 2 1 1 125 LEU MD1 . 88 . HD1# 1 1
166 1 1 1 1 45 LEU HB2 . 8 . HB2 1 1
166 1 2 1 1 125 LEU MD2 . 88 . HD2# 1 1
167 1 1 1 1 45 LEU HB2 . 8 . HB2 1 1
167 1 2 1 1 46 SER HA . 9 . HA 1 1
168 1 1 1 1 45 LEU HB2 . 8 . HB2 1 1
168 1 2 1 1 46 SER H . 9 . HN 1 1
169 1 1 1 1 45 LEU MD1 . 8 . HD1# 1 1
169 1 2 1 1 52 LEU MD1 . 15 . HD1# 1 1
170 1 1 1 1 45 LEU MD1 . 8 . HD1# 1 1
170 1 2 1 1 52 LEU MD2 . 15 . HD2# 1 1
171 1 1 1 1 45 LEU MD1 . 8 . HD1# 1 1
171 1 2 1 1 54 ILE QG . 17 . HG1# 1 1
172 1 1 1 1 45 LEU MD1 . 8 . HD1# 1 1
172 1 2 1 1 54 ILE MG . 17 . HG2# 1 1
173 1 1 1 1 45 LEU MD1 . 8 . HD1# 1 1
173 1 2 1 1 86 LEU MD1 . 49 . HD1# 1 1
174 1 1 1 1 45 LEU MD1 . 8 . HD1# 1 1
174 1 2 1 1 86 LEU MD2 . 49 . HD2# 1 1
175 1 1 1 1 45 LEU MD1 . 8 . HD1# 1 1
175 1 2 1 1 125 LEU HA . 88 . HA 1 1
176 1 1 1 1 45 LEU MD1 . 8 . HD1# 1 1
176 1 2 1 1 125 LEU HB3 . 88 . HB1 1 1
177 1 1 1 1 45 LEU MD1 . 8 . HD1# 1 1
177 1 2 1 1 125 LEU HB2 . 88 . HB2 1 1
178 1 1 1 1 45 LEU MD1 . 8 . HD1# 1 1
178 1 2 1 1 125 LEU MD1 . 88 . HD1# 1 1
179 1 1 1 1 45 LEU MD1 . 8 . HD1# 1 1
179 1 2 1 1 125 LEU MD2 . 88 . HD2# 1 1
180 1 1 1 1 45 LEU MD1 . 8 . HD1# 1 1
180 1 2 1 1 125 LEU HG . 88 . HG 1 1
181 1 1 1 1 45 LEU MD1 . 8 . HD1# 1 1
181 1 2 1 1 126 ASN HA . 89 . HA 1 1
182 1 1 1 1 45 LEU MD2 . 8 . HD2# 1 1
182 1 2 1 1 52 LEU MD1 . 15 . HD1# 1 1
183 1 1 1 1 45 LEU MD2 . 8 . HD2# 1 1
183 1 2 1 1 52 LEU MD2 . 15 . HD2# 1 1
184 1 1 1 1 45 LEU MD2 . 8 . HD2# 1 1
184 1 2 1 1 54 ILE HA . 17 . HA 1 1
185 1 1 1 1 45 LEU MD2 . 8 . HD2# 1 1
185 1 2 1 1 54 ILE HB . 17 . HB 1 1
186 1 1 1 1 45 LEU MD2 . 8 . HD2# 1 1
186 1 2 1 1 54 ILE MD . 17 . HD1# 1 1
187 1 1 1 1 45 LEU MD2 . 8 . HD2# 1 1
187 1 2 1 1 54 ILE QG . 17 . HG1# 1 1
188 1 1 1 1 45 LEU MD2 . 8 . HD2# 1 1
188 1 2 1 1 54 ILE MG . 17 . HG2# 1 1
189 1 1 1 1 45 LEU MD2 . 8 . HD2# 1 1
189 1 2 1 1 54 ILE H . 17 . HN 1 1
190 1 1 1 1 45 LEU MD2 . 8 . HD2# 1 1
190 1 2 1 1 55 ALA H . 18 . HN 1 1
191 1 1 1 1 45 LEU MD2 . 8 . HD2# 1 1
191 1 2 1 1 86 LEU MD1 . 49 . HD1# 1 1
192 1 1 1 1 45 LEU MD2 . 8 . HD2# 1 1
192 1 2 1 1 125 LEU HB2 . 88 . HB2 1 1
193 1 1 1 1 45 LEU MD2 . 8 . HD2# 1 1
193 1 2 1 1 125 LEU MD1 . 88 . HD1# 1 1
194 1 1 1 1 45 LEU MD2 . 8 . HD2# 1 1
194 1 2 1 1 125 LEU MD2 . 88 . HD2# 1 1
195 1 1 1 1 45 LEU MD2 . 8 . HD2# 1 1
195 1 2 1 1 46 SER H . 9 . HN 1 1
196 1 1 1 1 45 LEU HG . 8 . HG 1 1
196 1 2 1 1 54 ILE HA . 17 . HA 1 1
197 1 1 1 1 45 LEU HG . 8 . HG 1 1
197 1 2 1 1 54 ILE QG . 17 . HG1# 1 1
198 1 1 1 1 45 LEU HG . 8 . HG 1 1
198 1 2 1 1 54 ILE MG . 17 . HG2# 1 1
199 1 1 1 1 45 LEU HG . 8 . HG 1 1
199 1 2 1 1 86 LEU MD1 . 49 . HD1# 1 1
200 1 1 1 1 45 LEU HG . 8 . HG 1 1
200 1 2 1 1 125 LEU HB2 . 88 . HB2 1 1
201 1 1 1 1 45 LEU HG . 8 . HG 1 1
201 1 2 1 1 125 LEU MD2 . 88 . HD2# 1 1
202 1 1 1 1 45 LEU HG . 8 . HG 1 1
202 1 2 1 1 46 SER H . 9 . HN 1 1
203 1 1 1 1 45 LEU H . 8 . HN 1 1
203 1 2 1 1 46 SER H . 9 . HN 1 1
204 1 1 1 1 46 SER HA . 9 . HA 1 1
204 1 2 1 1 47 GLN HA . 10 . HA 1 1
205 1 1 1 1 46 SER HA . 9 . HA 1 1
205 1 2 1 1 47 GLN HB2 . 10 . HB2 1 1
206 1 1 1 1 46 SER HA . 9 . HA 1 1
206 1 2 1 1 47 GLN QG . 10 . HG# 1 1
207 1 1 1 1 46 SER HA . 9 . HA 1 1
207 1 2 1 1 47 GLN H . 10 . HN 1 1
208 1 1 1 1 46 SER HA . 9 . HA 1 1
208 1 2 1 1 52 LEU MD2 . 15 . HD2# 1 1
209 1 1 1 1 46 SER HA . 9 . HA 1 1
209 1 2 1 1 53 THR H . 16 . HN 1 1
210 1 1 1 1 46 SER HA . 9 . HA 1 1
210 1 2 1 1 125 LEU MD1 . 88 . HD1# 1 1
211 1 1 1 1 46 SER QB . 9 . HB# 1 1
211 1 2 1 1 47 GLN HA . 10 . HA 1 1
212 1 1 1 1 46 SER QB . 9 . HB# 1 1
212 1 2 1 1 47 GLN H . 10 . HN 1 1
213 1 1 1 1 46 SER QB . 9 . HB# 1 1
213 1 2 1 1 53 THR HB . 16 . HB 1 1
214 1 1 1 1 46 SER H . 9 . HN 1 1
214 1 2 1 1 47 GLN HA . 10 . HA 1 1
215 1 1 1 1 46 SER H . 9 . HN 1 1
215 1 2 1 1 47 GLN H . 10 . HN 1 1
216 1 1 1 1 46 SER H . 9 . HN 1 1
216 1 2 1 1 52 LEU HA . 15 . HA 1 1
217 1 1 1 1 46 SER H . 9 . HN 1 1
217 1 2 1 1 52 LEU MD2 . 15 . HD2# 1 1
218 1 1 1 1 46 SER H . 9 . HN 1 1
218 1 2 1 1 53 THR HA . 16 . HA 1 1
219 1 1 1 1 46 SER H . 9 . HN 1 1
219 1 2 1 1 53 THR HB . 16 . HB 1 1
220 1 1 1 1 46 SER H . 9 . HN 1 1
220 1 2 1 1 53 THR MG . 16 . HG2# 1 1
221 1 1 1 1 46 SER H . 9 . HN 1 1
221 1 2 1 1 53 THR H . 16 . HN 1 1
222 1 1 1 1 46 SER H . 9 . HN 1 1
222 1 2 1 1 54 ILE HA . 17 . HA 1 1
223 1 1 1 1 46 SER H . 9 . HN 1 1
223 1 2 1 1 54 ILE QG . 17 . HG1# 1 1
224 1 1 1 1 46 SER H . 9 . HN 1 1
224 1 2 1 1 55 ALA H . 18 . HN 1 1
225 1 1 1 1 46 SER H . 9 . HN 1 1
225 1 2 1 1 125 LEU MD1 . 88 . HD1# 1 1
226 1 1 1 1 47 GLN HA . 10 . HA 1 1
226 1 2 1 1 48 ASP HA . 11 . HA 1 1
227 1 1 1 1 47 GLN HA . 10 . HA 1 1
227 1 2 1 1 48 ASP HB2 . 11 . HB2 1 1
228 1 1 1 1 47 GLN HA . 10 . HA 1 1
228 1 2 1 1 48 ASP H . 11 . HN 1 1
229 1 1 1 1 47 GLN HA . 10 . HA 1 1
229 1 2 1 1 51 PHE HB3 . 14 . HB1 1 1
230 1 1 1 1 47 GLN HA . 10 . HA 1 1
230 1 2 1 1 51 PHE H . 14 . HN 1 1
231 1 1 1 1 47 GLN HA . 10 . HA 1 1
231 1 2 1 1 52 LEU HA . 15 . HA 1 1
232 1 1 1 1 47 GLN HA . 10 . HA 1 1
232 1 2 1 1 52 LEU MD2 . 15 . HD2# 1 1
233 1 1 1 1 47 GLN HA . 10 . HA 1 1
233 1 2 1 1 53 THR HB . 16 . HB 1 1
234 1 1 1 1 47 GLN HA . 10 . HA 1 1
234 1 2 1 1 53 THR H . 16 . HN 1 1
235 1 1 1 1 47 GLN HB3 . 10 . HB1 1 1
235 1 2 1 1 48 ASP H . 11 . HN 1 1
236 1 1 1 1 47 GLN HB3 . 10 . HB1 1 1
236 1 2 1 1 52 LEU HA . 15 . HA 1 1
237 1 1 1 1 47 GLN HB3 . 10 . HB1 1 1
237 1 2 1 1 52 LEU HB3 . 15 . HB1 1 1
238 1 1 1 1 47 GLN HB3 . 10 . HB1 1 1
238 1 2 1 1 52 LEU MD2 . 15 . HD2# 1 1
239 1 1 1 1 47 GLN HB3 . 10 . HB1 1 1
239 1 2 1 1 53 THR H . 16 . HN 1 1
240 1 1 1 1 47 GLN HB3 . 10 . HB1 1 1
240 1 2 1 1 122 PHE H . 85 . HN 1 1
241 1 1 1 1 47 GLN HB3 . 10 . HB1 1 1
241 1 2 1 1 125 LEU MD1 . 88 . HD1# 1 1
242 1 1 1 1 47 GLN HB2 . 10 . HB2 1 1
242 1 2 1 1 48 ASP H . 11 . HN 1 1
243 1 1 1 1 47 GLN HB2 . 10 . HB2 1 1
243 1 2 1 1 52 LEU HA . 15 . HA 1 1
244 1 1 1 1 47 GLN HB2 . 10 . HB2 1 1
244 1 2 1 1 52 LEU HB3 . 15 . HB1 1 1
245 1 1 1 1 47 GLN HB2 . 10 . HB2 1 1
245 1 2 1 1 52 LEU MD2 . 15 . HD2# 1 1
246 1 1 1 1 47 GLN HB2 . 10 . HB2 1 1
246 1 2 1 1 52 LEU HG . 15 . HG 1 1
247 1 1 1 1 47 GLN HB2 . 10 . HB2 1 1
247 1 2 1 1 53 THR H . 16 . HN 1 1
248 1 1 1 1 47 GLN HB2 . 10 . HB2 1 1
248 1 2 1 1 122 PHE H . 85 . HN 1 1
249 1 1 1 1 47 GLN HB2 . 10 . HB2 1 1
249 1 2 1 1 125 LEU MD1 . 88 . HD1# 1 1
250 1 1 1 1 47 GLN HB2 . 10 . HB2 1 1
250 1 2 1 1 125 LEU MD2 . 88 . HD2# 1 1
251 1 1 1 1 47 GLN QG . 10 . HG# 1 1
251 1 2 1 1 48 ASP HA . 11 . HA 1 1
252 1 1 1 1 47 GLN QG . 10 . HG# 1 1
252 1 2 1 1 48 ASP H . 11 . HN 1 1
253 1 1 1 1 47 GLN QG . 10 . HG# 1 1
253 1 2 1 1 52 LEU MD2 . 15 . HD2# 1 1
254 1 1 1 1 47 GLN QG . 10 . HG# 1 1
254 1 2 1 1 121 HIS HA . 84 . HA 1 1
255 1 1 1 1 47 GLN QG . 10 . HG# 1 1
255 1 2 1 1 121 HIS HD2 . 84 . HD2 1 1
256 1 1 1 1 47 GLN QG . 10 . HG# 1 1
256 1 2 1 1 122 PHE HB3 . 85 . HB1 1 1
257 1 1 1 1 47 GLN QG . 10 . HG# 1 1
257 1 2 1 1 122 PHE H . 85 . HN 1 1
258 1 1 1 1 47 GLN QG . 10 . HG# 1 1
258 1 2 1 1 125 LEU MD1 . 88 . HD1# 1 1
259 1 1 1 1 47 GLN H . 10 . HN 1 1
259 1 2 1 1 48 ASP HA . 11 . HA 1 1
260 1 1 1 1 47 GLN H . 10 . HN 1 1
260 1 2 1 1 48 ASP H . 11 . HN 1 1
261 1 1 1 1 47 GLN H . 10 . HN 1 1
261 1 2 1 1 52 LEU MD2 . 15 . HD2# 1 1
262 1 1 1 1 47 GLN H . 10 . HN 1 1
262 1 2 1 1 53 THR HB . 16 . HB 1 1
263 1 1 1 1 47 GLN H . 10 . HN 1 1
263 1 2 1 1 53 THR H . 16 . HN 1 1
264 1 1 1 1 47 GLN H . 10 . HN 1 1
264 1 2 1 1 125 LEU MD1 . 88 . HD1# 1 1
265 1 1 1 1 48 ASP HA . 11 . HA 1 1
265 1 2 1 1 49 PRO HA . 12 . HA 1 1
266 1 1 1 1 48 ASP HA . 11 . HA 1 1
266 1 2 1 1 49 PRO QD . 12 . HD# 1 1
267 1 1 1 1 48 ASP HA . 11 . HA 1 1
267 1 2 1 1 50 ASP H . 13 . HN 1 1
268 1 1 1 1 48 ASP HA . 11 . HA 1 1
268 1 2 1 1 51 PHE H . 14 . HN 1 1
269 1 1 1 1 48 ASP HB3 . 11 . HB1 1 1
269 1 2 1 1 49 PRO HB3 . 12 . HB1 1 1
270 1 1 1 1 48 ASP HB3 . 11 . HB1 1 1
270 1 2 1 1 49 PRO QD . 12 . HD# 1 1
271 1 1 1 1 48 ASP HB3 . 11 . HB1 1 1
271 1 2 1 1 50 ASP H . 13 . HN 1 1
272 1 1 1 1 48 ASP HB3 . 11 . HB1 1 1
272 1 2 1 1 51 PHE H . 14 . HN 1 1
273 1 1 1 1 48 ASP HB2 . 11 . HB2 1 1
273 1 2 1 1 49 PRO QD . 12 . HD# 1 1
274 1 1 1 1 48 ASP HB2 . 11 . HB2 1 1
274 1 2 1 1 50 ASP H . 13 . HN 1 1
275 1 1 1 1 48 ASP HB2 . 11 . HB2 1 1
275 1 2 1 1 51 PHE H . 14 . HN 1 1
276 1 1 1 1 48 ASP H . 11 . HN 1 1
276 1 2 1 1 48 ASP HB3 . 11 . HB1 1 1
277 1 1 1 1 48 ASP H . 11 . HN 1 1
277 1 2 1 1 49 PRO HA . 12 . HA 1 1
278 1 1 1 1 48 ASP H . 11 . HN 1 1
278 1 2 1 1 49 PRO QD . 12 . HD# 1 1
279 1 1 1 1 48 ASP H . 11 . HN 1 1
279 1 2 1 1 50 ASP H . 13 . HN 1 1
280 1 1 1 1 48 ASP H . 11 . HN 1 1
280 1 2 1 1 51 PHE HA . 14 . HA 1 1
281 1 1 1 1 48 ASP H . 11 . HN 1 1
281 1 2 1 1 51 PHE HB3 . 14 . HB1 1 1
282 1 1 1 1 48 ASP H . 11 . HN 1 1
282 1 2 1 1 51 PHE H . 14 . HN 1 1
283 1 1 1 1 48 ASP H . 11 . HN 1 1
283 1 2 1 1 52 LEU HA . 15 . HA 1 1
284 1 1 1 1 48 ASP H . 11 . HN 1 1
284 1 2 1 1 53 THR H . 16 . HN 1 1
285 1 1 1 1 49 PRO HA . 12 . HA 1 1
285 1 2 1 1 50 ASP HA . 13 . HA 1 1
286 1 1 1 1 49 PRO HA . 12 . HA 1 1
286 1 2 1 1 50 ASP H . 13 . HN 1 1
287 1 1 1 1 49 PRO HA . 12 . HA 1 1
287 1 2 1 1 51 PHE H . 14 . HN 1 1
288 1 1 1 1 49 PRO HA . 12 . HA 1 1
288 1 2 1 1 119 GLY HA3 . 82 . HA1 1 1
289 1 1 1 1 49 PRO HA . 12 . HA 1 1
289 1 2 1 1 119 GLY HA2 . 82 . HA2 1 1
290 1 1 1 1 49 PRO HA . 12 . HA 1 1
290 1 2 1 1 119 GLY H . 82 . HN 1 1
291 1 1 1 1 49 PRO HA . 12 . HA 1 1
291 1 2 1 1 120 GLN H . 83 . HN 1 1
292 1 1 1 1 49 PRO HA . 12 . HA 1 1
292 1 2 1 1 121 HIS HA . 84 . HA 1 1
293 1 1 1 1 49 PRO HB3 . 12 . HB1 1 1
293 1 2 1 1 50 ASP H . 13 . HN 1 1
294 1 1 1 1 49 PRO HB3 . 12 . HB1 1 1
294 1 2 1 1 119 GLY HA3 . 82 . HA1 1 1
295 1 1 1 1 49 PRO HB3 . 12 . HB1 1 1
295 1 2 1 1 119 GLY HA2 . 82 . HA2 1 1
296 1 1 1 1 49 PRO HB3 . 12 . HB1 1 1
296 1 2 1 1 119 GLY H . 82 . HN 1 1
297 1 1 1 1 49 PRO HB2 . 12 . HB2 1 1
297 1 2 1 1 50 ASP H . 13 . HN 1 1
298 1 1 1 1 49 PRO HB2 . 12 . HB2 1 1
298 1 2 1 1 119 GLY HA3 . 82 . HA1 1 1
299 1 1 1 1 49 PRO HB2 . 12 . HB2 1 1
299 1 2 1 1 119 GLY HA2 . 82 . HA2 1 1
300 1 1 1 1 49 PRO HB2 . 12 . HB2 1 1
300 1 2 1 1 119 GLY H . 82 . HN 1 1
301 1 1 1 1 49 PRO QD . 12 . HD# 1 1
301 1 2 1 1 50 ASP H . 13 . HN 1 1
302 1 1 1 1 50 ASP HA . 13 . HA 1 1
302 1 2 1 1 51 PHE HA . 14 . HA 1 1
303 1 1 1 1 50 ASP HA . 13 . HA 1 1
303 1 2 1 1 51 PHE QD . 14 . HD# 1 1
304 1 1 1 1 50 ASP HA . 13 . HA 1 1
304 1 2 1 1 51 PHE H . 14 . HN 1 1
305 1 1 1 1 50 ASP HA . 13 . HA 1 1
305 1 2 1 1 114 PRO HA . 77 . HA 1 1
306 1 1 1 1 50 ASP HA . 13 . HA 1 1
306 1 2 1 1 115 LYS QG . 78 . HG# 1 1
307 1 1 1 1 50 ASP HA . 13 . HA 1 1
307 1 2 1 1 115 LYS H . 78 . HN 1 1
308 1 1 1 1 50 ASP HA . 13 . HA 1 1
308 1 2 1 1 118 PRO HA . 81 . HA 1 1
309 1 1 1 1 50 ASP HA . 13 . HA 1 1
309 1 2 1 1 119 GLY H . 82 . HN 1 1
310 1 1 1 1 50 ASP HB3 . 13 . HB1 1 1
310 1 2 1 1 51 PHE HA . 14 . HA 1 1
311 1 1 1 1 50 ASP HB3 . 13 . HB1 1 1
311 1 2 1 1 51 PHE HB3 . 14 . HB1 1 1
312 1 1 1 1 50 ASP HB3 . 13 . HB1 1 1
312 1 2 1 1 51 PHE QD . 14 . HD# 1 1
313 1 1 1 1 50 ASP HB3 . 13 . HB1 1 1
313 1 2 1 1 51 PHE QE . 14 . HE# 1 1
314 1 1 1 1 50 ASP HB3 . 13 . HB1 1 1
314 1 2 1 1 51 PHE H . 14 . HN 1 1
315 1 1 1 1 50 ASP HB2 . 13 . HB2 1 1
315 1 2 1 1 51 PHE HA . 14 . HA 1 1
316 1 1 1 1 50 ASP HB2 . 13 . HB2 1 1
316 1 2 1 1 51 PHE QD . 14 . HD# 1 1
317 1 1 1 1 50 ASP HB2 . 13 . HB2 1 1
317 1 2 1 1 51 PHE QE . 14 . HE# 1 1
318 1 1 1 1 50 ASP HB2 . 13 . HB2 1 1
318 1 2 1 1 51 PHE H . 14 . HN 1 1
319 1 1 1 1 50 ASP HB2 . 13 . HB2 1 1
319 1 2 1 1 114 PRO HA . 77 . HA 1 1
320 1 1 1 1 50 ASP HB2 . 13 . HB2 1 1
320 1 2 1 1 115 LYS H . 78 . HN 1 1
321 1 1 1 1 50 ASP H . 13 . HN 1 1
321 1 2 1 1 51 PHE HA . 14 . HA 1 1
322 1 1 1 1 50 ASP H . 13 . HN 1 1
322 1 2 1 1 51 PHE HB3 . 14 . HB1 1 1
323 1 1 1 1 50 ASP H . 13 . HN 1 1
323 1 2 1 1 51 PHE QD . 14 . HD# 1 1
324 1 1 1 1 50 ASP H . 13 . HN 1 1
324 1 2 1 1 51 PHE H . 14 . HN 1 1
325 1 1 1 1 50 ASP H . 13 . HN 1 1
325 1 2 1 1 119 GLY H . 82 . HN 1 1
326 1 1 1 1 51 PHE HA . 14 . HA 1 1
326 1 2 1 1 52 LEU HA . 15 . HA 1 1
327 1 1 1 1 51 PHE HA . 14 . HA 1 1
327 1 2 1 1 52 LEU HB3 . 15 . HB1 1 1
328 1 1 1 1 51 PHE HA . 14 . HA 1 1
328 1 2 1 1 52 LEU HB2 . 15 . HB2 1 1
329 1 1 1 1 51 PHE HA . 14 . HA 1 1
329 1 2 1 1 52 LEU H . 15 . HN 1 1
330 1 1 1 1 51 PHE HA . 14 . HA 1 1
330 1 2 1 1 92 ILE MD . 55 . HD1# 1 1
331 1 1 1 1 51 PHE HA . 14 . HA 1 1
331 1 2 1 1 112 ARG QB . 75 . HB# 1 1
332 1 1 1 1 51 PHE HA . 14 . HA 1 1
332 1 2 1 1 113 LEU HB3 . 76 . HB1 1 1
333 1 1 1 1 51 PHE HA . 14 . HA 1 1
333 1 2 1 1 113 LEU H . 76 . HN 1 1
334 1 1 1 1 51 PHE HA . 14 . HA 1 1
334 1 2 1 1 114 PRO HA . 77 . HA 1 1
335 1 1 1 1 51 PHE HA . 14 . HA 1 1
335 1 2 1 1 114 PRO QB . 77 . HB# 1 1
336 1 1 1 1 51 PHE HA . 14 . HA 1 1
336 1 2 1 1 115 LYS HA . 78 . HA 1 1
337 1 1 1 1 51 PHE HA . 14 . HA 1 1
337 1 2 1 1 115 LYS QB . 78 . HB# 1 1
338 1 1 1 1 51 PHE HA . 14 . HA 1 1
338 1 2 1 1 115 LYS QG . 78 . HG# 1 1
339 1 1 1 1 51 PHE HA . 14 . HA 1 1
339 1 2 1 1 115 LYS H . 78 . HN 1 1
340 1 1 1 1 51 PHE HB3 . 14 . HB1 1 1
340 1 2 1 1 52 LEU HA . 15 . HA 1 1
341 1 1 1 1 51 PHE HB3 . 14 . HB1 1 1
341 1 2 1 1 52 LEU H . 15 . HN 1 1
342 1 1 1 1 51 PHE HB3 . 14 . HB1 1 1
342 1 2 1 1 112 ARG HA . 75 . HA 1 1
343 1 1 1 1 51 PHE HB3 . 14 . HB1 1 1
343 1 2 1 1 112 ARG QB . 75 . HB# 1 1
344 1 1 1 1 51 PHE HB3 . 14 . HB1 1 1
344 1 2 1 1 113 LEU H . 76 . HN 1 1
345 1 1 1 1 51 PHE HB2 . 14 . HB2 1 1
345 1 2 1 1 52 LEU HA . 15 . HA 1 1
346 1 1 1 1 51 PHE HB2 . 14 . HB2 1 1
346 1 2 1 1 52 LEU H . 15 . HN 1 1
347 1 1 1 1 51 PHE HB2 . 14 . HB2 1 1
347 1 2 1 1 53 THR HA . 16 . HA 1 1
348 1 1 1 1 51 PHE HB2 . 14 . HB2 1 1
348 1 2 1 1 53 THR H . 16 . HN 1 1
349 1 1 1 1 51 PHE HB2 . 14 . HB2 1 1
349 1 2 1 1 112 ARG HA . 75 . HA 1 1
350 1 1 1 1 51 PHE HB2 . 14 . HB2 1 1
350 1 2 1 1 112 ARG QB . 75 . HB# 1 1
351 1 1 1 1 51 PHE HB2 . 14 . HB2 1 1
351 1 2 1 1 112 ARG QG . 75 . HG# 1 1
352 1 1 1 1 51 PHE HB2 . 14 . HB2 1 1
352 1 2 1 1 113 LEU H . 76 . HN 1 1
353 1 1 1 1 51 PHE HB2 . 14 . HB2 1 1
353 1 2 1 1 114 PRO HA . 77 . HA 1 1
354 1 1 1 1 51 PHE QD . 14 . HD# 1 1
354 1 2 1 1 52 LEU H . 15 . HN 1 1
355 1 1 1 1 51 PHE QD . 14 . HD# 1 1
355 1 2 1 1 112 ARG HA . 75 . HA 1 1
356 1 1 1 1 51 PHE QD . 14 . HD# 1 1
356 1 2 1 1 112 ARG QB . 75 . HB# 1 1
357 1 1 1 1 51 PHE QD . 14 . HD# 1 1
357 1 2 1 1 113 LEU HA . 76 . HA 1 1
358 1 1 1 1 51 PHE QD . 14 . HD# 1 1
358 1 2 1 1 113 LEU HB3 . 76 . HB1 1 1
359 1 1 1 1 51 PHE QD . 14 . HD# 1 1
359 1 2 1 1 113 LEU H . 76 . HN 1 1
360 1 1 1 1 51 PHE QD . 14 . HD# 1 1
360 1 2 1 1 114 PRO HA . 77 . HA 1 1
361 1 1 1 1 51 PHE QD . 14 . HD# 1 1
361 1 2 1 1 114 PRO QB . 77 . HB# 1 1
362 1 1 1 1 51 PHE QD . 14 . HD# 1 1
362 1 2 1 1 114 PRO QD . 77 . HD# 1 1
363 1 1 1 1 51 PHE QD . 14 . HD# 1 1
363 1 2 1 1 115 LYS H . 78 . HN 1 1
364 1 1 1 1 51 PHE QE . 14 . HE# 1 1
364 1 2 1 1 112 ARG QB . 75 . HB# 1 1
365 1 1 1 1 51 PHE QE . 14 . HE# 1 1
365 1 2 1 1 113 LEU HA . 76 . HA 1 1
366 1 1 1 1 51 PHE QE . 14 . HE# 1 1
366 1 2 1 1 114 PRO HA . 77 . HA 1 1
367 1 1 1 1 51 PHE QE . 14 . HE# 1 1
367 1 2 1 1 114 PRO QB . 77 . HB# 1 1
368 1 1 1 1 51 PHE QE . 14 . HE# 1 1
368 1 2 1 1 114 PRO QD . 77 . HD# 1 1
369 1 1 1 1 51 PHE H . 14 . HN 1 1
369 1 2 1 1 51 PHE QD . 14 . HD# 1 1
370 1 1 1 1 51 PHE H . 14 . HN 1 1
370 1 2 1 1 52 LEU H . 15 . HN 1 1
371 1 1 1 1 51 PHE H . 14 . HN 1 1
371 1 2 1 1 115 LYS QG . 78 . HG# 1 1
372 1 1 1 1 51 PHE H . 14 . HN 1 1
372 1 2 1 1 115 LYS H . 78 . HN 1 1
373 1 1 1 1 52 LEU HA . 15 . HA 1 1
373 1 2 1 1 53 THR HA . 16 . HA 1 1
374 1 1 1 1 52 LEU HA . 15 . HA 1 1
374 1 2 1 1 53 THR HB . 16 . HB 1 1
375 1 1 1 1 52 LEU HA . 15 . HA 1 1
375 1 2 1 1 53 THR H . 16 . HN 1 1
376 1 1 1 1 52 LEU HA . 15 . HA 1 1
376 1 2 1 1 113 LEU H . 76 . HN 1 1
377 1 1 1 1 52 LEU HA . 15 . HA 1 1
377 1 2 1 1 115 LYS QG . 78 . HG# 1 1
378 1 1 1 1 52 LEU HB3 . 15 . HB1 1 1
378 1 2 1 1 53 THR H . 16 . HN 1 1
379 1 1 1 1 52 LEU HB3 . 15 . HB1 1 1
379 1 2 1 1 88 LEU MD1 . 51 . HD1# 1 1
380 1 1 1 1 52 LEU HB3 . 15 . HB1 1 1
380 1 2 1 1 92 ILE MD . 55 . HD1# 1 1
381 1 1 1 1 52 LEU HB3 . 15 . HB1 1 1
381 1 2 1 1 113 LEU HB3 . 76 . HB1 1 1
382 1 1 1 1 52 LEU HB3 . 15 . HB1 1 1
382 1 2 1 1 113 LEU MD1 . 76 . HD1# 1 1
383 1 1 1 1 52 LEU HB3 . 15 . HB1 1 1
383 1 2 1 1 113 LEU H . 76 . HN 1 1
384 1 1 1 1 52 LEU HB3 . 15 . HB1 1 1
384 1 2 1 1 115 LYS QG . 78 . HG# 1 1
385 1 1 1 1 52 LEU HB3 . 15 . HB1 1 1
385 1 2 1 1 122 PHE QD . 85 . HD# 1 1
386 1 1 1 1 52 LEU HB3 . 15 . HB1 1 1
386 1 2 1 1 122 PHE QE . 85 . HE# 1 1
387 1 1 1 1 52 LEU HB2 . 15 . HB2 1 1
387 1 2 1 1 53 THR HA . 16 . HA 1 1
388 1 1 1 1 52 LEU HB2 . 15 . HB2 1 1
388 1 2 1 1 53 THR H . 16 . HN 1 1
389 1 1 1 1 52 LEU HB2 . 15 . HB2 1 1
389 1 2 1 1 54 ILE MD . 17 . HD1# 1 1
390 1 1 1 1 52 LEU HB2 . 15 . HB2 1 1
390 1 2 1 1 54 ILE QG . 17 . HG1# 1 1
391 1 1 1 1 52 LEU HB2 . 15 . HB2 1 1
391 1 2 1 1 88 LEU MD1 . 51 . HD1# 1 1
392 1 1 1 1 52 LEU HB2 . 15 . HB2 1 1
392 1 2 1 1 92 ILE MD . 55 . HD1# 1 1
393 1 1 1 1 52 LEU HB2 . 15 . HB2 1 1
393 1 2 1 1 92 ILE QG . 55 . HG1# 1 1
394 1 1 1 1 52 LEU HB2 . 15 . HB2 1 1
394 1 2 1 1 113 LEU HB2 . 76 . HB2 1 1
395 1 1 1 1 52 LEU HB2 . 15 . HB2 1 1
395 1 2 1 1 113 LEU MD1 . 76 . HD1# 1 1
396 1 1 1 1 52 LEU HB2 . 15 . HB2 1 1
396 1 2 1 1 113 LEU H . 76 . HN 1 1
397 1 1 1 1 52 LEU HB2 . 15 . HB2 1 1
397 1 2 1 1 115 LYS QG . 78 . HG# 1 1
398 1 1 1 1 52 LEU HB2 . 15 . HB2 1 1
398 1 2 1 1 122 PHE QD . 85 . HD# 1 1
399 1 1 1 1 52 LEU HB2 . 15 . HB2 1 1
399 1 2 1 1 122 PHE QE . 85 . HE# 1 1
400 1 1 1 1 52 LEU MD1 . 15 . HD1# 1 1
400 1 2 1 1 53 THR HA . 16 . HA 1 1
401 1 1 1 1 52 LEU MD1 . 15 . HD1# 1 1
401 1 2 1 1 53 THR H . 16 . HN 1 1
402 1 1 1 1 52 LEU MD1 . 15 . HD1# 1 1
402 1 2 1 1 54 ILE HA . 17 . HA 1 1
403 1 1 1 1 52 LEU MD1 . 15 . HD1# 1 1
403 1 2 1 1 54 ILE MD . 17 . HD1# 1 1
404 1 1 1 1 52 LEU MD1 . 15 . HD1# 1 1
404 1 2 1 1 54 ILE QG . 17 . HG1# 1 1
405 1 1 1 1 52 LEU MD1 . 15 . HD1# 1 1
405 1 2 1 1 54 ILE H . 17 . HN 1 1
406 1 1 1 1 52 LEU MD1 . 15 . HD1# 1 1
406 1 2 1 1 88 LEU HA . 51 . HA 1 1
407 1 1 1 1 52 LEU MD1 . 15 . HD1# 1 1
407 1 2 1 1 88 LEU HB3 . 51 . HB1 1 1
408 1 1 1 1 52 LEU MD1 . 15 . HD1# 1 1
408 1 2 1 1 88 LEU HB2 . 51 . HB2 1 1
409 1 1 1 1 52 LEU MD1 . 15 . HD1# 1 1
409 1 2 1 1 88 LEU MD1 . 51 . HD1# 1 1
410 1 1 1 1 52 LEU MD1 . 15 . HD1# 1 1
410 1 2 1 1 88 LEU MD2 . 51 . HD2# 1 1
411 1 1 1 1 52 LEU MD1 . 15 . HD1# 1 1
411 1 2 1 1 88 LEU HG . 51 . HG 1 1
412 1 1 1 1 52 LEU MD1 . 15 . HD1# 1 1
412 1 2 1 1 92 ILE MD . 55 . HD1# 1 1
413 1 1 1 1 52 LEU MD1 . 15 . HD1# 1 1
413 1 2 1 1 92 ILE QG . 55 . HG1# 1 1
414 1 1 1 1 52 LEU MD1 . 15 . HD1# 1 1
414 1 2 1 1 113 LEU HB3 . 76 . HB1 1 1
415 1 1 1 1 52 LEU MD1 . 15 . HD1# 1 1
415 1 2 1 1 113 LEU HB2 . 76 . HB2 1 1
416 1 1 1 1 52 LEU MD1 . 15 . HD1# 1 1
416 1 2 1 1 113 LEU MD1 . 76 . HD1# 1 1
417 1 1 1 1 52 LEU MD1 . 15 . HD1# 1 1
417 1 2 1 1 113 LEU HG . 76 . HG 1 1
418 1 1 1 1 52 LEU MD1 . 15 . HD1# 1 1
418 1 2 1 1 122 PHE QD . 85 . HD# 1 1
419 1 1 1 1 52 LEU MD1 . 15 . HD1# 1 1
419 1 2 1 1 122 PHE QE . 85 . HE# 1 1
420 1 1 1 1 52 LEU MD1 . 15 . HD1# 1 1
420 1 2 1 1 125 LEU MD2 . 88 . HD2# 1 1
421 1 1 1 1 52 LEU MD2 . 15 . HD2# 1 1
421 1 2 1 1 53 THR HA . 16 . HA 1 1
422 1 1 1 1 52 LEU MD2 . 15 . HD2# 1 1
422 1 2 1 1 53 THR HB . 16 . HB 1 1
423 1 1 1 1 52 LEU MD2 . 15 . HD2# 1 1
423 1 2 1 1 53 THR H . 16 . HN 1 1
424 1 1 1 1 52 LEU MD2 . 15 . HD2# 1 1
424 1 2 1 1 54 ILE HA . 17 . HA 1 1
425 1 1 1 1 52 LEU MD2 . 15 . HD2# 1 1
425 1 2 1 1 54 ILE QG . 17 . HG1# 1 1
426 1 1 1 1 52 LEU MD2 . 15 . HD2# 1 1
426 1 2 1 1 54 ILE H . 17 . HN 1 1
427 1 1 1 1 52 LEU MD2 . 15 . HD2# 1 1
427 1 2 1 1 88 LEU MD2 . 51 . HD2# 1 1
428 1 1 1 1 52 LEU MD2 . 15 . HD2# 1 1
428 1 2 1 1 122 PHE HB3 . 85 . HB1 1 1
429 1 1 1 1 52 LEU MD2 . 15 . HD2# 1 1
429 1 2 1 1 122 PHE HB2 . 85 . HB2 1 1
430 1 1 1 1 52 LEU MD2 . 15 . HD2# 1 1
430 1 2 1 1 122 PHE QD . 85 . HD# 1 1
431 1 1 1 1 52 LEU MD2 . 15 . HD2# 1 1
431 1 2 1 1 125 LEU MD1 . 88 . HD1# 1 1
432 1 1 1 1 52 LEU MD2 . 15 . HD2# 1 1
432 1 2 1 1 125 LEU MD2 . 88 . HD2# 1 1
433 1 1 1 1 52 LEU HG . 15 . HG 1 1
433 1 2 1 1 53 THR H . 16 . HN 1 1
434 1 1 1 1 52 LEU HG . 15 . HG 1 1
434 1 2 1 1 88 LEU HB2 . 51 . HB2 1 1
435 1 1 1 1 52 LEU HG . 15 . HG 1 1
435 1 2 1 1 88 LEU MD1 . 51 . HD1# 1 1
436 1 1 1 1 52 LEU HG . 15 . HG 1 1
436 1 2 1 1 88 LEU MD2 . 51 . HD2# 1 1
437 1 1 1 1 52 LEU HG . 15 . HG 1 1
437 1 2 1 1 92 ILE MD . 55 . HD1# 1 1
438 1 1 1 1 52 LEU HG . 15 . HG 1 1
438 1 2 1 1 122 PHE HB3 . 85 . HB1 1 1
439 1 1 1 1 52 LEU HG . 15 . HG 1 1
439 1 2 1 1 122 PHE HB2 . 85 . HB2 1 1
440 1 1 1 1 52 LEU HG . 15 . HG 1 1
440 1 2 1 1 122 PHE QD . 85 . HD# 1 1
441 1 1 1 1 52 LEU HG . 15 . HG 1 1
441 1 2 1 1 122 PHE QE . 85 . HE# 1 1
442 1 1 1 1 52 LEU HG . 15 . HG 1 1
442 1 2 1 1 125 LEU MD1 . 88 . HD1# 1 1
443 1 1 1 1 52 LEU HG . 15 . HG 1 1
443 1 2 1 1 125 LEU MD2 . 88 . HD2# 1 1
444 1 1 1 1 52 LEU H . 15 . HN 1 1
444 1 2 1 1 52 LEU MD1 . 15 . HD1# 1 1
445 1 1 1 1 52 LEU H . 15 . HN 1 1
445 1 2 1 1 52 LEU MD2 . 15 . HD2# 1 1
446 1 1 1 1 52 LEU H . 15 . HN 1 1
446 1 2 1 1 53 THR HA . 16 . HA 1 1
447 1 1 1 1 52 LEU H . 15 . HN 1 1
447 1 2 1 1 53 THR H . 16 . HN 1 1
448 1 1 1 1 52 LEU H . 15 . HN 1 1
448 1 2 1 1 92 ILE MD . 55 . HD1# 1 1
449 1 1 1 1 52 LEU H . 15 . HN 1 1
449 1 2 1 1 112 ARG HA . 75 . HA 1 1
450 1 1 1 1 52 LEU H . 15 . HN 1 1
450 1 2 1 1 113 LEU HA . 76 . HA 1 1
451 1 1 1 1 52 LEU H . 15 . HN 1 1
451 1 2 1 1 113 LEU HB3 . 76 . HB1 1 1
452 1 1 1 1 52 LEU H . 15 . HN 1 1
452 1 2 1 1 113 LEU HB2 . 76 . HB2 1 1
453 1 1 1 1 52 LEU H . 15 . HN 1 1
453 1 2 1 1 113 LEU H . 76 . HN 1 1
454 1 1 1 1 52 LEU H . 15 . HN 1 1
454 1 2 1 1 114 PRO HA . 77 . HA 1 1
455 1 1 1 1 52 LEU H . 15 . HN 1 1
455 1 2 1 1 115 LYS HA . 78 . HA 1 1
456 1 1 1 1 52 LEU H . 15 . HN 1 1
456 1 2 1 1 115 LYS QG . 78 . HG# 1 1
457 1 1 1 1 52 LEU H . 15 . HN 1 1
457 1 2 1 1 115 LYS H . 78 . HN 1 1
458 1 1 1 1 53 THR HA . 16 . HA 1 1
458 1 2 1 1 54 ILE HA . 17 . HA 1 1
459 1 1 1 1 53 THR HA . 16 . HA 1 1
459 1 2 1 1 54 ILE HB . 17 . HB 1 1
460 1 1 1 1 53 THR HA . 16 . HA 1 1
460 1 2 1 1 54 ILE QG . 17 . HG1# 1 1
461 1 1 1 1 53 THR HA . 16 . HA 1 1
461 1 2 1 1 54 ILE H . 17 . HN 1 1
462 1 1 1 1 53 THR HA . 16 . HA 1 1
462 1 2 1 1 110 THR MG . 73 . HG2# 1 1
463 1 1 1 1 53 THR HA . 16 . HA 1 1
463 1 2 1 1 111 ILE MG . 74 . HG2# 1 1
464 1 1 1 1 53 THR HA . 16 . HA 1 1
464 1 2 1 1 111 ILE H . 74 . HN 1 1
465 1 1 1 1 53 THR HA . 16 . HA 1 1
465 1 2 1 1 112 ARG HA . 75 . HA 1 1
466 1 1 1 1 53 THR HA . 16 . HA 1 1
466 1 2 1 1 112 ARG QB . 75 . HB# 1 1
467 1 1 1 1 53 THR HA . 16 . HA 1 1
467 1 2 1 1 112 ARG QG . 75 . HG# 1 1
468 1 1 1 1 53 THR HA . 16 . HA 1 1
468 1 2 1 1 112 ARG H . 75 . HN 1 1
469 1 1 1 1 53 THR HA . 16 . HA 1 1
469 1 2 1 1 113 LEU MD1 . 76 . HD1# 1 1
470 1 1 1 1 53 THR HA . 16 . HA 1 1
470 1 2 1 1 113 LEU HG . 76 . HG 1 1
471 1 1 1 1 53 THR HA . 16 . HA 1 1
471 1 2 1 1 113 LEU H . 76 . HN 1 1
472 1 1 1 1 53 THR HB . 16 . HB 1 1
472 1 2 1 1 54 ILE H . 17 . HN 1 1
473 1 1 1 1 53 THR HB . 16 . HB 1 1
473 1 2 1 1 112 ARG HA . 75 . HA 1 1
474 1 1 1 1 53 THR HB . 16 . HB 1 1
474 1 2 1 1 112 ARG QG . 75 . HG# 1 1
475 1 1 1 1 53 THR MG . 16 . HG2# 1 1
475 1 2 1 1 54 ILE HA . 17 . HA 1 1
476 1 1 1 1 53 THR MG . 16 . HG2# 1 1
476 1 2 1 1 54 ILE H . 17 . HN 1 1
477 1 1 1 1 53 THR MG . 16 . HG2# 1 1
477 1 2 1 1 55 ALA HA . 18 . HA 1 1
478 1 1 1 1 53 THR MG . 16 . HG2# 1 1
478 1 2 1 1 55 ALA MB . 18 . HB# 1 1
479 1 1 1 1 53 THR MG . 16 . HG2# 1 1
479 1 2 1 1 55 ALA H . 18 . HN 1 1
480 1 1 1 1 53 THR MG . 16 . HG2# 1 1
480 1 2 1 1 110 THR HA . 73 . HA 1 1
481 1 1 1 1 53 THR MG . 16 . HG2# 1 1
481 1 2 1 1 110 THR HB . 73 . HB 1 1
482 1 1 1 1 53 THR MG . 16 . HG2# 1 1
482 1 2 1 1 110 THR MG . 73 . HG2# 1 1
483 1 1 1 1 53 THR MG . 16 . HG2# 1 1
483 1 2 1 1 111 ILE H . 74 . HN 1 1
484 1 1 1 1 53 THR MG . 16 . HG2# 1 1
484 1 2 1 1 112 ARG HA . 75 . HA 1 1
485 1 1 1 1 53 THR MG . 16 . HG2# 1 1
485 1 2 1 1 112 ARG QB . 75 . HB# 1 1
486 1 1 1 1 53 THR MG . 16 . HG2# 1 1
486 1 2 1 1 112 ARG QG . 75 . HG# 1 1
487 1 1 1 1 53 THR MG . 16 . HG2# 1 1
487 1 2 1 1 112 ARG H . 75 . HN 1 1
488 1 1 1 1 53 THR H . 16 . HN 1 1
488 1 2 1 1 53 THR HB . 16 . HB 1 1
489 1 1 1 1 53 THR H . 16 . HN 1 1
489 1 2 1 1 54 ILE QG . 17 . HG1# 1 1
490 1 1 1 1 53 THR H . 16 . HN 1 1
490 1 2 1 1 54 ILE H . 17 . HN 1 1
491 1 1 1 1 53 THR H . 16 . HN 1 1
491 1 2 1 1 112 ARG HA . 75 . HA 1 1
492 1 1 1 1 53 THR H . 16 . HN 1 1
492 1 2 1 1 113 LEU H . 76 . HN 1 1
493 1 1 1 1 54 ILE HA . 17 . HA 1 1
493 1 2 1 1 54 ILE HG12 . 17 . HG12 1 1
494 1 1 1 1 54 ILE HA . 17 . HA 1 1
494 1 2 1 1 55 ALA HA . 18 . HA 1 1
495 1 1 1 1 54 ILE HA . 17 . HA 1 1
495 1 2 1 1 55 ALA MB . 18 . HB# 1 1
496 1 1 1 1 54 ILE HA . 17 . HA 1 1
496 1 2 1 1 55 ALA H . 18 . HN 1 1
497 1 1 1 1 54 ILE HA . 17 . HA 1 1
497 1 2 1 1 56 ILE QG . 19 . HG1# 1 1
498 1 1 1 1 54 ILE HA . 17 . HA 1 1
498 1 2 1 1 111 ILE H . 74 . HN 1 1
499 1 1 1 1 54 ILE HB . 17 . HB 1 1
499 1 2 1 1 55 ALA HA . 18 . HA 1 1
500 1 1 1 1 54 ILE HB . 17 . HB 1 1
500 1 2 1 1 55 ALA H . 18 . HN 1 1
501 1 1 1 1 54 ILE HB . 17 . HB 1 1
501 1 2 1 1 56 ILE MD . 19 . HD1# 1 1
502 1 1 1 1 54 ILE HB . 17 . HB 1 1
502 1 2 1 1 56 ILE QG . 19 . HG1# 1 1
503 1 1 1 1 54 ILE HB . 17 . HB 1 1
503 1 2 1 1 75 PHE QE . 38 . HE# 1 1
504 1 1 1 1 54 ILE HB . 17 . HB 1 1
504 1 2 1 1 110 THR HA . 73 . HA 1 1
505 1 1 1 1 54 ILE HB . 17 . HB 1 1
505 1 2 1 1 111 ILE HB . 74 . HB 1 1
506 1 1 1 1 54 ILE HB . 17 . HB 1 1
506 1 2 1 1 111 ILE MG . 74 . HG2# 1 1
507 1 1 1 1 54 ILE HB . 17 . HB 1 1
507 1 2 1 1 111 ILE H . 74 . HN 1 1
508 1 1 1 1 54 ILE HB . 17 . HB 1 1
508 1 2 1 1 113 LEU MD1 . 76 . HD1# 1 1
509 1 1 1 1 54 ILE MD . 17 . HD1# 1 1
509 1 2 1 1 56 ILE MD . 19 . HD1# 1 1
510 1 1 1 1 54 ILE MD . 17 . HD1# 1 1
510 1 2 1 1 75 PHE QB . 38 . HB# 1 1
511 1 1 1 1 54 ILE MD . 17 . HD1# 1 1
511 1 2 1 1 75 PHE QD . 38 . HD# 1 1
512 1 1 1 1 54 ILE MD . 17 . HD1# 1 1
512 1 2 1 1 75 PHE QE . 38 . HE# 1 1
513 1 1 1 1 54 ILE MD . 17 . HD1# 1 1
513 1 2 1 1 84 LEU MD1 . 47 . HD1# 1 1
514 1 1 1 1 54 ILE MD . 17 . HD1# 1 1
514 1 2 1 1 86 LEU HB3 . 49 . HB1 1 1
515 1 1 1 1 54 ILE MD . 17 . HD1# 1 1
515 1 2 1 1 86 LEU MD1 . 49 . HD1# 1 1
516 1 1 1 1 54 ILE MD . 17 . HD1# 1 1
516 1 2 1 1 86 LEU HG . 49 . HG 1 1
517 1 1 1 1 54 ILE MD . 17 . HD1# 1 1
517 1 2 1 1 88 LEU MD1 . 51 . HD1# 1 1
518 1 1 1 1 54 ILE MD . 17 . HD1# 1 1
518 1 2 1 1 88 LEU MD2 . 51 . HD2# 1 1
519 1 1 1 1 54 ILE MD . 17 . HD1# 1 1
519 1 2 1 1 88 LEU HG . 51 . HG 1 1
520 1 1 1 1 54 ILE MD . 17 . HD1# 1 1
520 1 2 1 1 111 ILE MG . 74 . HG2# 1 1
521 1 1 1 1 54 ILE MD . 17 . HD1# 1 1
521 1 2 1 1 113 LEU MD1 . 76 . HD1# 1 1
522 1 1 1 1 54 ILE MD . 17 . HD1# 1 1
522 1 2 1 1 113 LEU MD2 . 76 . HD2# 1 1
523 1 1 1 1 54 ILE MD . 17 . HD1# 1 1
523 1 2 1 1 113 LEU HG . 76 . HG 1 1
524 1 1 1 1 54 ILE QG . 17 . HG1# 1 1
524 1 2 1 1 55 ALA H . 18 . HN 1 1
525 1 1 1 1 54 ILE QG . 17 . HG1# 1 1
525 1 2 1 1 86 LEU MD1 . 49 . HD1# 1 1
526 1 1 1 1 54 ILE QG . 17 . HG1# 1 1
526 1 2 1 1 88 LEU MD2 . 51 . HD2# 1 1
527 1 1 1 1 54 ILE QG . 17 . HG1# 1 1
527 1 2 1 1 111 ILE MG . 74 . HG2# 1 1
528 1 1 1 1 54 ILE QG . 17 . HG1# 1 1
528 1 2 1 1 111 ILE H . 74 . HN 1 1
529 1 1 1 1 54 ILE QG . 17 . HG1# 1 1
529 1 2 1 1 112 ARG HA . 75 . HA 1 1
530 1 1 1 1 54 ILE QG . 17 . HG1# 1 1
530 1 2 1 1 113 LEU HB3 . 76 . HB1 1 1
531 1 1 1 1 54 ILE QG . 17 . HG1# 1 1
531 1 2 1 1 113 LEU MD1 . 76 . HD1# 1 1
532 1 1 1 1 54 ILE QG . 17 . HG1# 1 1
532 1 2 1 1 113 LEU HG . 76 . HG 1 1
533 1 1 1 1 54 ILE MG . 17 . HG2# 1 1
533 1 2 1 1 55 ALA HA . 18 . HA 1 1
534 1 1 1 1 54 ILE MG . 17 . HG2# 1 1
534 1 2 1 1 55 ALA H . 18 . HN 1 1
535 1 1 1 1 54 ILE MG . 17 . HG2# 1 1
535 1 2 1 1 56 ILE HA . 19 . HA 1 1
536 1 1 1 1 54 ILE MG . 17 . HG2# 1 1
536 1 2 1 1 56 ILE HB . 19 . HB 1 1
537 1 1 1 1 54 ILE MG . 17 . HG2# 1 1
537 1 2 1 1 56 ILE MD . 19 . HD1# 1 1
538 1 1 1 1 54 ILE MG . 17 . HG2# 1 1
538 1 2 1 1 56 ILE QG . 19 . HG1# 1 1
539 1 1 1 1 54 ILE MG . 17 . HG2# 1 1
539 1 2 1 1 56 ILE MG . 19 . HG2# 1 1
540 1 1 1 1 54 ILE MG . 17 . HG2# 1 1
540 1 2 1 1 56 ILE H . 19 . HN 1 1
541 1 1 1 1 54 ILE MG . 17 . HG2# 1 1
541 1 2 1 1 75 PHE QD . 38 . HD# 1 1
542 1 1 1 1 54 ILE MG . 17 . HG2# 1 1
542 1 2 1 1 75 PHE QE . 38 . HE# 1 1
543 1 1 1 1 54 ILE MG . 17 . HG2# 1 1
543 1 2 1 1 84 LEU MD1 . 47 . HD1# 1 1
544 1 1 1 1 54 ILE MG . 17 . HG2# 1 1
544 1 2 1 1 86 LEU MD1 . 49 . HD1# 1 1
545 1 1 1 1 54 ILE MG . 17 . HG2# 1 1
545 1 2 1 1 111 ILE MG . 74 . HG2# 1 1
546 1 1 1 1 54 ILE H . 17 . HN 1 1
546 1 2 1 1 54 ILE HG12 . 17 . HG12 1 1
547 1 1 1 1 54 ILE H . 17 . HN 1 1
547 1 2 1 1 55 ALA HA . 18 . HA 1 1
548 1 1 1 1 54 ILE H . 17 . HN 1 1
548 1 2 1 1 55 ALA H . 18 . HN 1 1
549 1 1 1 1 54 ILE H . 17 . HN 1 1
549 1 2 1 1 110 THR HA . 73 . HA 1 1
550 1 1 1 1 54 ILE H . 17 . HN 1 1
550 1 2 1 1 110 THR MG . 73 . HG2# 1 1
551 1 1 1 1 54 ILE H . 17 . HN 1 1
551 1 2 1 1 111 ILE HA . 74 . HA 1 1
552 1 1 1 1 54 ILE H . 17 . HN 1 1
552 1 2 1 1 111 ILE QG . 74 . HG1# 1 1
553 1 1 1 1 54 ILE H . 17 . HN 1 1
553 1 2 1 1 111 ILE MG . 74 . HG2# 1 1
554 1 1 1 1 54 ILE H . 17 . HN 1 1
554 1 2 1 1 111 ILE H . 74 . HN 1 1
555 1 1 1 1 54 ILE H . 17 . HN 1 1
555 1 2 1 1 112 ARG HA . 75 . HA 1 1
556 1 1 1 1 54 ILE H . 17 . HN 1 1
556 1 2 1 1 112 ARG QG . 75 . HG# 1 1
557 1 1 1 1 54 ILE H . 17 . HN 1 1
557 1 2 1 1 113 LEU MD1 . 76 . HD1# 1 1
558 1 1 1 1 54 ILE H . 17 . HN 1 1
558 1 2 1 1 113 LEU HG . 76 . HG 1 1
559 1 1 1 1 54 ILE H . 17 . HN 1 1
559 1 2 1 1 113 LEU H . 76 . HN 1 1
560 1 1 1 1 55 ALA HA . 18 . HA 1 1
560 1 2 1 1 56 ILE HA . 19 . HA 1 1
561 1 1 1 1 55 ALA HA . 18 . HA 1 1
561 1 2 1 1 56 ILE HB . 19 . HB 1 1
562 1 1 1 1 55 ALA HA . 18 . HA 1 1
562 1 2 1 1 56 ILE QG . 19 . HG1# 1 1
563 1 1 1 1 55 ALA HA . 18 . HA 1 1
563 1 2 1 1 56 ILE H . 19 . HN 1 1
564 1 1 1 1 55 ALA HA . 18 . HA 1 1
564 1 2 1 1 108 ILE MG . 71 . HG2# 1 1
565 1 1 1 1 55 ALA HA . 18 . HA 1 1
565 1 2 1 1 110 THR HA . 73 . HA 1 1
566 1 1 1 1 55 ALA HA . 18 . HA 1 1
566 1 2 1 1 110 THR HB . 73 . HB 1 1
567 1 1 1 1 55 ALA HA . 18 . HA 1 1
567 1 2 1 1 110 THR MG . 73 . HG2# 1 1
568 1 1 1 1 55 ALA HA . 18 . HA 1 1
568 1 2 1 1 110 THR H . 73 . HN 1 1
569 1 1 1 1 55 ALA HA . 18 . HA 1 1
569 1 2 1 1 111 ILE H . 74 . HN 1 1
570 1 1 1 1 55 ALA MB . 18 . HB# 1 1
570 1 2 1 1 56 ILE HA . 19 . HA 1 1
571 1 1 1 1 55 ALA MB . 18 . HB# 1 1
571 1 2 1 1 56 ILE H . 19 . HN 1 1
572 1 1 1 1 55 ALA MB . 18 . HB# 1 1
572 1 2 1 1 108 ILE HB . 71 . HB 1 1
573 1 1 1 1 55 ALA MB . 18 . HB# 1 1
573 1 2 1 1 108 ILE MD . 71 . HD1# 1 1
574 1 1 1 1 55 ALA MB . 18 . HB# 1 1
574 1 2 1 1 108 ILE MG . 71 . HG2# 1 1
575 1 1 1 1 55 ALA MB . 18 . HB# 1 1
575 1 2 1 1 110 THR HA . 73 . HA 1 1
576 1 1 1 1 55 ALA MB . 18 . HB# 1 1
576 1 2 1 1 110 THR MG . 73 . HG2# 1 1
577 1 1 1 1 55 ALA H . 18 . HN 1 1
577 1 2 1 1 56 ILE HA . 19 . HA 1 1
578 1 1 1 1 55 ALA H . 18 . HN 1 1
578 1 2 1 1 56 ILE QG . 19 . HG1# 1 1
579 1 1 1 1 55 ALA H . 18 . HN 1 1
579 1 2 1 1 56 ILE H . 19 . HN 1 1
580 1 1 1 1 55 ALA H . 18 . HN 1 1
580 1 2 1 1 110 THR HA . 73 . HA 1 1
581 1 1 1 1 55 ALA H . 18 . HN 1 1
581 1 2 1 1 110 THR MG . 73 . HG2# 1 1
582 1 1 1 1 56 ILE HA . 19 . HA 1 1
582 1 2 1 1 56 ILE HG12 . 19 . HG12 1 1
583 1 1 1 1 56 ILE HA . 19 . HA 1 1
583 1 2 1 1 57 ARG HA . 20 . HA 1 1
584 1 1 1 1 56 ILE HA . 19 . HA 1 1
584 1 2 1 1 57 ARG HB2 . 20 . HB2 1 1
585 1 1 1 1 56 ILE HA . 19 . HA 1 1
585 1 2 1 1 57 ARG H . 20 . HN 1 1
586 1 1 1 1 56 ILE HA . 19 . HA 1 1
586 1 2 1 1 58 VAL MG1 . 21 . HG1# 1 1
587 1 1 1 1 56 ILE HA . 19 . HA 1 1
587 1 2 1 1 84 LEU MD1 . 47 . HD1# 1 1
588 1 1 1 1 56 ILE HA . 19 . HA 1 1
588 1 2 1 1 108 ILE MG . 71 . HG2# 1 1
589 1 1 1 1 56 ILE HA . 19 . HA 1 1
589 1 2 1 1 109 PHE H . 72 . HN 1 1
590 1 1 1 1 56 ILE HB . 19 . HB 1 1
590 1 2 1 1 57 ARG H . 20 . HN 1 1
591 1 1 1 1 56 ILE HB . 19 . HB 1 1
591 1 2 1 1 58 VAL MG1 . 21 . HG1# 1 1
592 1 1 1 1 56 ILE HB . 19 . HB 1 1
592 1 2 1 1 58 VAL MG2 . 21 . HG2# 1 1
593 1 1 1 1 56 ILE HB . 19 . HB 1 1
593 1 2 1 1 77 PHE QE . 40 . HE# 1 1
594 1 1 1 1 56 ILE HB . 19 . HB 1 1
594 1 2 1 1 108 ILE HA . 71 . HA 1 1
595 1 1 1 1 56 ILE HB . 19 . HB 1 1
595 1 2 1 1 108 ILE MG . 71 . HG2# 1 1
596 1 1 1 1 56 ILE HB . 19 . HB 1 1
596 1 2 1 1 109 PHE QB . 72 . HB# 1 1
597 1 1 1 1 56 ILE HB . 19 . HB 1 1
597 1 2 1 1 109 PHE QD . 72 . HD# 1 1
598 1 1 1 1 56 ILE HB . 19 . HB 1 1
598 1 2 1 1 109 PHE H . 72 . HN 1 1
599 1 1 1 1 56 ILE MD . 19 . HD1# 1 1
599 1 2 1 1 68 VAL MG2 . 31 . HG2# 1 1
600 1 1 1 1 56 ILE MD . 19 . HD1# 1 1
600 1 2 1 1 75 PHE QD . 38 . HD# 1 1
601 1 1 1 1 56 ILE MD . 19 . HD1# 1 1
601 1 2 1 1 75 PHE QE . 38 . HE# 1 1
602 1 1 1 1 56 ILE MD . 19 . HD1# 1 1
602 1 2 1 1 77 PHE HB3 . 40 . HB1 1 1
603 1 1 1 1 56 ILE MD . 19 . HD1# 1 1
603 1 2 1 1 77 PHE HB2 . 40 . HB2 1 1
604 1 1 1 1 56 ILE MD . 19 . HD1# 1 1
604 1 2 1 1 77 PHE QD . 40 . HD# 1 1
605 1 1 1 1 56 ILE MD . 19 . HD1# 1 1
605 1 2 1 1 77 PHE QE . 40 . HE# 1 1
606 1 1 1 1 56 ILE MD . 19 . HD1# 1 1
606 1 2 1 1 84 LEU HB3 . 47 . HB1 1 1
607 1 1 1 1 56 ILE MD . 19 . HD1# 1 1
607 1 2 1 1 84 LEU HB2 . 47 . HB2 1 1
608 1 1 1 1 56 ILE MD . 19 . HD1# 1 1
608 1 2 1 1 84 LEU MD1 . 47 . HD1# 1 1
609 1 1 1 1 56 ILE MD . 19 . HD1# 1 1
609 1 2 1 1 84 LEU HG . 47 . HG 1 1
610 1 1 1 1 56 ILE MD . 19 . HD1# 1 1
610 1 2 1 1 109 PHE QB . 72 . HB# 1 1
611 1 1 1 1 56 ILE MD . 19 . HD1# 1 1
611 1 2 1 1 109 PHE QD . 72 . HD# 1 1
612 1 1 1 1 56 ILE MD . 19 . HD1# 1 1
612 1 2 1 1 109 PHE QE . 72 . HE# 1 1
613 1 1 1 1 56 ILE MD . 19 . HD1# 1 1
613 1 2 1 1 111 ILE MG . 74 . HG2# 1 1
614 1 1 1 1 56 ILE QG . 19 . HG1# 1 1
614 1 2 1 1 57 ARG H . 20 . HN 1 1
615 1 1 1 1 56 ILE QG . 19 . HG1# 1 1
615 1 2 1 1 75 PHE QE . 38 . HE# 1 1
616 1 1 1 1 56 ILE QG . 19 . HG1# 1 1
616 1 2 1 1 84 LEU MD1 . 47 . HD1# 1 1
617 1 1 1 1 56 ILE QG . 19 . HG1# 1 1
617 1 2 1 1 84 LEU HG . 47 . HG 1 1
618 1 1 1 1 56 ILE QG . 19 . HG1# 1 1
618 1 2 1 1 109 PHE QD . 72 . HD# 1 1
619 1 1 1 1 56 ILE QG . 19 . HG1# 1 1
619 1 2 1 1 109 PHE QE . 72 . HE# 1 1
620 1 1 1 1 56 ILE QG . 19 . HG1# 1 1
620 1 2 1 1 110 THR HA . 73 . HA 1 1
621 1 1 1 1 56 ILE QG . 19 . HG1# 1 1
621 1 2 1 1 111 ILE MG . 74 . HG2# 1 1
622 1 1 1 1 56 ILE QG . 19 . HG1# 1 1
622 1 2 1 1 111 ILE H . 74 . HN 1 1
623 1 1 1 1 56 ILE MG . 19 . HG2# 1 1
623 1 2 1 1 57 ARG HA . 20 . HA 1 1
624 1 1 1 1 56 ILE MG . 19 . HG2# 1 1
624 1 2 1 1 57 ARG H . 20 . HN 1 1
625 1 1 1 1 56 ILE MG . 19 . HG2# 1 1
625 1 2 1 1 58 VAL HA . 21 . HA 1 1
626 1 1 1 1 56 ILE MG . 19 . HG2# 1 1
626 1 2 1 1 58 VAL MG1 . 21 . HG1# 1 1
627 1 1 1 1 56 ILE MG . 19 . HG2# 1 1
627 1 2 1 1 58 VAL MG2 . 21 . HG2# 1 1
628 1 1 1 1 56 ILE MG . 19 . HG2# 1 1
628 1 2 1 1 58 VAL H . 21 . HN 1 1
629 1 1 1 1 56 ILE MG . 19 . HG2# 1 1
629 1 2 1 1 77 PHE HB3 . 40 . HB1 1 1
630 1 1 1 1 56 ILE MG . 19 . HG2# 1 1
630 1 2 1 1 77 PHE HB2 . 40 . HB2 1 1
631 1 1 1 1 56 ILE MG . 19 . HG2# 1 1
631 1 2 1 1 77 PHE QD . 40 . HD# 1 1
632 1 1 1 1 56 ILE MG . 19 . HG2# 1 1
632 1 2 1 1 77 PHE QE . 40 . HE# 1 1
633 1 1 1 1 56 ILE MG . 19 . HG2# 1 1
633 1 2 1 1 84 LEU HB3 . 47 . HB1 1 1
634 1 1 1 1 56 ILE MG . 19 . HG2# 1 1
634 1 2 1 1 84 LEU HB2 . 47 . HB2 1 1
635 1 1 1 1 56 ILE MG . 19 . HG2# 1 1
635 1 2 1 1 84 LEU MD1 . 47 . HD1# 1 1
636 1 1 1 1 56 ILE MG . 19 . HG2# 1 1
636 1 2 1 1 84 LEU HG . 47 . HG 1 1
637 1 1 1 1 56 ILE MG . 19 . HG2# 1 1
637 1 2 1 1 109 PHE QD . 72 . HD# 1 1
638 1 1 1 1 56 ILE MG . 19 . HG2# 1 1
638 1 2 1 1 109 PHE H . 72 . HN 1 1
639 1 1 1 1 56 ILE H . 19 . HN 1 1
639 1 2 1 1 56 ILE HG12 . 19 . HG12 1 1
640 1 1 1 1 56 ILE H . 19 . HN 1 1
640 1 2 1 1 57 ARG HA . 20 . HA 1 1
641 1 1 1 1 56 ILE H . 19 . HN 1 1
641 1 2 1 1 57 ARG H . 20 . HN 1 1
642 1 1 1 1 56 ILE H . 19 . HN 1 1
642 1 2 1 1 108 ILE HA . 71 . HA 1 1
643 1 1 1 1 56 ILE H . 19 . HN 1 1
643 1 2 1 1 108 ILE MG . 71 . HG2# 1 1
644 1 1 1 1 56 ILE H . 19 . HN 1 1
644 1 2 1 1 109 PHE HA . 72 . HA 1 1
645 1 1 1 1 56 ILE H . 19 . HN 1 1
645 1 2 1 1 109 PHE QB . 72 . HB# 1 1
646 1 1 1 1 56 ILE H . 19 . HN 1 1
646 1 2 1 1 109 PHE QD . 72 . HD# 1 1
647 1 1 1 1 56 ILE H . 19 . HN 1 1
647 1 2 1 1 109 PHE H . 72 . HN 1 1
648 1 1 1 1 56 ILE H . 19 . HN 1 1
648 1 2 1 1 110 THR HA . 73 . HA 1 1
649 1 1 1 1 56 ILE H . 19 . HN 1 1
649 1 2 1 1 110 THR MG . 73 . HG2# 1 1
650 1 1 1 1 56 ILE H . 19 . HN 1 1
650 1 2 1 1 110 THR H . 73 . HN 1 1
651 1 1 1 1 56 ILE H . 19 . HN 1 1
651 1 2 1 1 111 ILE H . 74 . HN 1 1
652 1 1 1 1 57 ARG HA . 20 . HA 1 1
652 1 2 1 1 57 ARG QD . 20 . HD# 1 1
653 1 1 1 1 57 ARG HA . 20 . HA 1 1
653 1 2 1 1 58 VAL HA . 21 . HA 1 1
654 1 1 1 1 57 ARG HA . 20 . HA 1 1
654 1 2 1 1 58 VAL MG1 . 21 . HG1# 1 1
655 1 1 1 1 57 ARG HA . 20 . HA 1 1
655 1 2 1 1 58 VAL MG2 . 21 . HG2# 1 1
656 1 1 1 1 57 ARG HA . 20 . HA 1 1
656 1 2 1 1 58 VAL H . 21 . HN 1 1
657 1 1 1 1 57 ARG HA . 20 . HA 1 1
657 1 2 1 1 108 ILE HA . 71 . HA 1 1
658 1 1 1 1 57 ARG HA . 20 . HA 1 1
658 1 2 1 1 108 ILE HB . 71 . HB 1 1
659 1 1 1 1 57 ARG HA . 20 . HA 1 1
659 1 2 1 1 108 ILE MD . 71 . HD1# 1 1
660 1 1 1 1 57 ARG HA . 20 . HA 1 1
660 1 2 1 1 108 ILE MG . 71 . HG2# 1 1
661 1 1 1 1 57 ARG HA . 20 . HA 1 1
661 1 2 1 1 109 PHE H . 72 . HN 1 1
662 1 1 1 1 57 ARG HB3 . 20 . HB1 1 1
662 1 2 1 1 58 VAL HA . 21 . HA 1 1
663 1 1 1 1 57 ARG HB3 . 20 . HB1 1 1
663 1 2 1 1 108 ILE HA . 71 . HA 1 1
664 1 1 1 1 57 ARG HB3 . 20 . HB1 1 1
664 1 2 1 1 108 ILE MD . 71 . HD1# 1 1
665 1 1 1 1 57 ARG HB2 . 20 . HB2 1 1
665 1 2 1 1 58 VAL H . 21 . HN 1 1
666 1 1 1 1 57 ARG HB2 . 20 . HB2 1 1
666 1 2 1 1 108 ILE HA . 71 . HA 1 1
667 1 1 1 1 57 ARG HB2 . 20 . HB2 1 1
667 1 2 1 1 108 ILE MD . 71 . HD1# 1 1
668 1 1 1 1 57 ARG HB2 . 20 . HB2 1 1
668 1 2 1 1 108 ILE MG . 71 . HG2# 1 1
669 1 1 1 1 57 ARG H . 20 . HN 1 1
669 1 2 1 1 57 ARG QD . 20 . HD# 1 1
670 1 1 1 1 57 ARG H . 20 . HN 1 1
670 1 2 1 1 58 VAL MG1 . 21 . HG1# 1 1
671 1 1 1 1 57 ARG H . 20 . HN 1 1
671 1 2 1 1 58 VAL H . 21 . HN 1 1
672 1 1 1 1 57 ARG H . 20 . HN 1 1
672 1 2 1 1 108 ILE HA . 71 . HA 1 1
673 1 1 1 1 57 ARG H . 20 . HN 1 1
673 1 2 1 1 108 ILE MG . 71 . HG2# 1 1
674 1 1 1 1 58 VAL HA . 21 . HA 1 1
674 1 2 1 1 59 SER HA . 22 . HA 1 1
675 1 1 1 1 58 VAL HA . 21 . HA 1 1
675 1 2 1 1 59 SER HB3 . 22 . HB1 1 1
676 1 1 1 1 58 VAL HA . 21 . HA 1 1
676 1 2 1 1 59 SER H . 22 . HN 1 1
677 1 1 1 1 58 VAL HA . 21 . HA 1 1
677 1 2 1 1 60 TYR H . 23 . HN 1 1
678 1 1 1 1 58 VAL HA . 21 . HA 1 1
678 1 2 1 1 61 ALA H . 24 . HN 1 1
679 1 1 1 1 58 VAL HA . 21 . HA 1 1
679 1 2 1 1 82 TYR QE . 45 . HE# 1 1
680 1 1 1 1 58 VAL HB . 21 . HB 1 1
680 1 2 1 1 59 SER H . 22 . HN 1 1
681 1 1 1 1 58 VAL HB . 21 . HB 1 1
681 1 2 1 1 60 TYR H . 23 . HN 1 1
682 1 1 1 1 58 VAL HB . 21 . HB 1 1
682 1 2 1 1 61 ALA HA . 24 . HA 1 1
683 1 1 1 1 58 VAL HB . 21 . HB 1 1
683 1 2 1 1 61 ALA MB . 24 . HB# 1 1
684 1 1 1 1 58 VAL HB . 21 . HB 1 1
684 1 2 1 1 61 ALA H . 24 . HN 1 1
685 1 1 1 1 58 VAL HB . 21 . HB 1 1
685 1 2 1 1 77 PHE QE . 40 . HE# 1 1
686 1 1 1 1 58 VAL HB . 21 . HB 1 1
686 1 2 1 1 79 ALA MB . 42 . HB# 1 1
687 1 1 1 1 58 VAL HB . 21 . HB 1 1
687 1 2 1 1 82 TYR HB3 . 45 . HB1 1 1
688 1 1 1 1 58 VAL HB . 21 . HB 1 1
688 1 2 1 1 82 TYR QD . 45 . HD# 1 1
689 1 1 1 1 58 VAL HB . 21 . HB 1 1
689 1 2 1 1 82 TYR QE . 45 . HE# 1 1
690 1 1 1 1 58 VAL MG1 . 21 . HG1# 1 1
690 1 2 1 1 61 ALA MB . 24 . HB# 1 1
691 1 1 1 1 58 VAL MG1 . 21 . HG1# 1 1
691 1 2 1 1 77 PHE QD . 40 . HD# 1 1
692 1 1 1 1 58 VAL MG1 . 21 . HG1# 1 1
692 1 2 1 1 77 PHE QE . 40 . HE# 1 1
693 1 1 1 1 58 VAL MG1 . 21 . HG1# 1 1
693 1 2 1 1 79 ALA MB . 42 . HB# 1 1
694 1 1 1 1 58 VAL MG1 . 21 . HG1# 1 1
694 1 2 1 1 82 TYR HB3 . 45 . HB1 1 1
695 1 1 1 1 58 VAL MG1 . 21 . HG1# 1 1
695 1 2 1 1 82 TYR HB2 . 45 . HB2 1 1
696 1 1 1 1 58 VAL MG1 . 21 . HG1# 1 1
696 1 2 1 1 82 TYR QD . 45 . HD# 1 1
697 1 1 1 1 58 VAL MG1 . 21 . HG1# 1 1
697 1 2 1 1 82 TYR QE . 45 . HE# 1 1
698 1 1 1 1 58 VAL MG1 . 21 . HG1# 1 1
698 1 2 1 1 108 ILE HA . 71 . HA 1 1
699 1 1 1 1 58 VAL MG1 . 21 . HG1# 1 1
699 1 2 1 1 109 PHE QB . 72 . HB# 1 1
700 1 1 1 1 58 VAL MG1 . 21 . HG1# 1 1
700 1 2 1 1 109 PHE H . 72 . HN 1 1
701 1 1 1 1 58 VAL MG2 . 21 . HG2# 1 1
701 1 2 1 1 59 SER HA . 22 . HA 1 1
702 1 1 1 1 58 VAL MG2 . 21 . HG2# 1 1
702 1 2 1 1 59 SER H . 22 . HN 1 1
703 1 1 1 1 58 VAL MG2 . 21 . HG2# 1 1
703 1 2 1 1 61 ALA MB . 24 . HB# 1 1
704 1 1 1 1 58 VAL MG2 . 21 . HG2# 1 1
704 1 2 1 1 61 ALA H . 24 . HN 1 1
705 1 1 1 1 58 VAL MG2 . 21 . HG2# 1 1
705 1 2 1 1 66 PHE QE . 29 . HE# 1 1
706 1 1 1 1 58 VAL MG2 . 21 . HG2# 1 1
706 1 2 1 1 77 PHE QE . 40 . HE# 1 1
707 1 1 1 1 58 VAL MG2 . 21 . HG2# 1 1
707 1 2 1 1 79 ALA MB . 42 . HB# 1 1
708 1 1 1 1 58 VAL MG2 . 21 . HG2# 1 1
708 1 2 1 1 82 TYR QE . 45 . HE# 1 1
709 1 1 1 1 58 VAL MG2 . 21 . HG2# 1 1
709 1 2 1 1 107 GLY QA . 70 . HA# 1 1
710 1 1 1 1 58 VAL MG2 . 21 . HG2# 1 1
710 1 2 1 1 108 ILE HA . 71 . HA 1 1
711 1 1 1 1 58 VAL MG2 . 21 . HG2# 1 1
711 1 2 1 1 108 ILE H . 71 . HN 1 1
712 1 1 1 1 58 VAL MG2 . 21 . HG2# 1 1
712 1 2 1 1 109 PHE HA . 72 . HA 1 1
713 1 1 1 1 58 VAL MG2 . 21 . HG2# 1 1
713 1 2 1 1 109 PHE QB . 72 . HB# 1 1
714 1 1 1 1 58 VAL MG2 . 21 . HG2# 1 1
714 1 2 1 1 109 PHE H . 72 . HN 1 1
715 1 1 1 1 58 VAL H . 21 . HN 1 1
715 1 2 1 1 58 VAL MG2 . 21 . HG2# 1 1
716 1 1 1 1 58 VAL H . 21 . HN 1 1
716 1 2 1 1 59 SER HA . 22 . HA 1 1
717 1 1 1 1 58 VAL H . 21 . HN 1 1
717 1 2 1 1 59 SER H . 22 . HN 1 1
718 1 1 1 1 58 VAL H . 21 . HN 1 1
718 1 2 1 1 107 GLY QA . 70 . HA# 1 1
719 1 1 1 1 58 VAL H . 21 . HN 1 1
719 1 2 1 1 108 ILE HA . 71 . HA 1 1
720 1 1 1 1 58 VAL H . 21 . HN 1 1
720 1 2 1 1 108 ILE MG . 71 . HG2# 1 1
721 1 1 1 1 58 VAL H . 21 . HN 1 1
721 1 2 1 1 108 ILE H . 71 . HN 1 1
722 1 1 1 1 58 VAL H . 21 . HN 1 1
722 1 2 1 1 109 PHE H . 72 . HN 1 1
723 1 1 1 1 59 SER HA . 22 . HA 1 1
723 1 2 1 1 60 TYR HA . 23 . HA 1 1
724 1 1 1 1 59 SER HA . 22 . HA 1 1
724 1 2 1 1 60 TYR HD1 . 23 . HD1 1 1
725 1 1 1 1 59 SER HA . 22 . HA 1 1
725 1 2 1 1 60 TYR H . 23 . HN 1 1
726 1 1 1 1 59 SER HA . 22 . HA 1 1
726 1 2 1 1 61 ALA H . 24 . HN 1 1
727 1 1 1 1 59 SER HA . 22 . HA 1 1
727 1 2 1 1 107 GLY QA . 70 . HA# 1 1
728 1 1 1 1 59 SER HB3 . 22 . HB1 1 1
728 1 2 1 1 60 TYR HA . 23 . HA 1 1
729 1 1 1 1 59 SER HB3 . 22 . HB1 1 1
729 1 2 1 1 60 TYR HD1 . 23 . HD1 1 1
730 1 1 1 1 59 SER HB3 . 22 . HB1 1 1
730 1 2 1 1 60 TYR H . 23 . HN 1 1
731 1 1 1 1 59 SER HB2 . 22 . HB2 1 1
731 1 2 1 1 60 TYR HA . 23 . HA 1 1
732 1 1 1 1 59 SER HB2 . 22 . HB2 1 1
732 1 2 1 1 60 TYR HD1 . 23 . HD1 1 1
733 1 1 1 1 59 SER HB2 . 22 . HB2 1 1
733 1 2 1 1 60 TYR HE1 . 23 . HE1 1 1
734 1 1 1 1 59 SER HB2 . 22 . HB2 1 1
734 1 2 1 1 60 TYR H . 23 . HN 1 1
735 1 1 1 1 59 SER HB2 . 22 . HB2 1 1
735 1 2 1 1 107 GLY QA . 70 . HA# 1 1
736 1 1 1 1 59 SER H . 22 . HN 1 1
736 1 2 1 1 59 SER HB3 . 22 . HB1 1 1
737 1 1 1 1 59 SER H . 22 . HN 1 1
737 1 2 1 1 60 TYR H . 23 . HN 1 1
738 1 1 1 1 59 SER H . 22 . HN 1 1
738 1 2 1 1 61 ALA H . 24 . HN 1 1
739 1 1 1 1 59 SER H . 22 . HN 1 1
739 1 2 1 1 82 TYR QE . 45 . HE# 1 1
740 1 1 1 1 59 SER H . 22 . HN 1 1
740 1 2 1 1 107 GLY QA . 70 . HA# 1 1
741 1 1 1 1 60 TYR HA . 23 . HA 1 1
741 1 2 1 1 60 TYR HE1 . 23 . HE1 1 1
742 1 1 1 1 60 TYR HA . 23 . HA 1 1
742 1 2 1 1 61 ALA HA . 24 . HA 1 1
743 1 1 1 1 60 TYR HA . 23 . HA 1 1
743 1 2 1 1 61 ALA H . 24 . HN 1 1
744 1 1 1 1 60 TYR HA . 23 . HA 1 1
744 1 2 1 1 82 TYR QE . 45 . HE# 1 1
745 1 1 1 1 60 TYR HB3 . 23 . HB1 1 1
745 1 2 1 1 61 ALA HA . 24 . HA 1 1
746 1 1 1 1 60 TYR HB3 . 23 . HB1 1 1
746 1 2 1 1 61 ALA H . 24 . HN 1 1
747 1 1 1 1 60 TYR HB3 . 23 . HB1 1 1
747 1 2 1 1 81 PRO QG . 44 . HG# 1 1
748 1 1 1 1 60 TYR HB3 . 23 . HB1 1 1
748 1 2 1 1 82 TYR QE . 45 . HE# 1 1
749 1 1 1 1 60 TYR HB2 . 23 . HB2 1 1
749 1 2 1 1 61 ALA H . 24 . HN 1 1
750 1 1 1 1 60 TYR HB2 . 23 . HB2 1 1
750 1 2 1 1 82 TYR QE . 45 . HE# 1 1
751 1 1 1 1 60 TYR HD1 . 23 . HD1 1 1
751 1 2 1 1 61 ALA H . 24 . HN 1 1
752 1 1 1 1 60 TYR HD2 . 23 . HD2 1 1
752 1 2 1 1 82 TYR QE . 45 . HE# 1 1
753 1 1 1 1 60 TYR H . 23 . HN 1 1
753 1 2 1 1 60 TYR QD . 23 . HD# 1 1
754 1 1 1 1 60 TYR H . 23 . HN 1 1
754 1 2 1 1 60 TYR HE1 . 23 . HE1 1 1
755 1 1 1 1 60 TYR H . 23 . HN 1 1
755 1 2 1 1 61 ALA HA . 24 . HA 1 1
756 1 1 1 1 60 TYR H . 23 . HN 1 1
756 1 2 1 1 61 ALA MB . 24 . HB# 1 1
757 1 1 1 1 60 TYR H . 23 . HN 1 1
757 1 2 1 1 82 TYR QE . 45 . HE# 1 1
758 1 1 1 1 61 ALA HA . 24 . HA 1 1
758 1 2 1 1 62 ARG HA . 25 . HA 1 1
759 1 1 1 1 61 ALA HA . 24 . HA 1 1
759 1 2 1 1 62 ARG HB3 . 25 . HB1 1 1
760 1 1 1 1 61 ALA HA . 24 . HA 1 1
760 1 2 1 1 62 ARG QG . 25 . HG# 1 1
761 1 1 1 1 61 ALA HA . 24 . HA 1 1
761 1 2 1 1 62 ARG H . 25 . HN 1 1
762 1 1 1 1 61 ALA HA . 24 . HA 1 1
762 1 2 1 1 63 VAL MG2 . 26 . HG2# 1 1
763 1 1 1 1 61 ALA HA . 24 . HA 1 1
763 1 2 1 1 63 VAL H . 26 . HN 1 1
764 1 1 1 1 61 ALA HA . 24 . HA 1 1
764 1 2 1 1 79 ALA MB . 42 . HB# 1 1
765 1 1 1 1 61 ALA HA . 24 . HA 1 1
765 1 2 1 1 82 TYR QD . 45 . HD# 1 1
766 1 1 1 1 61 ALA MB . 24 . HB# 1 1
766 1 2 1 1 62 ARG HA . 25 . HA 1 1
767 1 1 1 1 61 ALA MB . 24 . HB# 1 1
767 1 2 1 1 62 ARG H . 25 . HN 1 1
768 1 1 1 1 61 ALA MB . 24 . HB# 1 1
768 1 2 1 1 63 VAL MG2 . 26 . HG2# 1 1
769 1 1 1 1 61 ALA MB . 24 . HB# 1 1
769 1 2 1 1 63 VAL H . 26 . HN 1 1
770 1 1 1 1 61 ALA MB . 24 . HB# 1 1
770 1 2 1 1 66 PHE QE . 29 . HE# 1 1
771 1 1 1 1 61 ALA MB . 24 . HB# 1 1
771 1 2 1 1 79 ALA MB . 42 . HB# 1 1
772 1 1 1 1 61 ALA MB . 24 . HB# 1 1
772 1 2 1 1 82 TYR QD . 45 . HD# 1 1
773 1 1 1 1 61 ALA MB . 24 . HB# 1 1
773 1 2 1 1 82 TYR QE . 45 . HE# 1 1
774 1 1 1 1 61 ALA H . 24 . HN 1 1
774 1 2 1 1 62 ARG H . 25 . HN 1 1
775 1 1 1 1 61 ALA H . 24 . HN 1 1
775 1 2 1 1 82 TYR QD . 45 . HD# 1 1
776 1 1 1 1 61 ALA H . 24 . HN 1 1
776 1 2 1 1 82 TYR QE . 45 . HE# 1 1
777 1 1 1 1 62 ARG HA . 25 . HA 1 1
777 1 2 1 1 62 ARG HD3 . 25 . HD1 1 1
778 1 1 1 1 62 ARG HA . 25 . HA 1 1
778 1 2 1 1 62 ARG HD2 . 25 . HD2 1 1
779 1 1 1 1 62 ARG HA . 25 . HA 1 1
779 1 2 1 1 63 VAL HA . 26 . HA 1 1
780 1 1 1 1 62 ARG HA . 25 . HA 1 1
780 1 2 1 1 63 VAL MG1 . 26 . HG1# 1 1
781 1 1 1 1 62 ARG HA . 25 . HA 1 1
781 1 2 1 1 63 VAL H . 26 . HN 1 1
782 1 1 1 1 62 ARG HB3 . 25 . HB1 1 1
782 1 2 1 1 63 VAL MG1 . 26 . HG1# 1 1
783 1 1 1 1 62 ARG HB3 . 25 . HB1 1 1
783 1 2 1 1 63 VAL MG2 . 26 . HG2# 1 1
784 1 1 1 1 62 ARG HB3 . 25 . HB1 1 1
784 1 2 1 1 63 VAL H . 26 . HN 1 1
785 1 1 1 1 62 ARG HB3 . 25 . HB1 1 1
785 1 2 1 1 80 LYS HB2 . 43 . HB2 1 1
786 1 1 1 1 62 ARG HB3 . 25 . HB1 1 1
786 1 2 1 1 80 LYS QG . 43 . HG# 1 1
787 1 1 1 1 62 ARG HB2 . 25 . HB2 1 1
787 1 2 1 1 62 ARG HD2 . 25 . HD2 1 1
788 1 1 1 1 62 ARG HB2 . 25 . HB2 1 1
788 1 2 1 1 63 VAL HA . 26 . HA 1 1
789 1 1 1 1 62 ARG HB2 . 25 . HB2 1 1
789 1 2 1 1 63 VAL MG1 . 26 . HG1# 1 1
790 1 1 1 1 62 ARG HB2 . 25 . HB2 1 1
790 1 2 1 1 63 VAL H . 26 . HN 1 1
791 1 1 1 1 62 ARG HB2 . 25 . HB2 1 1
791 1 2 1 1 80 LYS HB2 . 43 . HB2 1 1
792 1 1 1 1 62 ARG HB2 . 25 . HB2 1 1
792 1 2 1 1 80 LYS QG . 43 . HG# 1 1
793 1 1 1 1 62 ARG QD . 25 . HD# 1 1
793 1 2 1 1 80 LYS QG . 43 . HG# 1 1
794 1 1 1 1 62 ARG QD . 25 . HD# 1 1
794 1 2 1 1 81 PRO QG . 44 . HG# 1 1
795 1 1 1 1 62 ARG QG . 25 . HG# 1 1
795 1 2 1 1 63 VAL H . 26 . HN 1 1
796 1 1 1 1 62 ARG QG . 25 . HG# 1 1
796 1 2 1 1 80 LYS QG . 43 . HG# 1 1
797 1 1 1 1 62 ARG QG . 25 . HG# 1 1
797 1 2 1 1 81 PRO QG . 44 . HG# 1 1
798 1 1 1 1 62 ARG H . 25 . HN 1 1
798 1 2 1 1 62 ARG HB3 . 25 . HB1 1 1
799 1 1 1 1 62 ARG H . 25 . HN 1 1
799 1 2 1 1 63 VAL HA . 26 . HA 1 1
800 1 1 1 1 62 ARG H . 25 . HN 1 1
800 1 2 1 1 63 VAL MG1 . 26 . HG1# 1 1
801 1 1 1 1 62 ARG H . 25 . HN 1 1
801 1 2 1 1 63 VAL MG2 . 26 . HG2# 1 1
802 1 1 1 1 62 ARG H . 25 . HN 1 1
802 1 2 1 1 63 VAL H . 26 . HN 1 1
803 1 1 1 1 62 ARG H . 25 . HN 1 1
803 1 2 1 1 80 LYS HA . 43 . HA 1 1
804 1 1 1 1 62 ARG H . 25 . HN 1 1
804 1 2 1 1 80 LYS HB2 . 43 . HB2 1 1
805 1 1 1 1 62 ARG H . 25 . HN 1 1
805 1 2 1 1 80 LYS QG . 43 . HG# 1 1
806 1 1 1 1 62 ARG H . 25 . HN 1 1
806 1 2 1 1 82 TYR QD . 45 . HD# 1 1
807 1 1 1 1 62 ARG H . 25 . HN 1 1
807 1 2 1 1 82 TYR QE . 45 . HE# 1 1
808 1 1 1 1 63 VAL HA . 26 . HA 1 1
808 1 2 1 1 64 SER HA . 27 . HA 1 1
809 1 1 1 1 63 VAL HA . 26 . HA 1 1
809 1 2 1 1 64 SER QB . 27 . HB# 1 1
810 1 1 1 1 63 VAL HA . 26 . HA 1 1
810 1 2 1 1 64 SER H . 27 . HN 1 1
811 1 1 1 1 63 VAL HA . 26 . HA 1 1
811 1 2 1 1 65 GLU H . 28 . HN 1 1
812 1 1 1 1 63 VAL HB . 26 . HB 1 1
812 1 2 1 1 64 SER HA . 27 . HA 1 1
813 1 1 1 1 63 VAL HB . 26 . HB 1 1
813 1 2 1 1 64 SER H . 27 . HN 1 1
814 1 1 1 1 63 VAL HB . 26 . HB 1 1
814 1 2 1 1 65 GLU HB3 . 28 . HB1 1 1
815 1 1 1 1 63 VAL HB . 26 . HB 1 1
815 1 2 1 1 65 GLU H . 28 . HN 1 1
816 1 1 1 1 63 VAL HB . 26 . HB 1 1
816 1 2 1 1 66 PHE QE . 29 . HE# 1 1
817 1 1 1 1 63 VAL HB . 26 . HB 1 1
817 1 2 1 1 80 LYS HB2 . 43 . HB2 1 1
818 1 1 1 1 63 VAL MG1 . 26 . HG1# 1 1
818 1 2 1 1 64 SER H . 27 . HN 1 1
819 1 1 1 1 63 VAL MG1 . 26 . HG1# 1 1
819 1 2 1 1 65 GLU H . 28 . HN 1 1
820 1 1 1 1 63 VAL MG1 . 26 . HG1# 1 1
820 1 2 1 1 79 ALA HA . 42 . HA 1 1
821 1 1 1 1 63 VAL MG1 . 26 . HG1# 1 1
821 1 2 1 1 80 LYS HB3 . 43 . HB1 1 1
822 1 1 1 1 63 VAL MG1 . 26 . HG1# 1 1
822 1 2 1 1 80 LYS HB2 . 43 . HB2 1 1
823 1 1 1 1 63 VAL MG1 . 26 . HG1# 1 1
823 1 2 1 1 80 LYS QG . 43 . HG# 1 1
824 1 1 1 1 63 VAL MG1 . 26 . HG1# 1 1
824 1 2 1 1 80 LYS H . 43 . HN 1 1
825 1 1 1 1 63 VAL MG2 . 26 . HG2# 1 1
825 1 2 1 1 64 SER HA . 27 . HA 1 1
826 1 1 1 1 63 VAL MG2 . 26 . HG2# 1 1
826 1 2 1 1 64 SER H . 27 . HN 1 1
827 1 1 1 1 63 VAL MG2 . 26 . HG2# 1 1
827 1 2 1 1 65 GLU HB3 . 28 . HB1 1 1
828 1 1 1 1 63 VAL MG2 . 26 . HG2# 1 1
828 1 2 1 1 65 GLU H . 28 . HN 1 1
829 1 1 1 1 63 VAL MG2 . 26 . HG2# 1 1
829 1 2 1 1 66 PHE HA . 29 . HA 1 1
830 1 1 1 1 63 VAL MG2 . 26 . HG2# 1 1
830 1 2 1 1 66 PHE QE . 29 . HE# 1 1
831 1 1 1 1 63 VAL MG2 . 26 . HG2# 1 1
831 1 2 1 1 79 ALA HA . 42 . HA 1 1
832 1 1 1 1 63 VAL MG2 . 26 . HG2# 1 1
832 1 2 1 1 79 ALA MB . 42 . HB# 1 1
833 1 1 1 1 63 VAL MG2 . 26 . HG2# 1 1
833 1 2 1 1 80 LYS HA . 43 . HA 1 1
834 1 1 1 1 63 VAL MG2 . 26 . HG2# 1 1
834 1 2 1 1 80 LYS HB3 . 43 . HB1 1 1
835 1 1 1 1 63 VAL MG2 . 26 . HG2# 1 1
835 1 2 1 1 80 LYS HB2 . 43 . HB2 1 1
836 1 1 1 1 63 VAL MG2 . 26 . HG2# 1 1
836 1 2 1 1 80 LYS H . 43 . HN 1 1
837 1 1 1 1 63 VAL H . 26 . HN 1 1
837 1 2 1 1 63 VAL MG1 . 26 . HG1# 1 1
838 1 1 1 1 63 VAL H . 26 . HN 1 1
838 1 2 1 1 63 VAL MG2 . 26 . HG2# 1 1
839 1 1 1 1 63 VAL H . 26 . HN 1 1
839 1 2 1 1 64 SER HA . 27 . HA 1 1
840 1 1 1 1 63 VAL H . 26 . HN 1 1
840 1 2 1 1 64 SER H . 27 . HN 1 1
841 1 1 1 1 63 VAL H . 26 . HN 1 1
841 1 2 1 1 66 PHE QE . 29 . HE# 1 1
842 1 1 1 1 63 VAL H . 26 . HN 1 1
842 1 2 1 1 80 LYS HB2 . 43 . HB2 1 1
843 1 1 1 1 64 SER HA . 27 . HA 1 1
843 1 2 1 1 65 GLU HA . 28 . HA 1 1
844 1 1 1 1 64 SER HA . 27 . HA 1 1
844 1 2 1 1 65 GLU H . 28 . HN 1 1
845 1 1 1 1 64 SER HA . 27 . HA 1 1
845 1 2 1 1 66 PHE QE . 29 . HE# 1 1
846 1 1 1 1 64 SER QB . 27 . HB# 1 1
846 1 2 1 1 65 GLU HA . 28 . HA 1 1
847 1 1 1 1 64 SER QB . 27 . HB# 1 1
847 1 2 1 1 65 GLU H . 28 . HN 1 1
848 1 1 1 1 64 SER H . 27 . HN 1 1
848 1 2 1 1 65 GLU HA . 28 . HA 1 1
849 1 1 1 1 64 SER H . 27 . HN 1 1
849 1 2 1 1 65 GLU HB3 . 28 . HB1 1 1
850 1 1 1 1 64 SER H . 27 . HN 1 1
850 1 2 1 1 65 GLU H . 28 . HN 1 1
851 1 1 1 1 64 SER H . 27 . HN 1 1
851 1 2 1 1 66 PHE QE . 29 . HE# 1 1
852 1 1 1 1 65 GLU HA . 28 . HA 1 1
852 1 2 1 1 66 PHE HA . 29 . HA 1 1
853 1 1 1 1 65 GLU HA . 28 . HA 1 1
853 1 2 1 1 66 PHE HB3 . 29 . HB1 1 1
854 1 1 1 1 65 GLU HA . 28 . HA 1 1
854 1 2 1 1 66 PHE H . 29 . HN 1 1
855 1 1 1 1 65 GLU HB3 . 28 . HB1 1 1
855 1 2 1 1 66 PHE HA . 29 . HA 1 1
856 1 1 1 1 65 GLU HB3 . 28 . HB1 1 1
856 1 2 1 1 66 PHE H . 29 . HN 1 1
857 1 1 1 1 65 GLU HB2 . 28 . HB2 1 1
857 1 2 1 1 66 PHE HA . 29 . HA 1 1
858 1 1 1 1 65 GLU HB2 . 28 . HB2 1 1
858 1 2 1 1 66 PHE H . 29 . HN 1 1
859 1 1 1 1 65 GLU H . 28 . HN 1 1
859 1 2 1 1 66 PHE HA . 29 . HA 1 1
860 1 1 1 1 65 GLU H . 28 . HN 1 1
860 1 2 1 1 66 PHE QE . 29 . HE# 1 1
861 1 1 1 1 65 GLU H . 28 . HN 1 1
861 1 2 1 1 66 PHE H . 29 . HN 1 1
862 1 1 1 1 66 PHE HA . 29 . HA 1 1
862 1 2 1 1 66 PHE QE . 29 . HE# 1 1
863 1 1 1 1 66 PHE HA . 29 . HA 1 1
863 1 2 1 1 67 ASP HA . 30 . HA 1 1
864 1 1 1 1 66 PHE HA . 29 . HA 1 1
864 1 2 1 1 67 ASP QB . 30 . HB# 1 1
865 1 1 1 1 66 PHE HA . 29 . HA 1 1
865 1 2 1 1 67 ASP H . 30 . HN 1 1
866 1 1 1 1 66 PHE HA . 29 . HA 1 1
866 1 2 1 1 77 PHE QE . 40 . HE# 1 1
867 1 1 1 1 66 PHE HA . 29 . HA 1 1
867 1 2 1 1 78 TYR QB . 41 . HB# 1 1
868 1 1 1 1 66 PHE HA . 29 . HA 1 1
868 1 2 1 1 78 TYR H . 41 . HN 1 1
869 1 1 1 1 66 PHE HA . 29 . HA 1 1
869 1 2 1 1 79 ALA HA . 42 . HA 1 1
870 1 1 1 1 66 PHE HA . 29 . HA 1 1
870 1 2 1 1 79 ALA MB . 42 . HB# 1 1
871 1 1 1 1 66 PHE HB3 . 29 . HB1 1 1
871 1 2 1 1 67 ASP HA . 30 . HA 1 1
872 1 1 1 1 66 PHE HB3 . 29 . HB1 1 1
872 1 2 1 1 67 ASP H . 30 . HN 1 1
873 1 1 1 1 66 PHE HB3 . 29 . HB1 1 1
873 1 2 1 1 68 VAL MG2 . 31 . HG2# 1 1
874 1 1 1 1 66 PHE HB3 . 29 . HB1 1 1
874 1 2 1 1 77 PHE QD . 40 . HD# 1 1
875 1 1 1 1 66 PHE HB3 . 29 . HB1 1 1
875 1 2 1 1 77 PHE QE . 40 . HE# 1 1
876 1 1 1 1 66 PHE HB3 . 29 . HB1 1 1
876 1 2 1 1 79 ALA MB . 42 . HB# 1 1
877 1 1 1 1 66 PHE HB3 . 29 . HB1 1 1
877 1 2 1 1 109 PHE QD . 72 . HD# 1 1
878 1 1 1 1 66 PHE HB3 . 29 . HB1 1 1
878 1 2 1 1 109 PHE QE . 72 . HE# 1 1
879 1 1 1 1 66 PHE HB2 . 29 . HB2 1 1
879 1 2 1 1 67 ASP HA . 30 . HA 1 1
880 1 1 1 1 66 PHE HB2 . 29 . HB2 1 1
880 1 2 1 1 67 ASP H . 30 . HN 1 1
881 1 1 1 1 66 PHE HB2 . 29 . HB2 1 1
881 1 2 1 1 68 VAL MG2 . 31 . HG2# 1 1
882 1 1 1 1 66 PHE HB2 . 29 . HB2 1 1
882 1 2 1 1 77 PHE QD . 40 . HD# 1 1
883 1 1 1 1 66 PHE HB2 . 29 . HB2 1 1
883 1 2 1 1 77 PHE QE . 40 . HE# 1 1
884 1 1 1 1 66 PHE HB2 . 29 . HB2 1 1
884 1 2 1 1 78 TYR H . 41 . HN 1 1
885 1 1 1 1 66 PHE HB2 . 29 . HB2 1 1
885 1 2 1 1 79 ALA HA . 42 . HA 1 1
886 1 1 1 1 66 PHE HB2 . 29 . HB2 1 1
886 1 2 1 1 79 ALA MB . 42 . HB# 1 1
887 1 1 1 1 66 PHE QE . 29 . HE# 1 1
887 1 2 1 1 77 PHE QE . 40 . HE# 1 1
888 1 1 1 1 66 PHE QE . 29 . HE# 1 1
888 1 2 1 1 79 ALA HA . 42 . HA 1 1
889 1 1 1 1 66 PHE QE . 29 . HE# 1 1
889 1 2 1 1 79 ALA MB . 42 . HB# 1 1
890 1 1 1 1 66 PHE QE . 29 . HE# 1 1
890 1 2 1 1 102 TYR HA . 65 . HA 1 1
891 1 1 1 1 66 PHE QE . 29 . HE# 1 1
891 1 2 1 1 102 TYR QB . 65 . HB# 1 1
892 1 1 1 1 66 PHE QE . 29 . HE# 1 1
892 1 2 1 1 102 TYR QD . 65 . HD# 1 1
893 1 1 1 1 66 PHE QE . 29 . HE# 1 1
893 1 2 1 1 102 TYR QE . 65 . HE# 1 1
894 1 1 1 1 66 PHE QE . 29 . HE# 1 1
894 1 2 1 1 109 PHE HA . 72 . HA 1 1
895 1 1 1 1 66 PHE QE . 29 . HE# 1 1
895 1 2 1 1 109 PHE QB . 72 . HB# 1 1
896 1 1 1 1 66 PHE QE . 29 . HE# 1 1
896 1 2 1 1 109 PHE QD . 72 . HD# 1 1
897 1 1 1 1 66 PHE QE . 29 . HE# 1 1
897 1 2 1 1 109 PHE QE . 72 . HE# 1 1
898 1 1 1 1 66 PHE QE . 29 . HE# 1 1
898 1 2 1 1 109 PHE H . 72 . HN 1 1
899 1 1 1 1 66 PHE H . 29 . HN 1 1
899 1 2 1 1 67 ASP HA . 30 . HA 1 1
900 1 1 1 1 66 PHE H . 29 . HN 1 1
900 1 2 1 1 67 ASP H . 30 . HN 1 1
901 1 1 1 1 67 ASP HA . 30 . HA 1 1
901 1 2 1 1 68 VAL HA . 31 . HA 1 1
902 1 1 1 1 67 ASP HA . 30 . HA 1 1
902 1 2 1 1 68 VAL HB . 31 . HB 1 1
903 1 1 1 1 67 ASP HA . 30 . HA 1 1
903 1 2 1 1 68 VAL MG2 . 31 . HG2# 1 1
904 1 1 1 1 67 ASP HA . 30 . HA 1 1
904 1 2 1 1 68 VAL H . 31 . HN 1 1
905 1 1 1 1 67 ASP HA . 30 . HA 1 1
905 1 2 1 1 69 TYR QE . 32 . HE# 1 1
906 1 1 1 1 67 ASP HA . 30 . HA 1 1
906 1 2 1 1 78 TYR QB . 41 . HB# 1 1
907 1 1 1 1 67 ASP HA . 30 . HA 1 1
907 1 2 1 1 78 TYR H . 41 . HN 1 1
908 1 1 1 1 67 ASP QB . 30 . HB# 1 1
908 1 2 1 1 68 VAL HA . 31 . HA 1 1
909 1 1 1 1 67 ASP QB . 30 . HB# 1 1
909 1 2 1 1 68 VAL H . 31 . HN 1 1
910 1 1 1 1 67 ASP QB . 30 . HB# 1 1
910 1 2 1 1 69 TYR QD . 32 . HD# 1 1
911 1 1 1 1 67 ASP QB . 30 . HB# 1 1
911 1 2 1 1 69 TYR QE . 32 . HE# 1 1
912 1 1 1 1 67 ASP QB . 30 . HB# 1 1
912 1 2 1 1 78 TYR QB . 41 . HB# 1 1
913 1 1 1 1 67 ASP QB . 30 . HB# 1 1
913 1 2 1 1 78 TYR QD . 41 . HD# 1 1
914 1 1 1 1 67 ASP QB . 30 . HB# 1 1
914 1 2 1 1 78 TYR H . 41 . HN 1 1
915 1 1 1 1 67 ASP H . 30 . HN 1 1
915 1 2 1 1 68 VAL HA . 31 . HA 1 1
916 1 1 1 1 67 ASP H . 30 . HN 1 1
916 1 2 1 1 68 VAL MG2 . 31 . HG2# 1 1
917 1 1 1 1 67 ASP H . 30 . HN 1 1
917 1 2 1 1 68 VAL H . 31 . HN 1 1
918 1 1 1 1 67 ASP H . 30 . HN 1 1
918 1 2 1 1 77 PHE HA . 40 . HA 1 1
919 1 1 1 1 67 ASP H . 30 . HN 1 1
919 1 2 1 1 77 PHE QD . 40 . HD# 1 1
920 1 1 1 1 67 ASP H . 30 . HN 1 1
920 1 2 1 1 77 PHE QE . 40 . HE# 1 1
921 1 1 1 1 67 ASP H . 30 . HN 1 1
921 1 2 1 1 78 TYR HA . 41 . HA 1 1
922 1 1 1 1 67 ASP H . 30 . HN 1 1
922 1 2 1 1 78 TYR QB . 41 . HB# 1 1
923 1 1 1 1 67 ASP H . 30 . HN 1 1
923 1 2 1 1 78 TYR QD . 41 . HD# 1 1
924 1 1 1 1 67 ASP H . 30 . HN 1 1
924 1 2 1 1 78 TYR H . 41 . HN 1 1
925 1 1 1 1 67 ASP H . 30 . HN 1 1
925 1 2 1 1 79 ALA HA . 42 . HA 1 1
926 1 1 1 1 67 ASP H . 30 . HN 1 1
926 1 2 1 1 79 ALA MB . 42 . HB# 1 1
927 1 1 1 1 68 VAL HA . 31 . HA 1 1
927 1 2 1 1 69 TYR HA . 32 . HA 1 1
928 1 1 1 1 68 VAL HA . 31 . HA 1 1
928 1 2 1 1 69 TYR HB3 . 32 . HB1 1 1
929 1 1 1 1 68 VAL HA . 31 . HA 1 1
929 1 2 1 1 69 TYR QD . 32 . HD# 1 1
930 1 1 1 1 68 VAL HA . 31 . HA 1 1
930 1 2 1 1 69 TYR QE . 32 . HE# 1 1
931 1 1 1 1 68 VAL HA . 31 . HA 1 1
931 1 2 1 1 69 TYR H . 32 . HN 1 1
932 1 1 1 1 68 VAL HA . 31 . HA 1 1
932 1 2 1 1 75 PHE QE . 38 . HE# 1 1
933 1 1 1 1 68 VAL HA . 31 . HA 1 1
933 1 2 1 1 76 LYS QB . 39 . HB# 1 1
934 1 1 1 1 68 VAL HA . 31 . HA 1 1
934 1 2 1 1 76 LYS H . 39 . HN 1 1
935 1 1 1 1 68 VAL HA . 31 . HA 1 1
935 1 2 1 1 77 PHE HA . 40 . HA 1 1
936 1 1 1 1 68 VAL HA . 31 . HA 1 1
936 1 2 1 1 77 PHE HB3 . 40 . HB1 1 1
937 1 1 1 1 68 VAL HA . 31 . HA 1 1
937 1 2 1 1 77 PHE QD . 40 . HD# 1 1
938 1 1 1 1 68 VAL HA . 31 . HA 1 1
938 1 2 1 1 77 PHE H . 40 . HN 1 1
939 1 1 1 1 68 VAL HA . 31 . HA 1 1
939 1 2 1 1 78 TYR QD . 41 . HD# 1 1
940 1 1 1 1 68 VAL HA . 31 . HA 1 1
940 1 2 1 1 78 TYR H . 41 . HN 1 1
941 1 1 1 1 68 VAL HB . 31 . HB 1 1
941 1 2 1 1 69 TYR HA . 32 . HA 1 1
942 1 1 1 1 68 VAL HB . 31 . HB 1 1
942 1 2 1 1 69 TYR H . 32 . HN 1 1
943 1 1 1 1 68 VAL HB . 31 . HB 1 1
943 1 2 1 1 70 PHE QE . 33 . HE# 1 1
944 1 1 1 1 68 VAL HB . 31 . HB 1 1
944 1 2 1 1 75 PHE QE . 38 . HE# 1 1
945 1 1 1 1 68 VAL HB . 31 . HB 1 1
945 1 2 1 1 77 PHE QD . 40 . HD# 1 1
946 1 1 1 1 68 VAL HB . 31 . HB 1 1
946 1 2 1 1 109 PHE QE . 72 . HE# 1 1
947 1 1 1 1 68 VAL HB . 31 . HB 1 1
947 1 2 1 1 111 ILE MD . 74 . HD1# 1 1
948 1 1 1 1 68 VAL HB . 31 . HB 1 1
948 1 2 1 1 111 ILE QG . 74 . HG1# 1 1
949 1 1 1 1 68 VAL MG1 . 31 . HG1# 1 1
949 1 2 1 1 69 TYR HA . 32 . HA 1 1
950 1 1 1 1 68 VAL MG1 . 31 . HG1# 1 1
950 1 2 1 1 69 TYR H . 32 . HN 1 1
951 1 1 1 1 68 VAL MG1 . 31 . HG1# 1 1
951 1 2 1 1 70 PHE HB2 . 33 . HB2 1 1
952 1 1 1 1 68 VAL MG1 . 31 . HG1# 1 1
952 1 2 1 1 70 PHE QE . 33 . HE# 1 1
953 1 1 1 1 68 VAL MG1 . 31 . HG1# 1 1
953 1 2 1 1 70 PHE H . 33 . HN 1 1
954 1 1 1 1 68 VAL MG1 . 31 . HG1# 1 1
954 1 2 1 1 75 PHE HA . 38 . HA 1 1
955 1 1 1 1 68 VAL MG1 . 31 . HG1# 1 1
955 1 2 1 1 75 PHE QD . 38 . HD# 1 1
956 1 1 1 1 68 VAL MG1 . 31 . HG1# 1 1
956 1 2 1 1 75 PHE QE . 38 . HE# 1 1
957 1 1 1 1 68 VAL MG1 . 31 . HG1# 1 1
957 1 2 1 1 76 LYS H . 39 . HN 1 1
958 1 1 1 1 68 VAL MG1 . 31 . HG1# 1 1
958 1 2 1 1 77 PHE HA . 40 . HA 1 1
959 1 1 1 1 68 VAL MG1 . 31 . HG1# 1 1
959 1 2 1 1 77 PHE HB3 . 40 . HB1 1 1
960 1 1 1 1 68 VAL MG1 . 31 . HG1# 1 1
960 1 2 1 1 77 PHE QD . 40 . HD# 1 1
961 1 1 1 1 68 VAL MG1 . 31 . HG1# 1 1
961 1 2 1 1 109 PHE QE . 72 . HE# 1 1
962 1 1 1 1 68 VAL MG1 . 31 . HG1# 1 1
962 1 2 1 1 111 ILE HB . 74 . HB 1 1
963 1 1 1 1 68 VAL MG1 . 31 . HG1# 1 1
963 1 2 1 1 111 ILE QG . 74 . HG1# 1 1
964 1 1 1 1 68 VAL MG1 . 31 . HG1# 1 1
964 1 2 1 1 111 ILE MG . 74 . HG2# 1 1
965 1 1 1 1 68 VAL MG1 . 31 . HG1# 1 1
965 1 2 1 1 113 LEU MD1 . 76 . HD1# 1 1
966 1 1 1 1 68 VAL MG1 . 31 . HG1# 1 1
966 1 2 1 1 113 LEU MD2 . 76 . HD2# 1 1
967 1 1 1 1 68 VAL MG2 . 31 . HG2# 1 1
967 1 2 1 1 69 TYR H . 32 . HN 1 1
968 1 1 1 1 68 VAL MG2 . 31 . HG2# 1 1
968 1 2 1 1 75 PHE QE . 38 . HE# 1 1
969 1 1 1 1 68 VAL MG2 . 31 . HG2# 1 1
969 1 2 1 1 77 PHE HA . 40 . HA 1 1
970 1 1 1 1 68 VAL MG2 . 31 . HG2# 1 1
970 1 2 1 1 77 PHE HB3 . 40 . HB1 1 1
971 1 1 1 1 68 VAL MG2 . 31 . HG2# 1 1
971 1 2 1 1 77 PHE HB2 . 40 . HB2 1 1
972 1 1 1 1 68 VAL MG2 . 31 . HG2# 1 1
972 1 2 1 1 77 PHE QD . 40 . HD# 1 1
973 1 1 1 1 68 VAL MG2 . 31 . HG2# 1 1
973 1 2 1 1 77 PHE QE . 40 . HE# 1 1
974 1 1 1 1 68 VAL MG2 . 31 . HG2# 1 1
974 1 2 1 1 78 TYR H . 41 . HN 1 1
975 1 1 1 1 68 VAL MG2 . 31 . HG2# 1 1
975 1 2 1 1 109 PHE QD . 72 . HD# 1 1
976 1 1 1 1 68 VAL MG2 . 31 . HG2# 1 1
976 1 2 1 1 109 PHE QE . 72 . HE# 1 1
977 1 1 1 1 68 VAL MG2 . 31 . HG2# 1 1
977 1 2 1 1 111 ILE HB . 74 . HB 1 1
978 1 1 1 1 68 VAL MG2 . 31 . HG2# 1 1
978 1 2 1 1 111 ILE MD . 74 . HD1# 1 1
979 1 1 1 1 68 VAL MG2 . 31 . HG2# 1 1
979 1 2 1 1 111 ILE QG . 74 . HG1# 1 1
980 1 1 1 1 68 VAL MG2 . 31 . HG2# 1 1
980 1 2 1 1 111 ILE MG . 74 . HG2# 1 1
981 1 1 1 1 68 VAL MG2 . 31 . HG2# 1 1
981 1 2 1 1 113 LEU MD2 . 76 . HD2# 1 1
982 1 1 1 1 68 VAL H . 31 . HN 1 1
982 1 2 1 1 68 VAL MG2 . 31 . HG2# 1 1
983 1 1 1 1 68 VAL H . 31 . HN 1 1
983 1 2 1 1 69 TYR HA . 32 . HA 1 1
984 1 1 1 1 68 VAL H . 31 . HN 1 1
984 1 2 1 1 69 TYR QD . 32 . HD# 1 1
985 1 1 1 1 68 VAL H . 31 . HN 1 1
985 1 2 1 1 69 TYR QE . 32 . HE# 1 1
986 1 1 1 1 68 VAL H . 31 . HN 1 1
986 1 2 1 1 69 TYR H . 32 . HN 1 1
987 1 1 1 1 69 TYR HA . 32 . HA 1 1
987 1 2 1 1 69 TYR QD . 32 . HD# 1 1
988 1 1 1 1 69 TYR HA . 32 . HA 1 1
988 1 2 1 1 69 TYR QE . 32 . HE# 1 1
989 1 1 1 1 69 TYR HA . 32 . HA 1 1
989 1 2 1 1 70 PHE HA . 33 . HA 1 1
990 1 1 1 1 69 TYR HA . 32 . HA 1 1
990 1 2 1 1 70 PHE HB2 . 33 . HB2 1 1
991 1 1 1 1 69 TYR HA . 32 . HA 1 1
991 1 2 1 1 70 PHE QE . 33 . HE# 1 1
992 1 1 1 1 69 TYR HA . 32 . HA 1 1
992 1 2 1 1 70 PHE H . 33 . HN 1 1
993 1 1 1 1 69 TYR HA . 32 . HA 1 1
993 1 2 1 1 76 LYS QB . 39 . HB# 1 1
994 1 1 1 1 69 TYR HA . 32 . HA 1 1
994 1 2 1 1 76 LYS H . 39 . HN 1 1
995 1 1 1 1 69 TYR HB3 . 32 . HB1 1 1
995 1 2 1 1 70 PHE HA . 33 . HA 1 1
996 1 1 1 1 69 TYR HB3 . 32 . HB1 1 1
996 1 2 1 1 70 PHE H . 33 . HN 1 1
997 1 1 1 1 69 TYR HB3 . 32 . HB1 1 1
997 1 2 1 1 76 LYS QB . 39 . HB# 1 1
998 1 1 1 1 69 TYR HB3 . 32 . HB1 1 1
998 1 2 1 1 76 LYS QE . 39 . HE# 1 1
999 1 1 1 1 69 TYR HB3 . 32 . HB1 1 1
999 1 2 1 1 76 LYS H . 39 . HN 1 1
1000 1 1 1 1 69 TYR HB3 . 32 . HB1 1 1
1000 1 2 1 1 78 TYR QE . 41 . HE# 1 1
1001 1 1 1 1 69 TYR HB2 . 32 . HB2 1 1
1001 1 2 1 1 70 PHE HA . 33 . HA 1 1
1002 1 1 1 1 69 TYR HB2 . 32 . HB2 1 1
1002 1 2 1 1 70 PHE H . 33 . HN 1 1
1003 1 1 1 1 69 TYR HB2 . 32 . HB2 1 1
1003 1 2 1 1 76 LYS QB . 39 . HB# 1 1
1004 1 1 1 1 69 TYR HB2 . 32 . HB2 1 1
1004 1 2 1 1 76 LYS H . 39 . HN 1 1
1005 1 1 1 1 69 TYR QD . 32 . HD# 1 1
1005 1 2 1 1 70 PHE H . 33 . HN 1 1
1006 1 1 1 1 69 TYR QD . 32 . HD# 1 1
1006 1 2 1 1 76 LYS QB . 39 . HB# 1 1
1007 1 1 1 1 69 TYR QD . 32 . HD# 1 1
1007 1 2 1 1 76 LYS H . 39 . HN 1 1
1008 1 1 1 1 69 TYR QD . 32 . HD# 1 1
1008 1 2 1 1 77 PHE HA . 40 . HA 1 1
1009 1 1 1 1 69 TYR QD . 32 . HD# 1 1
1009 1 2 1 1 78 TYR QD . 41 . HD# 1 1
1010 1 1 1 1 69 TYR QD . 32 . HD# 1 1
1010 1 2 1 1 78 TYR QE . 41 . HE# 1 1
1011 1 1 1 1 69 TYR QD . 32 . HD# 1 1
1011 1 2 1 1 78 TYR H . 41 . HN 1 1
1012 1 1 1 1 69 TYR QE . 32 . HE# 1 1
1012 1 2 1 1 78 TYR QB . 41 . HB# 1 1
1013 1 1 1 1 69 TYR QE . 32 . HE# 1 1
1013 1 2 1 1 78 TYR QD . 41 . HD# 1 1
1014 1 1 1 1 69 TYR QE . 32 . HE# 1 1
1014 1 2 1 1 78 TYR QE . 41 . HE# 1 1
1015 1 1 1 1 69 TYR H . 32 . HN 1 1
1015 1 2 1 1 70 PHE HA . 33 . HA 1 1
1016 1 1 1 1 69 TYR H . 32 . HN 1 1
1016 1 2 1 1 70 PHE H . 33 . HN 1 1
1017 1 1 1 1 69 TYR H . 32 . HN 1 1
1017 1 2 1 1 75 PHE HA . 38 . HA 1 1
1018 1 1 1 1 69 TYR H . 32 . HN 1 1
1018 1 2 1 1 76 LYS HA . 39 . HA 1 1
1019 1 1 1 1 69 TYR H . 32 . HN 1 1
1019 1 2 1 1 76 LYS QB . 39 . HB# 1 1
1020 1 1 1 1 69 TYR H . 32 . HN 1 1
1020 1 2 1 1 76 LYS H . 39 . HN 1 1
1021 1 1 1 1 69 TYR H . 32 . HN 1 1
1021 1 2 1 1 77 PHE HA . 40 . HA 1 1
1022 1 1 1 1 69 TYR H . 32 . HN 1 1
1022 1 2 1 1 77 PHE H . 40 . HN 1 1
1023 1 1 1 1 69 TYR H . 32 . HN 1 1
1023 1 2 1 1 78 TYR QD . 41 . HD# 1 1
1024 1 1 1 1 69 TYR H . 32 . HN 1 1
1024 1 2 1 1 78 TYR QE . 41 . HE# 1 1
1025 1 1 1 1 70 PHE HA . 33 . HA 1 1
1025 1 2 1 1 71 GLU HA . 34 . HA 1 1
1026 1 1 1 1 70 PHE HA . 33 . HA 1 1
1026 1 2 1 1 71 GLU QB . 34 . HB# 1 1
1027 1 1 1 1 70 PHE HA . 33 . HA 1 1
1027 1 2 1 1 71 GLU QG . 34 . HG# 1 1
1028 1 1 1 1 70 PHE HA . 33 . HA 1 1
1028 1 2 1 1 71 GLU H . 34 . HN 1 1
1029 1 1 1 1 70 PHE HA . 33 . HA 1 1
1029 1 2 1 1 74 ASP QB . 37 . HB# 1 1
1030 1 1 1 1 70 PHE HA . 33 . HA 1 1
1030 1 2 1 1 74 ASP H . 37 . HN 1 1
1031 1 1 1 1 70 PHE HA . 33 . HA 1 1
1031 1 2 1 1 75 PHE HA . 38 . HA 1 1
1032 1 1 1 1 70 PHE HA . 33 . HA 1 1
1032 1 2 1 1 75 PHE QB . 38 . HB# 1 1
1033 1 1 1 1 70 PHE HA . 33 . HA 1 1
1033 1 2 1 1 75 PHE QD . 38 . HD# 1 1
1034 1 1 1 1 70 PHE HA . 33 . HA 1 1
1034 1 2 1 1 75 PHE H . 38 . HN 1 1
1035 1 1 1 1 70 PHE HA . 33 . HA 1 1
1035 1 2 1 1 76 LYS H . 39 . HN 1 1
1036 1 1 1 1 70 PHE HB3 . 33 . HB1 1 1
1036 1 2 1 1 71 GLU H . 34 . HN 1 1
1037 1 1 1 1 70 PHE HB3 . 33 . HB1 1 1
1037 1 2 1 1 75 PHE HA . 38 . HA 1 1
1038 1 1 1 1 70 PHE HB3 . 33 . HB1 1 1
1038 1 2 1 1 75 PHE QB . 38 . HB# 1 1
1039 1 1 1 1 70 PHE HB3 . 33 . HB1 1 1
1039 1 2 1 1 75 PHE QD . 38 . HD# 1 1
1040 1 1 1 1 70 PHE HB3 . 33 . HB1 1 1
1040 1 2 1 1 88 LEU MD1 . 51 . HD1# 1 1
1041 1 1 1 1 70 PHE HB3 . 33 . HB1 1 1
1041 1 2 1 1 92 ILE QG . 55 . HG1# 1 1
1042 1 1 1 1 70 PHE HB3 . 33 . HB1 1 1
1042 1 2 1 1 92 ILE MG . 55 . HG2# 1 1
1043 1 1 1 1 70 PHE HB3 . 33 . HB1 1 1
1043 1 2 1 1 113 LEU MD1 . 76 . HD1# 1 1
1044 1 1 1 1 70 PHE HB3 . 33 . HB1 1 1
1044 1 2 1 1 113 LEU MD2 . 76 . HD2# 1 1
1045 1 1 1 1 70 PHE HB2 . 33 . HB2 1 1
1045 1 2 1 1 71 GLU H . 34 . HN 1 1
1046 1 1 1 1 70 PHE HB2 . 33 . HB2 1 1
1046 1 2 1 1 75 PHE HA . 38 . HA 1 1
1047 1 1 1 1 70 PHE HB2 . 33 . HB2 1 1
1047 1 2 1 1 75 PHE QB . 38 . HB# 1 1
1048 1 1 1 1 70 PHE HB2 . 33 . HB2 1 1
1048 1 2 1 1 75 PHE QD . 38 . HD# 1 1
1049 1 1 1 1 70 PHE HB2 . 33 . HB2 1 1
1049 1 2 1 1 75 PHE QE . 38 . HE# 1 1
1050 1 1 1 1 70 PHE HB2 . 33 . HB2 1 1
1050 1 2 1 1 76 LYS H . 39 . HN 1 1
1051 1 1 1 1 70 PHE HB2 . 33 . HB2 1 1
1051 1 2 1 1 92 ILE HB . 55 . HB 1 1
1052 1 1 1 1 70 PHE HB2 . 33 . HB2 1 1
1052 1 2 1 1 92 ILE QG . 55 . HG1# 1 1
1053 1 1 1 1 70 PHE HB2 . 33 . HB2 1 1
1053 1 2 1 1 92 ILE MG . 55 . HG2# 1 1
1054 1 1 1 1 70 PHE HB2 . 33 . HB2 1 1
1054 1 2 1 1 113 LEU MD1 . 76 . HD1# 1 1
1055 1 1 1 1 70 PHE HB2 . 33 . HB2 1 1
1055 1 2 1 1 113 LEU MD2 . 76 . HD2# 1 1
1056 1 1 1 1 70 PHE QE . 33 . HE# 1 1
1056 1 2 1 1 92 ILE HB . 55 . HB 1 1
1057 1 1 1 1 70 PHE QE . 33 . HE# 1 1
1057 1 2 1 1 92 ILE MG . 55 . HG2# 1 1
1058 1 1 1 1 70 PHE QE . 33 . HE# 1 1
1058 1 2 1 1 93 VAL HA . 56 . HA 1 1
1059 1 1 1 1 70 PHE QE . 33 . HE# 1 1
1059 1 2 1 1 94 GLU HA . 57 . HA 1 1
1060 1 1 1 1 70 PHE QE . 33 . HE# 1 1
1060 1 2 1 1 94 GLU HB3 . 57 . HB1 1 1
1061 1 1 1 1 70 PHE QE . 33 . HE# 1 1
1061 1 2 1 1 94 GLU HB2 . 57 . HB2 1 1
1062 1 1 1 1 70 PHE QE . 33 . HE# 1 1
1062 1 2 1 1 94 GLU H . 57 . HN 1 1
1063 1 1 1 1 70 PHE QE . 33 . HE# 1 1
1063 1 2 1 1 98 GLU HB3 . 61 . HB1 1 1
1064 1 1 1 1 70 PHE QE . 33 . HE# 1 1
1064 1 2 1 1 98 GLU HB2 . 61 . HB2 1 1
1065 1 1 1 1 70 PHE QE . 33 . HE# 1 1
1065 1 2 1 1 111 ILE MD . 74 . HD1# 1 1
1066 1 1 1 1 70 PHE QE . 33 . HE# 1 1
1066 1 2 1 1 113 LEU MD2 . 76 . HD2# 1 1
1067 1 1 1 1 70 PHE QE . 33 . HE# 1 1
1067 1 2 1 1 114 PRO QD . 77 . HD# 1 1
1068 1 1 1 1 70 PHE H . 33 . HN 1 1
1068 1 2 1 1 70 PHE QE . 33 . HE# 1 1
1069 1 1 1 1 70 PHE H . 33 . HN 1 1
1069 1 2 1 1 71 GLU QB . 34 . HB# 1 1
1070 1 1 1 1 70 PHE H . 33 . HN 1 1
1070 1 2 1 1 71 GLU H . 34 . HN 1 1
1071 1 1 1 1 70 PHE H . 33 . HN 1 1
1071 1 2 1 1 76 LYS H . 39 . HN 1 1
1072 1 1 1 1 71 GLU HA . 34 . HA 1 1
1072 1 2 1 1 72 GLY HA3 . 35 . HA1 1 1
1073 1 1 1 1 71 GLU HA . 34 . HA 1 1
1073 1 2 1 1 72 GLY HA2 . 35 . HA2 1 1
1074 1 1 1 1 71 GLU HA . 34 . HA 1 1
1074 1 2 1 1 72 GLY H . 35 . HN 1 1
1075 1 1 1 1 71 GLU HA . 34 . HA 1 1
1075 1 2 1 1 74 ASP H . 37 . HN 1 1
1076 1 1 1 1 71 GLU HA . 34 . HA 1 1
1076 1 2 1 1 92 ILE HB . 55 . HB 1 1
1077 1 1 1 1 71 GLU HA . 34 . HA 1 1
1077 1 2 1 1 94 GLU HB3 . 57 . HB1 1 1
1078 1 1 1 1 71 GLU QB . 34 . HB# 1 1
1078 1 2 1 1 72 GLY HA3 . 35 . HA1 1 1
1079 1 1 1 1 71 GLU QB . 34 . HB# 1 1
1079 1 2 1 1 72 GLY H . 35 . HN 1 1
1080 1 1 1 1 71 GLU QB . 34 . HB# 1 1
1080 1 2 1 1 74 ASP QB . 37 . HB# 1 1
1081 1 1 1 1 71 GLU QG . 34 . HG# 1 1
1081 1 2 1 1 72 GLY HA3 . 35 . HA1 1 1
1082 1 1 1 1 71 GLU QG . 34 . HG# 1 1
1082 1 2 1 1 72 GLY H . 35 . HN 1 1
1083 1 1 1 1 71 GLU QG . 34 . HG# 1 1
1083 1 2 1 1 73 SER H . 36 . HN 1 1
1084 1 1 1 1 71 GLU QG . 34 . HG# 1 1
1084 1 2 1 1 74 ASP QB . 37 . HB# 1 1
1085 1 1 1 1 71 GLU QG . 34 . HG# 1 1
1085 1 2 1 1 74 ASP H . 37 . HN 1 1
1086 1 1 1 1 71 GLU H . 34 . HN 1 1
1086 1 2 1 1 71 GLU QG . 34 . HG# 1 1
1087 1 1 1 1 71 GLU H . 34 . HN 1 1
1087 1 2 1 1 72 GLY HA3 . 35 . HA1 1 1
1088 1 1 1 1 71 GLU H . 34 . HN 1 1
1088 1 2 1 1 72 GLY H . 35 . HN 1 1
1089 1 1 1 1 71 GLU H . 34 . HN 1 1
1089 1 2 1 1 74 ASP HA . 37 . HA 1 1
1090 1 1 1 1 71 GLU H . 34 . HN 1 1
1090 1 2 1 1 74 ASP QB . 37 . HB# 1 1
1091 1 1 1 1 71 GLU H . 34 . HN 1 1
1091 1 2 1 1 74 ASP H . 37 . HN 1 1
1092 1 1 1 1 71 GLU H . 34 . HN 1 1
1092 1 2 1 1 75 PHE HA . 38 . HA 1 1
1093 1 1 1 1 71 GLU H . 34 . HN 1 1
1093 1 2 1 1 92 ILE HB . 55 . HB 1 1
1094 1 1 1 1 72 GLY HA3 . 35 . HA1 1 1
1094 1 2 1 1 73 SER HA . 36 . HA 1 1
1095 1 1 1 1 72 GLY HA3 . 35 . HA1 1 1
1095 1 2 1 1 73 SER HB2 . 36 . HB2 1 1
1096 1 1 1 1 72 GLY HA3 . 35 . HA1 1 1
1096 1 2 1 1 73 SER H . 36 . HN 1 1
1097 1 1 1 1 72 GLY HA3 . 35 . HA1 1 1
1097 1 2 1 1 74 ASP H . 37 . HN 1 1
1098 1 1 1 1 72 GLY HA3 . 35 . HA1 1 1
1098 1 2 1 1 91 ARG HA . 54 . HA 1 1
1099 1 1 1 1 72 GLY HA3 . 35 . HA1 1 1
1099 1 2 1 1 91 ARG QB . 54 . HB# 1 1
1100 1 1 1 1 72 GLY HA3 . 35 . HA1 1 1
1100 1 2 1 1 91 ARG QD . 54 . HD# 1 1
1101 1 1 1 1 72 GLY HA3 . 35 . HA1 1 1
1101 1 2 1 1 92 ILE H . 55 . HN 1 1
1102 1 1 1 1 72 GLY HA2 . 35 . HA2 1 1
1102 1 2 1 1 73 SER HA . 36 . HA 1 1
1103 1 1 1 1 72 GLY HA2 . 35 . HA2 1 1
1103 1 2 1 1 73 SER H . 36 . HN 1 1
1104 1 1 1 1 72 GLY HA2 . 35 . HA2 1 1
1104 1 2 1 1 74 ASP H . 37 . HN 1 1
1105 1 1 1 1 72 GLY HA2 . 35 . HA2 1 1
1105 1 2 1 1 91 ARG HA . 54 . HA 1 1
1106 1 1 1 1 72 GLY HA2 . 35 . HA2 1 1
1106 1 2 1 1 91 ARG QB . 54 . HB# 1 1
1107 1 1 1 1 72 GLY HA2 . 35 . HA2 1 1
1107 1 2 1 1 91 ARG QD . 54 . HD# 1 1
1108 1 1 1 1 72 GLY HA2 . 35 . HA2 1 1
1108 1 2 1 1 92 ILE HB . 55 . HB 1 1
1109 1 1 1 1 72 GLY HA2 . 35 . HA2 1 1
1109 1 2 1 1 92 ILE H . 55 . HN 1 1
1110 1 1 1 1 72 GLY H . 35 . HN 1 1
1110 1 2 1 1 73 SER H . 36 . HN 1 1
1111 1 1 1 1 72 GLY H . 35 . HN 1 1
1111 1 2 1 1 74 ASP H . 37 . HN 1 1
1112 1 1 1 1 72 GLY H . 35 . HN 1 1
1112 1 2 1 1 91 ARG QB . 54 . HB# 1 1
1113 1 1 1 1 72 GLY H . 35 . HN 1 1
1113 1 2 1 1 92 ILE HB . 55 . HB 1 1
1114 1 1 1 1 72 GLY H . 35 . HN 1 1
1114 1 2 1 1 92 ILE H . 55 . HN 1 1
1115 1 1 1 1 73 SER HA . 36 . HA 1 1
1115 1 2 1 1 74 ASP HA . 37 . HA 1 1
1116 1 1 1 1 73 SER HA . 36 . HA 1 1
1116 1 2 1 1 74 ASP H . 37 . HN 1 1
1117 1 1 1 1 73 SER HA . 36 . HA 1 1
1117 1 2 1 1 88 LEU MD1 . 51 . HD1# 1 1
1118 1 1 1 1 73 SER HA . 36 . HA 1 1
1118 1 2 1 1 88 LEU HG . 51 . HG 1 1
1119 1 1 1 1 73 SER HA . 36 . HA 1 1
1119 1 2 1 1 88 LEU H . 51 . HN 1 1
1120 1 1 1 1 73 SER HA . 36 . HA 1 1
1120 1 2 1 1 90 GLY H . 53 . HN 1 1
1121 1 1 1 1 73 SER HA . 36 . HA 1 1
1121 1 2 1 1 91 ARG HA . 54 . HA 1 1
1122 1 1 1 1 73 SER HA . 36 . HA 1 1
1122 1 2 1 1 91 ARG QB . 54 . HB# 1 1
1123 1 1 1 1 73 SER HA . 36 . HA 1 1
1123 1 2 1 1 92 ILE HB . 55 . HB 1 1
1124 1 1 1 1 73 SER HA . 36 . HA 1 1
1124 1 2 1 1 92 ILE QG . 55 . HG1# 1 1
1125 1 1 1 1 73 SER HA . 36 . HA 1 1
1125 1 2 1 1 92 ILE H . 55 . HN 1 1
1126 1 1 1 1 73 SER HB3 . 36 . HB1 1 1
1126 1 2 1 1 74 ASP HA . 37 . HA 1 1
1127 1 1 1 1 73 SER HB3 . 36 . HB1 1 1
1127 1 2 1 1 74 ASP H . 37 . HN 1 1
1128 1 1 1 1 73 SER HB3 . 36 . HB1 1 1
1128 1 2 1 1 87 THR HA . 50 . HA 1 1
1129 1 1 1 1 73 SER HB3 . 36 . HB1 1 1
1129 1 2 1 1 87 THR MG . 50 . HG2# 1 1
1130 1 1 1 1 73 SER HB3 . 36 . HB1 1 1
1130 1 2 1 1 88 LEU HA . 51 . HA 1 1
1131 1 1 1 1 73 SER HB3 . 36 . HB1 1 1
1131 1 2 1 1 88 LEU HB3 . 51 . HB1 1 1
1132 1 1 1 1 73 SER HB3 . 36 . HB1 1 1
1132 1 2 1 1 88 LEU HB2 . 51 . HB2 1 1
1133 1 1 1 1 73 SER HB3 . 36 . HB1 1 1
1133 1 2 1 1 88 LEU MD1 . 51 . HD1# 1 1
1134 1 1 1 1 73 SER HB3 . 36 . HB1 1 1
1134 1 2 1 1 88 LEU HG . 51 . HG 1 1
1135 1 1 1 1 73 SER HB3 . 36 . HB1 1 1
1135 1 2 1 1 88 LEU H . 51 . HN 1 1
1136 1 1 1 1 73 SER HB3 . 36 . HB1 1 1
1136 1 2 1 1 90 GLY HA2 . 53 . HA2 1 1
1137 1 1 1 1 73 SER HB3 . 36 . HB1 1 1
1137 1 2 1 1 90 GLY H . 53 . HN 1 1
1138 1 1 1 1 73 SER HB3 . 36 . HB1 1 1
1138 1 2 1 1 91 ARG HA . 54 . HA 1 1
1139 1 1 1 1 73 SER HB2 . 36 . HB2 1 1
1139 1 2 1 1 74 ASP H . 37 . HN 1 1
1140 1 1 1 1 73 SER HB2 . 36 . HB2 1 1
1140 1 2 1 1 87 THR MG . 50 . HG2# 1 1
1141 1 1 1 1 73 SER HB2 . 36 . HB2 1 1
1141 1 2 1 1 88 LEU HB3 . 51 . HB1 1 1
1142 1 1 1 1 73 SER HB2 . 36 . HB2 1 1
1142 1 2 1 1 88 LEU H . 51 . HN 1 1
1143 1 1 1 1 73 SER HB2 . 36 . HB2 1 1
1143 1 2 1 1 90 GLY H . 53 . HN 1 1
1144 1 1 1 1 73 SER HB2 . 36 . HB2 1 1
1144 1 2 1 1 91 ARG QD . 54 . HD# 1 1
1145 1 1 1 1 73 SER H . 36 . HN 1 1
1145 1 2 1 1 74 ASP HA . 37 . HA 1 1
1146 1 1 1 1 73 SER H . 36 . HN 1 1
1146 1 2 1 1 74 ASP QB . 37 . HB# 1 1
1147 1 1 1 1 73 SER H . 36 . HN 1 1
1147 1 2 1 1 74 ASP H . 37 . HN 1 1
1148 1 1 1 1 73 SER H . 36 . HN 1 1
1148 1 2 1 1 91 ARG HA . 54 . HA 1 1
1149 1 1 1 1 73 SER H . 36 . HN 1 1
1149 1 2 1 1 91 ARG QB . 54 . HB# 1 1
1150 1 1 1 1 73 SER H . 36 . HN 1 1
1150 1 2 1 1 91 ARG QD . 54 . HD# 1 1
1151 1 1 1 1 73 SER H . 36 . HN 1 1
1151 1 2 1 1 92 ILE H . 55 . HN 1 1
1152 1 1 1 1 74 ASP HA . 37 . HA 1 1
1152 1 2 1 1 75 PHE HA . 38 . HA 1 1
1153 1 1 1 1 74 ASP HA . 37 . HA 1 1
1153 1 2 1 1 75 PHE QB . 38 . HB# 1 1
1154 1 1 1 1 74 ASP HA . 37 . HA 1 1
1154 1 2 1 1 75 PHE H . 38 . HN 1 1
1155 1 1 1 1 74 ASP HA . 37 . HA 1 1
1155 1 2 1 1 85 ARG QG . 48 . HG# 1 1
1156 1 1 1 1 74 ASP HA . 37 . HA 1 1
1156 1 2 1 1 86 LEU H . 49 . HN 1 1
1157 1 1 1 1 74 ASP HA . 37 . HA 1 1
1157 1 2 1 1 87 THR HA . 50 . HA 1 1
1158 1 1 1 1 74 ASP HA . 37 . HA 1 1
1158 1 2 1 1 87 THR MG . 50 . HG2# 1 1
1159 1 1 1 1 74 ASP HA . 37 . HA 1 1
1159 1 2 1 1 88 LEU HG . 51 . HG 1 1
1160 1 1 1 1 74 ASP HA . 37 . HA 1 1
1160 1 2 1 1 88 LEU H . 51 . HN 1 1
1161 1 1 1 1 74 ASP QB . 37 . HB# 1 1
1161 1 2 1 1 75 PHE HA . 38 . HA 1 1
1162 1 1 1 1 74 ASP QB . 37 . HB# 1 1
1162 1 2 1 1 75 PHE H . 38 . HN 1 1
1163 1 1 1 1 74 ASP QB . 37 . HB# 1 1
1163 1 2 1 1 76 LYS QE . 39 . HE# 1 1
1164 1 1 1 1 74 ASP QB . 37 . HB# 1 1
1164 1 2 1 1 87 THR HA . 50 . HA 1 1
1165 1 1 1 1 74 ASP H . 37 . HN 1 1
1165 1 2 1 1 75 PHE H . 38 . HN 1 1
1166 1 1 1 1 74 ASP H . 37 . HN 1 1
1166 1 2 1 1 88 LEU H . 51 . HN 1 1
1167 1 1 1 1 75 PHE HA . 38 . HA 1 1
1167 1 2 1 1 75 PHE HD1 . 38 . HD1 1 1
1168 1 1 1 1 75 PHE HA . 38 . HA 1 1
1168 1 2 1 1 75 PHE HD2 . 38 . HD2 1 1
1169 1 1 1 1 75 PHE HA . 38 . HA 1 1
1169 1 2 1 1 75 PHE HE1 . 38 . HE1 1 1
1170 1 1 1 1 75 PHE HA . 38 . HA 1 1
1170 1 2 1 1 76 LYS HA . 39 . HA 1 1
1171 1 1 1 1 75 PHE HA . 38 . HA 1 1
1171 1 2 1 1 76 LYS QB . 39 . HB# 1 1
1172 1 1 1 1 75 PHE HA . 38 . HA 1 1
1172 1 2 1 1 76 LYS H . 39 . HN 1 1
1173 1 1 1 1 75 PHE HA . 38 . HA 1 1
1173 1 2 1 1 86 LEU H . 49 . HN 1 1
1174 1 1 1 1 75 PHE HA . 38 . HA 1 1
1174 1 2 1 1 88 LEU MD1 . 51 . HD1# 1 1
1175 1 1 1 1 75 PHE QB . 38 . HB# 1 1
1175 1 2 1 1 76 LYS HA . 39 . HA 1 1
1176 1 1 1 1 75 PHE QB . 38 . HB# 1 1
1176 1 2 1 1 76 LYS H . 39 . HN 1 1
1177 1 1 1 1 75 PHE QB . 38 . HB# 1 1
1177 1 2 1 1 85 ARG HA . 48 . HA 1 1
1178 1 1 1 1 75 PHE QB . 38 . HB# 1 1
1178 1 2 1 1 86 LEU HA . 49 . HA 1 1
1179 1 1 1 1 75 PHE QB . 38 . HB# 1 1
1179 1 2 1 1 86 LEU HB3 . 49 . HB1 1 1
1180 1 1 1 1 75 PHE QB . 38 . HB# 1 1
1180 1 2 1 1 86 LEU HB2 . 49 . HB2 1 1
1181 1 1 1 1 75 PHE QB . 38 . HB# 1 1
1181 1 2 1 1 86 LEU MD1 . 49 . HD1# 1 1
1182 1 1 1 1 75 PHE QB . 38 . HB# 1 1
1182 1 2 1 1 86 LEU H . 49 . HN 1 1
1183 1 1 1 1 75 PHE QB . 38 . HB# 1 1
1183 1 2 1 1 87 THR HA . 50 . HA 1 1
1184 1 1 1 1 75 PHE QB . 38 . HB# 1 1
1184 1 2 1 1 88 LEU MD1 . 51 . HD1# 1 1
1185 1 1 1 1 75 PHE QB . 38 . HB# 1 1
1185 1 2 1 1 88 LEU MD2 . 51 . HD2# 1 1
1186 1 1 1 1 75 PHE QB . 38 . HB# 1 1
1186 1 2 1 1 88 LEU HG . 51 . HG 1 1
1187 1 1 1 1 75 PHE QB . 38 . HB# 1 1
1187 1 2 1 1 88 LEU H . 51 . HN 1 1
1188 1 1 1 1 75 PHE QB . 38 . HB# 1 1
1188 1 2 1 1 92 ILE QG . 55 . HG1# 1 1
1189 1 1 1 1 75 PHE QB . 38 . HB# 1 1
1189 1 2 1 1 113 LEU MD1 . 76 . HD1# 1 1
1190 1 1 1 1 75 PHE QD . 38 . HD# 1 1
1190 1 2 1 1 76 LYS HA . 39 . HA 1 1
1191 1 1 1 1 75 PHE QD . 38 . HD# 1 1
1191 1 2 1 1 76 LYS H . 39 . HN 1 1
1192 1 1 1 1 75 PHE QD . 38 . HD# 1 1
1192 1 2 1 1 77 PHE HB3 . 40 . HB1 1 1
1193 1 1 1 1 75 PHE QD . 38 . HD# 1 1
1193 1 2 1 1 77 PHE HB2 . 40 . HB2 1 1
1194 1 1 1 1 75 PHE QD . 38 . HD# 1 1
1194 1 2 1 1 77 PHE H . 40 . HN 1 1
1195 1 1 1 1 75 PHE QD . 38 . HD# 1 1
1195 1 2 1 1 84 LEU HB2 . 47 . HB2 1 1
1196 1 1 1 1 75 PHE QD . 38 . HD# 1 1
1196 1 2 1 1 84 LEU MD1 . 47 . HD1# 1 1
1197 1 1 1 1 75 PHE QD . 38 . HD# 1 1
1197 1 2 1 1 84 LEU MD2 . 47 . HD2# 1 1
1198 1 1 1 1 75 PHE QD . 38 . HD# 1 1
1198 1 2 1 1 85 ARG HA . 48 . HA 1 1
1199 1 1 1 1 75 PHE QD . 38 . HD# 1 1
1199 1 2 1 1 86 LEU HB3 . 49 . HB1 1 1
1200 1 1 1 1 75 PHE QD . 38 . HD# 1 1
1200 1 2 1 1 86 LEU HB2 . 49 . HB2 1 1
1201 1 1 1 1 75 PHE QD . 38 . HD# 1 1
1201 1 2 1 1 86 LEU MD1 . 49 . HD1# 1 1
1202 1 1 1 1 75 PHE QD . 38 . HD# 1 1
1202 1 2 1 1 86 LEU HG . 49 . HG 1 1
1203 1 1 1 1 75 PHE QD . 38 . HD# 1 1
1203 1 2 1 1 86 LEU H . 49 . HN 1 1
1204 1 1 1 1 75 PHE QD . 38 . HD# 1 1
1204 1 2 1 1 88 LEU MD1 . 51 . HD1# 1 1
1205 1 1 1 1 75 PHE QD . 38 . HD# 1 1
1205 1 2 1 1 88 LEU MD2 . 51 . HD2# 1 1
1206 1 1 1 1 75 PHE QD . 38 . HD# 1 1
1206 1 2 1 1 111 ILE MG . 74 . HG2# 1 1
1207 1 1 1 1 75 PHE QD . 38 . HD# 1 1
1207 1 2 1 1 113 LEU MD1 . 76 . HD1# 1 1
1208 1 1 1 1 75 PHE QD . 38 . HD# 1 1
1208 1 2 1 1 113 LEU MD2 . 76 . HD2# 1 1
1209 1 1 1 1 75 PHE QD . 38 . HD# 1 1
1209 1 2 1 1 113 LEU HG . 76 . HG 1 1
1210 1 1 1 1 75 PHE QE . 38 . HE# 1 1
1210 1 2 1 1 76 LYS HA . 39 . HA 1 1
1211 1 1 1 1 75 PHE QE . 38 . HE# 1 1
1211 1 2 1 1 76 LYS H . 39 . HN 1 1
1212 1 1 1 1 75 PHE QE . 38 . HE# 1 1
1212 1 2 1 1 77 PHE HA . 40 . HA 1 1
1213 1 1 1 1 75 PHE QE . 38 . HE# 1 1
1213 1 2 1 1 77 PHE HB3 . 40 . HB1 1 1
1214 1 1 1 1 75 PHE QE . 38 . HE# 1 1
1214 1 2 1 1 77 PHE HB2 . 40 . HB2 1 1
1215 1 1 1 1 75 PHE QE . 38 . HE# 1 1
1215 1 2 1 1 77 PHE QD . 40 . HD# 1 1
1216 1 1 1 1 75 PHE QE . 38 . HE# 1 1
1216 1 2 1 1 77 PHE H . 40 . HN 1 1
1217 1 1 1 1 75 PHE QE . 38 . HE# 1 1
1217 1 2 1 1 84 LEU HB3 . 47 . HB1 1 1
1218 1 1 1 1 75 PHE QE . 38 . HE# 1 1
1218 1 2 1 1 84 LEU HB2 . 47 . HB2 1 1
1219 1 1 1 1 75 PHE QE . 38 . HE# 1 1
1219 1 2 1 1 84 LEU MD1 . 47 . HD1# 1 1
1220 1 1 1 1 75 PHE QE . 38 . HE# 1 1
1220 1 2 1 1 84 LEU MD2 . 47 . HD2# 1 1
1221 1 1 1 1 75 PHE QE . 38 . HE# 1 1
1221 1 2 1 1 86 LEU MD1 . 49 . HD1# 1 1
1222 1 1 1 1 75 PHE QE . 38 . HE# 1 1
1222 1 2 1 1 86 LEU HG . 49 . HG 1 1
1223 1 1 1 1 75 PHE QE . 38 . HE# 1 1
1223 1 2 1 1 109 PHE QE . 72 . HE# 1 1
1224 1 1 1 1 75 PHE QE . 38 . HE# 1 1
1224 1 2 1 1 111 ILE HB . 74 . HB 1 1
1225 1 1 1 1 75 PHE QE . 38 . HE# 1 1
1225 1 2 1 1 111 ILE QG . 74 . HG1# 1 1
1226 1 1 1 1 75 PHE QE . 38 . HE# 1 1
1226 1 2 1 1 111 ILE MG . 74 . HG2# 1 1
1227 1 1 1 1 75 PHE QE . 38 . HE# 1 1
1227 1 2 1 1 113 LEU MD1 . 76 . HD1# 1 1
1228 1 1 1 1 75 PHE QE . 38 . HE# 1 1
1228 1 2 1 1 113 LEU MD2 . 76 . HD2# 1 1
1229 1 1 1 1 75 PHE QE . 38 . HE# 1 1
1229 1 2 1 1 113 LEU HG . 76 . HG 1 1
1230 1 1 1 1 75 PHE H . 38 . HN 1 1
1230 1 2 1 1 75 PHE HD2 . 38 . HD2 1 1
1231 1 1 1 1 75 PHE H . 38 . HN 1 1
1231 1 2 1 1 76 LYS HA . 39 . HA 1 1
1232 1 1 1 1 75 PHE H . 38 . HN 1 1
1232 1 2 1 1 76 LYS H . 39 . HN 1 1
1233 1 1 1 1 75 PHE H . 38 . HN 1 1
1233 1 2 1 1 85 ARG QG . 48 . HG# 1 1
1234 1 1 1 1 75 PHE H . 38 . HN 1 1
1234 1 2 1 1 86 LEU HB3 . 49 . HB1 1 1
1235 1 1 1 1 75 PHE H . 38 . HN 1 1
1235 1 2 1 1 86 LEU H . 49 . HN 1 1
1236 1 1 1 1 75 PHE H . 38 . HN 1 1
1236 1 2 1 1 87 THR HA . 50 . HA 1 1
1237 1 1 1 1 75 PHE H . 38 . HN 1 1
1237 1 2 1 1 88 LEU HG . 51 . HG 1 1
1238 1 1 1 1 75 PHE H . 38 . HN 1 1
1238 1 2 1 1 88 LEU H . 51 . HN 1 1
1239 1 1 1 1 76 LYS HA . 39 . HA 1 1
1239 1 2 1 1 77 PHE HA . 40 . HA 1 1
1240 1 1 1 1 76 LYS HA . 39 . HA 1 1
1240 1 2 1 1 77 PHE HB3 . 40 . HB1 1 1
1241 1 1 1 1 76 LYS HA . 39 . HA 1 1
1241 1 2 1 1 77 PHE HB2 . 40 . HB2 1 1
1242 1 1 1 1 76 LYS HA . 39 . HA 1 1
1242 1 2 1 1 77 PHE H . 40 . HN 1 1
1243 1 1 1 1 76 LYS HA . 39 . HA 1 1
1243 1 2 1 1 78 TYR QE . 41 . HE# 1 1
1244 1 1 1 1 76 LYS HA . 39 . HA 1 1
1244 1 2 1 1 84 LEU HB2 . 47 . HB2 1 1
1245 1 1 1 1 76 LYS HA . 39 . HA 1 1
1245 1 2 1 1 84 LEU H . 47 . HN 1 1
1246 1 1 1 1 76 LYS HA . 39 . HA 1 1
1246 1 2 1 1 85 ARG HA . 48 . HA 1 1
1247 1 1 1 1 76 LYS HA . 39 . HA 1 1
1247 1 2 1 1 85 ARG HB3 . 48 . HB1 1 1
1248 1 1 1 1 76 LYS HA . 39 . HA 1 1
1248 1 2 1 1 85 ARG QG . 48 . HG# 1 1
1249 1 1 1 1 76 LYS HA . 39 . HA 1 1
1249 1 2 1 1 85 ARG H . 48 . HN 1 1
1250 1 1 1 1 76 LYS HA . 39 . HA 1 1
1250 1 2 1 1 86 LEU H . 49 . HN 1 1
1251 1 1 1 1 76 LYS QB . 39 . HB# 1 1
1251 1 2 1 1 77 PHE HA . 40 . HA 1 1
1252 1 1 1 1 76 LYS QB . 39 . HB# 1 1
1252 1 2 1 1 77 PHE H . 40 . HN 1 1
1253 1 1 1 1 76 LYS QB . 39 . HB# 1 1
1253 1 2 1 1 78 TYR QD . 41 . HD# 1 1
1254 1 1 1 1 76 LYS QB . 39 . HB# 1 1
1254 1 2 1 1 78 TYR QE . 41 . HE# 1 1
1255 1 1 1 1 76 LYS QB . 39 . HB# 1 1
1255 1 2 1 1 85 ARG HA . 48 . HA 1 1
1256 1 1 1 1 76 LYS QB . 39 . HB# 1 1
1256 1 2 1 1 85 ARG HB3 . 48 . HB1 1 1
1257 1 1 1 1 76 LYS QB . 39 . HB# 1 1
1257 1 2 1 1 85 ARG QG . 48 . HG# 1 1
1258 1 1 1 1 76 LYS QE . 39 . HE# 1 1
1258 1 2 1 1 85 ARG HB3 . 48 . HB1 1 1
1259 1 1 1 1 76 LYS QE . 39 . HE# 1 1
1259 1 2 1 1 85 ARG QD . 48 . HD# 1 1
1260 1 1 1 1 76 LYS QE . 39 . HE# 1 1
1260 1 2 1 1 85 ARG QG . 48 . HG# 1 1
1261 1 1 1 1 76 LYS H . 39 . HN 1 1
1261 1 2 1 1 77 PHE HA . 40 . HA 1 1
1262 1 1 1 1 76 LYS H . 39 . HN 1 1
1262 1 2 1 1 77 PHE H . 40 . HN 1 1
1263 1 1 1 1 76 LYS H . 39 . HN 1 1
1263 1 2 1 1 85 ARG HA . 48 . HA 1 1
1264 1 1 1 1 76 LYS H . 39 . HN 1 1
1264 1 2 1 1 85 ARG QG . 48 . HG# 1 1
1265 1 1 1 1 76 LYS H . 39 . HN 1 1
1265 1 2 1 1 86 LEU H . 49 . HN 1 1
1266 1 1 1 1 77 PHE HA . 40 . HA 1 1
1266 1 2 1 1 77 PHE QE . 40 . HE# 1 1
1267 1 1 1 1 77 PHE HA . 40 . HA 1 1
1267 1 2 1 1 78 TYR HA . 41 . HA 1 1
1268 1 1 1 1 77 PHE HA . 40 . HA 1 1
1268 1 2 1 1 78 TYR QB . 41 . HB# 1 1
1269 1 1 1 1 77 PHE HA . 40 . HA 1 1
1269 1 2 1 1 78 TYR QD . 41 . HD# 1 1
1270 1 1 1 1 77 PHE HA . 40 . HA 1 1
1270 1 2 1 1 78 TYR QE . 41 . HE# 1 1
1271 1 1 1 1 77 PHE HA . 40 . HA 1 1
1271 1 2 1 1 78 TYR H . 41 . HN 1 1
1272 1 1 1 1 77 PHE HA . 40 . HA 1 1
1272 1 2 1 1 84 LEU H . 47 . HN 1 1
1273 1 1 1 1 77 PHE HB3 . 40 . HB1 1 1
1273 1 2 1 1 78 TYR H . 41 . HN 1 1
1274 1 1 1 1 77 PHE HB3 . 40 . HB1 1 1
1274 1 2 1 1 84 LEU HB3 . 47 . HB1 1 1
1275 1 1 1 1 77 PHE HB3 . 40 . HB1 1 1
1275 1 2 1 1 84 LEU HB2 . 47 . HB2 1 1
1276 1 1 1 1 77 PHE HB3 . 40 . HB1 1 1
1276 1 2 1 1 84 LEU MD1 . 47 . HD1# 1 1
1277 1 1 1 1 77 PHE HB3 . 40 . HB1 1 1
1277 1 2 1 1 84 LEU H . 47 . HN 1 1
1278 1 1 1 1 77 PHE HB3 . 40 . HB1 1 1
1278 1 2 1 1 109 PHE QE . 72 . HE# 1 1
1279 1 1 1 1 77 PHE HB2 . 40 . HB2 1 1
1279 1 2 1 1 78 TYR HA . 41 . HA 1 1
1280 1 1 1 1 77 PHE HB2 . 40 . HB2 1 1
1280 1 2 1 1 78 TYR H . 41 . HN 1 1
1281 1 1 1 1 77 PHE HB2 . 40 . HB2 1 1
1281 1 2 1 1 84 LEU HA . 47 . HA 1 1
1282 1 1 1 1 77 PHE HB2 . 40 . HB2 1 1
1282 1 2 1 1 84 LEU HB3 . 47 . HB1 1 1
1283 1 1 1 1 77 PHE HB2 . 40 . HB2 1 1
1283 1 2 1 1 84 LEU HB2 . 47 . HB2 1 1
1284 1 1 1 1 77 PHE HB2 . 40 . HB2 1 1
1284 1 2 1 1 84 LEU MD1 . 47 . HD1# 1 1
1285 1 1 1 1 77 PHE QD . 40 . HD# 1 1
1285 1 2 1 1 78 TYR HA . 41 . HA 1 1
1286 1 1 1 1 77 PHE QD . 40 . HD# 1 1
1286 1 2 1 1 78 TYR H . 41 . HN 1 1
1287 1 1 1 1 77 PHE QD . 40 . HD# 1 1
1287 1 2 1 1 79 ALA MB . 42 . HB# 1 1
1288 1 1 1 1 77 PHE QD . 40 . HD# 1 1
1288 1 2 1 1 79 ALA H . 42 . HN 1 1
1289 1 1 1 1 77 PHE QD . 40 . HD# 1 1
1289 1 2 1 1 82 TYR HB3 . 45 . HB1 1 1
1290 1 1 1 1 77 PHE QD . 40 . HD# 1 1
1290 1 2 1 1 82 TYR HB2 . 45 . HB2 1 1
1291 1 1 1 1 77 PHE QD . 40 . HD# 1 1
1291 1 2 1 1 83 PHE HA . 46 . HA 1 1
1292 1 1 1 1 77 PHE QD . 40 . HD# 1 1
1292 1 2 1 1 84 LEU MD1 . 47 . HD1# 1 1
1293 1 1 1 1 77 PHE QD . 40 . HD# 1 1
1293 1 2 1 1 84 LEU HG . 47 . HG 1 1
1294 1 1 1 1 77 PHE QD . 40 . HD# 1 1
1294 1 2 1 1 84 LEU H . 47 . HN 1 1
1295 1 1 1 1 77 PHE QD . 40 . HD# 1 1
1295 1 2 1 1 109 PHE QD . 72 . HD# 1 1
1296 1 1 1 1 77 PHE QD . 40 . HD# 1 1
1296 1 2 1 1 109 PHE QE . 72 . HE# 1 1
1297 1 1 1 1 77 PHE QD . 40 . HD# 1 1
1297 1 2 1 1 111 ILE MG . 74 . HG2# 1 1
1298 1 1 1 1 77 PHE QE . 40 . HE# 1 1
1298 1 2 1 1 78 TYR HA . 41 . HA 1 1
1299 1 1 1 1 77 PHE QE . 40 . HE# 1 1
1299 1 2 1 1 78 TYR H . 41 . HN 1 1
1300 1 1 1 1 77 PHE QE . 40 . HE# 1 1
1300 1 2 1 1 79 ALA MB . 42 . HB# 1 1
1301 1 1 1 1 77 PHE QE . 40 . HE# 1 1
1301 1 2 1 1 79 ALA H . 42 . HN 1 1
1302 1 1 1 1 77 PHE QE . 40 . HE# 1 1
1302 1 2 1 1 82 TYR HB3 . 45 . HB1 1 1
1303 1 1 1 1 77 PHE QE . 40 . HE# 1 1
1303 1 2 1 1 82 TYR HB2 . 45 . HB2 1 1
1304 1 1 1 1 77 PHE QE . 40 . HE# 1 1
1304 1 2 1 1 82 TYR QD . 45 . HD# 1 1
1305 1 1 1 1 77 PHE QE . 40 . HE# 1 1
1305 1 2 1 1 109 PHE QB . 72 . HB# 1 1
1306 1 1 1 1 77 PHE QE . 40 . HE# 1 1
1306 1 2 1 1 109 PHE QD . 72 . HD# 1 1
1307 1 1 1 1 77 PHE QE . 40 . HE# 1 1
1307 1 2 1 1 109 PHE QE . 72 . HE# 1 1
1308 1 1 1 1 77 PHE H . 40 . HN 1 1
1308 1 2 1 1 78 TYR HA . 41 . HA 1 1
1309 1 1 1 1 77 PHE H . 40 . HN 1 1
1309 1 2 1 1 78 TYR QD . 41 . HD# 1 1
1310 1 1 1 1 77 PHE H . 40 . HN 1 1
1310 1 2 1 1 78 TYR QE . 41 . HE# 1 1
1311 1 1 1 1 77 PHE H . 40 . HN 1 1
1311 1 2 1 1 78 TYR H . 41 . HN 1 1
1312 1 1 1 1 77 PHE H . 40 . HN 1 1
1312 1 2 1 1 83 PHE HA . 46 . HA 1 1
1313 1 1 1 1 77 PHE H . 40 . HN 1 1
1313 1 2 1 1 84 LEU HA . 47 . HA 1 1
1314 1 1 1 1 77 PHE H . 40 . HN 1 1
1314 1 2 1 1 84 LEU HB3 . 47 . HB1 1 1
1315 1 1 1 1 77 PHE H . 40 . HN 1 1
1315 1 2 1 1 84 LEU HB2 . 47 . HB2 1 1
1316 1 1 1 1 77 PHE H . 40 . HN 1 1
1316 1 2 1 1 84 LEU H . 47 . HN 1 1
1317 1 1 1 1 77 PHE H . 40 . HN 1 1
1317 1 2 1 1 85 ARG HA . 48 . HA 1 1
1318 1 1 1 1 77 PHE H . 40 . HN 1 1
1318 1 2 1 1 85 ARG HB3 . 48 . HB1 1 1
1319 1 1 1 1 78 TYR HA . 41 . HA 1 1
1319 1 2 1 1 78 TYR QD . 41 . HD# 1 1
1320 1 1 1 1 78 TYR HA . 41 . HA 1 1
1320 1 2 1 1 78 TYR QE . 41 . HE# 1 1
1321 1 1 1 1 78 TYR HA . 41 . HA 1 1
1321 1 2 1 1 79 ALA HA . 42 . HA 1 1
1322 1 1 1 1 78 TYR HA . 41 . HA 1 1
1322 1 2 1 1 79 ALA MB . 42 . HB# 1 1
1323 1 1 1 1 78 TYR HA . 41 . HA 1 1
1323 1 2 1 1 79 ALA H . 42 . HN 1 1
1324 1 1 1 1 78 TYR HA . 41 . HA 1 1
1324 1 2 1 1 82 TYR HB3 . 45 . HB1 1 1
1325 1 1 1 1 78 TYR HA . 41 . HA 1 1
1325 1 2 1 1 83 PHE HA . 46 . HA 1 1
1326 1 1 1 1 78 TYR HA . 41 . HA 1 1
1326 1 2 1 1 83 PHE QD . 46 . HD# 1 1
1327 1 1 1 1 78 TYR HA . 41 . HA 1 1
1327 1 2 1 1 84 LEU H . 47 . HN 1 1
1328 1 1 1 1 78 TYR QB . 41 . HB# 1 1
1328 1 2 1 1 79 ALA HA . 42 . HA 1 1
1329 1 1 1 1 78 TYR QB . 41 . HB# 1 1
1329 1 2 1 1 79 ALA H . 42 . HN 1 1
1330 1 1 1 1 78 TYR QB . 41 . HB# 1 1
1330 1 2 1 1 83 PHE HA . 46 . HA 1 1
1331 1 1 1 1 78 TYR QB . 41 . HB# 1 1
1331 1 2 1 1 83 PHE QD . 46 . HD# 1 1
1332 1 1 1 1 78 TYR QD . 41 . HD# 1 1
1332 1 2 1 1 79 ALA H . 42 . HN 1 1
1333 1 1 1 1 78 TYR QD . 41 . HD# 1 1
1333 1 2 1 1 83 PHE HA . 46 . HA 1 1
1334 1 1 1 1 78 TYR QD . 41 . HD# 1 1
1334 1 2 1 1 83 PHE QD . 46 . HD# 1 1
1335 1 1 1 1 78 TYR QE . 41 . HE# 1 1
1335 1 2 1 1 83 PHE QD . 46 . HD# 1 1
1336 1 1 1 1 78 TYR H . 41 . HN 1 1
1336 1 2 1 1 79 ALA MB . 42 . HB# 1 1
1337 1 1 1 1 78 TYR H . 41 . HN 1 1
1337 1 2 1 1 79 ALA H . 42 . HN 1 1
1338 1 1 1 1 79 ALA HA . 42 . HA 1 1
1338 1 2 1 1 80 LYS HA . 43 . HA 1 1
1339 1 1 1 1 79 ALA HA . 42 . HA 1 1
1339 1 2 1 1 80 LYS HB3 . 43 . HB1 1 1
1340 1 1 1 1 79 ALA HA . 42 . HA 1 1
1340 1 2 1 1 80 LYS HB2 . 43 . HB2 1 1
1341 1 1 1 1 79 ALA HA . 42 . HA 1 1
1341 1 2 1 1 80 LYS H . 43 . HN 1 1
1342 1 1 1 1 79 ALA MB . 42 . HB# 1 1
1342 1 2 1 1 80 LYS H . 43 . HN 1 1
1343 1 1 1 1 79 ALA MB . 42 . HB# 1 1
1343 1 2 1 1 82 TYR HB3 . 45 . HB1 1 1
1344 1 1 1 1 79 ALA MB . 42 . HB# 1 1
1344 1 2 1 1 82 TYR HB2 . 45 . HB2 1 1
1345 1 1 1 1 79 ALA MB . 42 . HB# 1 1
1345 1 2 1 1 82 TYR QD . 45 . HD# 1 1
1346 1 1 1 1 79 ALA MB . 42 . HB# 1 1
1346 1 2 1 1 82 TYR H . 45 . HN 1 1
1347 1 1 1 1 79 ALA H . 42 . HN 1 1
1347 1 2 1 1 80 LYS HA . 43 . HA 1 1
1348 1 1 1 1 79 ALA H . 42 . HN 1 1
1348 1 2 1 1 80 LYS H . 43 . HN 1 1
1349 1 1 1 1 79 ALA H . 42 . HN 1 1
1349 1 2 1 1 82 TYR HA . 45 . HA 1 1
1350 1 1 1 1 79 ALA H . 42 . HN 1 1
1350 1 2 1 1 82 TYR HB3 . 45 . HB1 1 1
1351 1 1 1 1 79 ALA H . 42 . HN 1 1
1351 1 2 1 1 82 TYR HB2 . 45 . HB2 1 1
1352 1 1 1 1 79 ALA H . 42 . HN 1 1
1352 1 2 1 1 82 TYR QD . 45 . HD# 1 1
1353 1 1 1 1 79 ALA H . 42 . HN 1 1
1353 1 2 1 1 82 TYR H . 45 . HN 1 1
1354 1 1 1 1 79 ALA H . 42 . HN 1 1
1354 1 2 1 1 83 PHE HA . 46 . HA 1 1
1355 1 1 1 1 79 ALA H . 42 . HN 1 1
1355 1 2 1 1 83 PHE H . 46 . HN 1 1
1356 1 1 1 1 80 LYS HA . 43 . HA 1 1
1356 1 2 1 1 81 PRO QG . 44 . HG# 1 1
1357 1 1 1 1 80 LYS HA . 43 . HA 1 1
1357 1 2 1 1 82 TYR H . 45 . HN 1 1
1358 1 1 1 1 80 LYS HB3 . 43 . HB1 1 1
1358 1 2 1 1 82 TYR H . 45 . HN 1 1
1359 1 1 1 1 80 LYS HB2 . 43 . HB2 1 1
1359 1 2 1 1 81 PRO HA . 44 . HA 1 1
1360 1 1 1 1 80 LYS HB2 . 43 . HB2 1 1
1360 1 2 1 1 82 TYR H . 45 . HN 1 1
1361 1 1 1 1 80 LYS QG . 43 . HG# 1 1
1361 1 2 1 1 81 PRO HB3 . 44 . HB1 1 1
1362 1 1 1 1 80 LYS QG . 43 . HG# 1 1
1362 1 2 1 1 81 PRO HB2 . 44 . HB2 1 1
1363 1 1 1 1 80 LYS QG . 43 . HG# 1 1
1363 1 2 1 1 81 PRO QG . 44 . HG# 1 1
1364 1 1 1 1 80 LYS QG . 43 . HG# 1 1
1364 1 2 1 1 82 TYR H . 45 . HN 1 1
1365 1 1 1 1 80 LYS H . 43 . HN 1 1
1365 1 2 1 1 81 PRO HA . 44 . HA 1 1
1366 1 1 1 1 80 LYS H . 43 . HN 1 1
1366 1 2 1 1 82 TYR H . 45 . HN 1 1
1367 1 1 1 1 81 PRO HA . 44 . HA 1 1
1367 1 2 1 1 82 TYR HA . 45 . HA 1 1
1368 1 1 1 1 81 PRO HA . 44 . HA 1 1
1368 1 2 1 1 82 TYR H . 45 . HN 1 1
1369 1 1 1 1 81 PRO HB3 . 44 . HB1 1 1
1369 1 2 1 1 82 TYR HA . 45 . HA 1 1
1370 1 1 1 1 81 PRO HB3 . 44 . HB1 1 1
1370 1 2 1 1 82 TYR H . 45 . HN 1 1
1371 1 1 1 1 81 PRO HB2 . 44 . HB2 1 1
1371 1 2 1 1 82 TYR H . 45 . HN 1 1
1372 1 1 1 1 81 PRO QG . 44 . HG# 1 1
1372 1 2 1 1 82 TYR QE . 45 . HE# 1 1
1373 1 1 1 1 81 PRO QG . 44 . HG# 1 1
1373 1 2 1 1 82 TYR H . 45 . HN 1 1
1374 1 1 1 1 82 TYR HA . 45 . HA 1 1
1374 1 2 1 1 82 TYR HE1 . 45 . HE1 1 1
1375 1 1 1 1 82 TYR HA . 45 . HA 1 1
1375 1 2 1 1 83 PHE HA . 46 . HA 1 1
1376 1 1 1 1 82 TYR HA . 45 . HA 1 1
1376 1 2 1 1 83 PHE HB3 . 46 . HB1 1 1
1377 1 1 1 1 82 TYR HA . 45 . HA 1 1
1377 1 2 1 1 83 PHE HB2 . 46 . HB2 1 1
1378 1 1 1 1 82 TYR HA . 45 . HA 1 1
1378 1 2 1 1 83 PHE H . 46 . HN 1 1
1379 1 1 1 1 82 TYR HB3 . 45 . HB1 1 1
1379 1 2 1 1 83 PHE HA . 46 . HA 1 1
1380 1 1 1 1 82 TYR HB3 . 45 . HB1 1 1
1380 1 2 1 1 83 PHE H . 46 . HN 1 1
1381 1 1 1 1 82 TYR HB2 . 45 . HB2 1 1
1381 1 2 1 1 83 PHE HA . 46 . HA 1 1
1382 1 1 1 1 82 TYR HB2 . 45 . HB2 1 1
1382 1 2 1 1 83 PHE H . 46 . HN 1 1
1383 1 1 1 1 82 TYR HB2 . 45 . HB2 1 1
1383 1 2 1 1 84 LEU H . 47 . HN 1 1
1384 1 1 1 1 82 TYR QD . 45 . HD# 1 1
1384 1 2 1 1 83 PHE H . 46 . HN 1 1
1385 1 1 1 1 82 TYR H . 45 . HN 1 1
1385 1 2 1 1 82 TYR QD . 45 . HD# 1 1
1386 1 1 1 1 82 TYR H . 45 . HN 1 1
1386 1 2 1 1 83 PHE H . 46 . HN 1 1
1387 1 1 1 1 83 PHE HA . 46 . HA 1 1
1387 1 2 1 1 83 PHE QE . 46 . HE# 1 1
1388 1 1 1 1 83 PHE HA . 46 . HA 1 1
1388 1 2 1 1 84 LEU HA . 47 . HA 1 1
1389 1 1 1 1 83 PHE HA . 46 . HA 1 1
1389 1 2 1 1 84 LEU HB3 . 47 . HB1 1 1
1390 1 1 1 1 83 PHE HA . 46 . HA 1 1
1390 1 2 1 1 84 LEU HB2 . 47 . HB2 1 1
1391 1 1 1 1 83 PHE HA . 46 . HA 1 1
1391 1 2 1 1 84 LEU H . 47 . HN 1 1
1392 1 1 1 1 83 PHE HB3 . 46 . HB1 1 1
1392 1 2 1 1 84 LEU H . 47 . HN 1 1
1393 1 1 1 1 83 PHE HB2 . 46 . HB2 1 1
1393 1 2 1 1 84 LEU HA . 47 . HA 1 1
1394 1 1 1 1 83 PHE HB2 . 46 . HB2 1 1
1394 1 2 1 1 84 LEU H . 47 . HN 1 1
1395 1 1 1 1 83 PHE QD . 46 . HD# 1 1
1395 1 2 1 1 84 LEU HA . 47 . HA 1 1
1396 1 1 1 1 83 PHE QD . 46 . HD# 1 1
1396 1 2 1 1 84 LEU H . 47 . HN 1 1
1397 1 1 1 1 83 PHE QD . 46 . HD# 1 1
1397 1 2 1 1 85 ARG H . 48 . HN 1 1
1398 1 1 1 1 83 PHE H . 46 . HN 1 1
1398 1 2 1 1 84 LEU HA . 47 . HA 1 1
1399 1 1 1 1 83 PHE H . 46 . HN 1 1
1399 1 2 1 1 84 LEU H . 47 . HN 1 1
1400 1 1 1 1 84 LEU HA . 47 . HA 1 1
1400 1 2 1 1 84 LEU MD2 . 47 . HD2# 1 1
1401 1 1 1 1 84 LEU HA . 47 . HA 1 1
1401 1 2 1 1 84 LEU HG . 47 . HG 1 1
1402 1 1 1 1 84 LEU HA . 47 . HA 1 1
1402 1 2 1 1 85 ARG HA . 48 . HA 1 1
1403 1 1 1 1 84 LEU HA . 47 . HA 1 1
1403 1 2 1 1 85 ARG HB3 . 48 . HB1 1 1
1404 1 1 1 1 84 LEU HA . 47 . HA 1 1
1404 1 2 1 1 85 ARG HB2 . 48 . HB2 1 1
1405 1 1 1 1 84 LEU HA . 47 . HA 1 1
1405 1 2 1 1 85 ARG H . 48 . HN 1 1
1406 1 1 1 1 84 LEU HB3 . 47 . HB1 1 1
1406 1 2 1 1 85 ARG H . 48 . HN 1 1
1407 1 1 1 1 84 LEU HB2 . 47 . HB2 1 1
1407 1 2 1 1 85 ARG HA . 48 . HA 1 1
1408 1 1 1 1 84 LEU HB2 . 47 . HB2 1 1
1408 1 2 1 1 85 ARG H . 48 . HN 1 1
1409 1 1 1 1 84 LEU HB2 . 47 . HB2 1 1
1409 1 2 1 1 86 LEU HG . 49 . HG 1 1
1410 1 1 1 1 84 LEU MD1 . 47 . HD1# 1 1
1410 1 2 1 1 85 ARG HA . 48 . HA 1 1
1411 1 1 1 1 84 LEU MD1 . 47 . HD1# 1 1
1411 1 2 1 1 85 ARG H . 48 . HN 1 1
1412 1 1 1 1 84 LEU MD1 . 47 . HD1# 1 1
1412 1 2 1 1 86 LEU HB3 . 49 . HB1 1 1
1413 1 1 1 1 84 LEU MD1 . 47 . HD1# 1 1
1413 1 2 1 1 86 LEU MD1 . 49 . HD1# 1 1
1414 1 1 1 1 84 LEU MD1 . 47 . HD1# 1 1
1414 1 2 1 1 86 LEU MD2 . 49 . HD2# 1 1
1415 1 1 1 1 84 LEU MD1 . 47 . HD1# 1 1
1415 1 2 1 1 86 LEU HG . 49 . HG 1 1
1416 1 1 1 1 84 LEU MD2 . 47 . HD2# 1 1
1416 1 2 1 1 85 ARG HA . 48 . HA 1 1
1417 1 1 1 1 84 LEU MD2 . 47 . HD2# 1 1
1417 1 2 1 1 85 ARG HB2 . 48 . HB2 1 1
1418 1 1 1 1 84 LEU MD2 . 47 . HD2# 1 1
1418 1 2 1 1 85 ARG H . 48 . HN 1 1
1419 1 1 1 1 84 LEU MD2 . 47 . HD2# 1 1
1419 1 2 1 1 86 LEU HA . 49 . HA 1 1
1420 1 1 1 1 84 LEU MD2 . 47 . HD2# 1 1
1420 1 2 1 1 86 LEU HB3 . 49 . HB1 1 1
1421 1 1 1 1 84 LEU MD2 . 47 . HD2# 1 1
1421 1 2 1 1 86 LEU MD1 . 49 . HD1# 1 1
1422 1 1 1 1 84 LEU MD2 . 47 . HD2# 1 1
1422 1 2 1 1 86 LEU MD2 . 49 . HD2# 1 1
1423 1 1 1 1 84 LEU MD2 . 47 . HD2# 1 1
1423 1 2 1 1 86 LEU HG . 49 . HG 1 1
1424 1 1 1 1 84 LEU MD2 . 47 . HD2# 1 1
1424 1 2 1 1 86 LEU H . 49 . HN 1 1
1425 1 1 1 1 84 LEU HG . 47 . HG 1 1
1425 1 2 1 1 85 ARG H . 48 . HN 1 1
1426 1 1 1 1 84 LEU HG . 47 . HG 1 1
1426 1 2 1 1 86 LEU MD1 . 49 . HD1# 1 1
1427 1 1 1 1 84 LEU HG . 47 . HG 1 1
1427 1 2 1 1 86 LEU MD2 . 49 . HD2# 1 1
1428 1 1 1 1 84 LEU HG . 47 . HG 1 1
1428 1 2 1 1 86 LEU HG . 49 . HG 1 1
1429 1 1 1 1 84 LEU H . 47 . HN 1 1
1429 1 2 1 1 84 LEU HB3 . 47 . HB1 1 1
1430 1 1 1 1 84 LEU H . 47 . HN 1 1
1430 1 2 1 1 84 LEU HG . 47 . HG 1 1
1431 1 1 1 1 84 LEU H . 47 . HN 1 1
1431 1 2 1 1 85 ARG HA . 48 . HA 1 1
1432 1 1 1 1 84 LEU H . 47 . HN 1 1
1432 1 2 1 1 85 ARG H . 48 . HN 1 1
1433 1 1 1 1 85 ARG HA . 48 . HA 1 1
1433 1 2 1 1 85 ARG HD2 . 48 . HD2 1 1
1434 1 1 1 1 85 ARG HA . 48 . HA 1 1
1434 1 2 1 1 85 ARG HG3 . 48 . HG1 1 1
1435 1 1 1 1 85 ARG HA . 48 . HA 1 1
1435 1 2 1 1 85 ARG HG2 . 48 . HG2 1 1
1436 1 1 1 1 85 ARG HA . 48 . HA 1 1
1436 1 2 1 1 86 LEU HA . 49 . HA 1 1
1437 1 1 1 1 85 ARG HA . 48 . HA 1 1
1437 1 2 1 1 86 LEU HB3 . 49 . HB1 1 1
1438 1 1 1 1 85 ARG HA . 48 . HA 1 1
1438 1 2 1 1 86 LEU HG . 49 . HG 1 1
1439 1 1 1 1 85 ARG HA . 48 . HA 1 1
1439 1 2 1 1 86 LEU H . 49 . HN 1 1
1440 1 1 1 1 85 ARG HB3 . 48 . HB1 1 1
1440 1 2 1 1 86 LEU H . 49 . HN 1 1
1441 1 1 1 1 85 ARG HB2 . 48 . HB2 1 1
1441 1 2 1 1 85 ARG HD2 . 48 . HD2 1 1
1442 1 1 1 1 85 ARG HB2 . 48 . HB2 1 1
1442 1 2 1 1 85 ARG HE . 48 . HE 1 1
1443 1 1 1 1 85 ARG HB2 . 48 . HB2 1 1
1443 1 2 1 1 86 LEU HA . 49 . HA 1 1
1444 1 1 1 1 85 ARG HB2 . 48 . HB2 1 1
1444 1 2 1 1 86 LEU H . 49 . HN 1 1
1445 1 1 1 1 85 ARG QG . 48 . HG# 1 1
1445 1 2 1 1 86 LEU HA . 49 . HA 1 1
1446 1 1 1 1 85 ARG QG . 48 . HG# 1 1
1446 1 2 1 1 86 LEU H . 49 . HN 1 1
1447 1 1 1 1 85 ARG QG . 48 . HG# 1 1
1447 1 2 1 1 87 THR H . 50 . HN 1 1
1448 1 1 1 1 85 ARG H . 48 . HN 1 1
1448 1 2 1 1 85 ARG HD2 . 48 . HD2 1 1
1449 1 1 1 1 85 ARG H . 48 . HN 1 1
1449 1 2 1 1 86 LEU MD2 . 49 . HD2# 1 1
1450 1 1 1 1 85 ARG H . 48 . HN 1 1
1450 1 2 1 1 86 LEU HG . 49 . HG 1 1
1451 1 1 1 1 85 ARG H . 48 . HN 1 1
1451 1 2 1 1 86 LEU H . 49 . HN 1 1
1452 1 1 1 1 86 LEU HA . 49 . HA 1 1
1452 1 2 1 1 86 LEU MD2 . 49 . HD2# 1 1
1453 1 1 1 1 86 LEU HA . 49 . HA 1 1
1453 1 2 1 1 86 LEU HG . 49 . HG 1 1
1454 1 1 1 1 86 LEU HA . 49 . HA 1 1
1454 1 2 1 1 87 THR HA . 50 . HA 1 1
1455 1 1 1 1 86 LEU HA . 49 . HA 1 1
1455 1 2 1 1 87 THR HB . 50 . HB 1 1
1456 1 1 1 1 86 LEU HA . 49 . HA 1 1
1456 1 2 1 1 87 THR H . 50 . HN 1 1
1457 1 1 1 1 86 LEU HB3 . 49 . HB1 1 1
1457 1 2 1 1 87 THR HA . 50 . HA 1 1
1458 1 1 1 1 86 LEU HB3 . 49 . HB1 1 1
1458 1 2 1 1 87 THR H . 50 . HN 1 1
1459 1 1 1 1 86 LEU HB3 . 49 . HB1 1 1
1459 1 2 1 1 88 LEU MD1 . 51 . HD1# 1 1
1460 1 1 1 1 86 LEU HB3 . 49 . HB1 1 1
1460 1 2 1 1 88 LEU MD2 . 51 . HD2# 1 1
1461 1 1 1 1 86 LEU HB3 . 49 . HB1 1 1
1461 1 2 1 1 88 LEU HG . 51 . HG 1 1
1462 1 1 1 1 86 LEU HB3 . 49 . HB1 1 1
1462 1 2 1 1 88 LEU H . 51 . HN 1 1
1463 1 1 1 1 86 LEU HB2 . 49 . HB2 1 1
1463 1 2 1 1 87 THR HA . 50 . HA 1 1
1464 1 1 1 1 86 LEU HB2 . 49 . HB2 1 1
1464 1 2 1 1 87 THR H . 50 . HN 1 1
1465 1 1 1 1 86 LEU HB2 . 49 . HB2 1 1
1465 1 2 1 1 88 LEU MD2 . 51 . HD2# 1 1
1466 1 1 1 1 86 LEU HB2 . 49 . HB2 1 1
1466 1 2 1 1 88 LEU HG . 51 . HG 1 1
1467 1 1 1 1 86 LEU HB2 . 49 . HB2 1 1
1467 1 2 1 1 88 LEU H . 51 . HN 1 1
1468 1 1 1 1 86 LEU MD1 . 49 . HD1# 1 1
1468 1 2 1 1 88 LEU MD2 . 51 . HD2# 1 1
1469 1 1 1 1 86 LEU MD2 . 49 . HD2# 1 1
1469 1 2 1 1 87 THR H . 50 . HN 1 1
1470 1 1 1 1 86 LEU MD2 . 49 . HD2# 1 1
1470 1 2 1 1 88 LEU MD2 . 51 . HD2# 1 1
1471 1 1 1 1 86 LEU HG . 49 . HG 1 1
1471 1 2 1 1 88 LEU MD2 . 51 . HD2# 1 1
1472 1 1 1 1 86 LEU H . 49 . HN 1 1
1472 1 2 1 1 86 LEU MD2 . 49 . HD2# 1 1
1473 1 1 1 1 86 LEU H . 49 . HN 1 1
1473 1 2 1 1 86 LEU HG . 49 . HG 1 1
1474 1 1 1 1 86 LEU H . 49 . HN 1 1
1474 1 2 1 1 87 THR HA . 50 . HA 1 1
1475 1 1 1 1 86 LEU H . 49 . HN 1 1
1475 1 2 1 1 87 THR H . 50 . HN 1 1
1476 1 1 1 1 87 THR HA . 50 . HA 1 1
1476 1 2 1 1 88 LEU HA . 51 . HA 1 1
1477 1 1 1 1 87 THR HA . 50 . HA 1 1
1477 1 2 1 1 88 LEU HB3 . 51 . HB1 1 1
1478 1 1 1 1 87 THR HA . 50 . HA 1 1
1478 1 2 1 1 88 LEU MD2 . 51 . HD2# 1 1
1479 1 1 1 1 87 THR HA . 50 . HA 1 1
1479 1 2 1 1 88 LEU HG . 51 . HG 1 1
1480 1 1 1 1 87 THR HA . 50 . HA 1 1
1480 1 2 1 1 88 LEU H . 51 . HN 1 1
1481 1 1 1 1 87 THR HB . 50 . HB 1 1
1481 1 2 1 1 88 LEU H . 51 . HN 1 1
1482 1 1 1 1 87 THR MG . 50 . HG2# 1 1
1482 1 2 1 1 88 LEU HA . 51 . HA 1 1
1483 1 1 1 1 87 THR MG . 50 . HG2# 1 1
1483 1 2 1 1 88 LEU H . 51 . HN 1 1
1484 1 1 1 1 87 THR MG . 50 . HG2# 1 1
1484 1 2 1 1 89 PRO HA . 52 . HA 1 1
1485 1 1 1 1 87 THR H . 50 . HN 1 1
1485 1 2 1 1 88 LEU HA . 51 . HA 1 1
1486 1 1 1 1 87 THR H . 50 . HN 1 1
1486 1 2 1 1 88 LEU MD2 . 51 . HD2# 1 1
1487 1 1 1 1 87 THR H . 50 . HN 1 1
1487 1 2 1 1 88 LEU H . 51 . HN 1 1
1488 1 1 1 1 88 LEU HA . 51 . HA 1 1
1488 1 2 1 1 88 LEU MD2 . 51 . HD2# 1 1
1489 1 1 1 1 88 LEU HA . 51 . HA 1 1
1489 1 2 1 1 88 LEU HG . 51 . HG 1 1
1490 1 1 1 1 88 LEU HA . 51 . HA 1 1
1490 1 2 1 1 89 PRO HA . 52 . HA 1 1
1491 1 1 1 1 88 LEU HA . 51 . HA 1 1
1491 1 2 1 1 89 PRO QG . 52 . HG# 1 1
1492 1 1 1 1 88 LEU HA . 51 . HA 1 1
1492 1 2 1 1 90 GLY H . 53 . HN 1 1
1493 1 1 1 1 88 LEU HA . 51 . HA 1 1
1493 1 2 1 1 122 PHE QD . 85 . HD# 1 1
1494 1 1 1 1 88 LEU HB3 . 51 . HB1 1 1
1494 1 2 1 1 92 ILE MD . 55 . HD1# 1 1
1495 1 1 1 1 88 LEU HB3 . 51 . HB1 1 1
1495 1 2 1 1 92 ILE QG . 55 . HG1# 1 1
1496 1 1 1 1 88 LEU HB3 . 51 . HB1 1 1
1496 1 2 1 1 122 PHE QD . 85 . HD# 1 1
1497 1 1 1 1 88 LEU HB3 . 51 . HB1 1 1
1497 1 2 1 1 122 PHE QE . 85 . HE# 1 1
1498 1 1 1 1 88 LEU HB2 . 51 . HB2 1 1
1498 1 2 1 1 89 PRO QG . 52 . HG# 1 1
1499 1 1 1 1 88 LEU HB2 . 51 . HB2 1 1
1499 1 2 1 1 90 GLY H . 53 . HN 1 1
1500 1 1 1 1 88 LEU HB2 . 51 . HB2 1 1
1500 1 2 1 1 92 ILE MD . 55 . HD1# 1 1
1501 1 1 1 1 88 LEU HB2 . 51 . HB2 1 1
1501 1 2 1 1 92 ILE QG . 55 . HG1# 1 1
1502 1 1 1 1 88 LEU HB2 . 51 . HB2 1 1
1502 1 2 1 1 122 PHE QD . 85 . HD# 1 1
1503 1 1 1 1 88 LEU HB2 . 51 . HB2 1 1
1503 1 2 1 1 122 PHE QE . 85 . HE# 1 1
1504 1 1 1 1 88 LEU MD1 . 51 . HD1# 1 1
1504 1 2 1 1 90 GLY H . 53 . HN 1 1
1505 1 1 1 1 88 LEU MD1 . 51 . HD1# 1 1
1505 1 2 1 1 91 ARG HA . 54 . HA 1 1
1506 1 1 1 1 88 LEU MD1 . 51 . HD1# 1 1
1506 1 2 1 1 92 ILE HB . 55 . HB 1 1
1507 1 1 1 1 88 LEU MD1 . 51 . HD1# 1 1
1507 1 2 1 1 92 ILE MD . 55 . HD1# 1 1
1508 1 1 1 1 88 LEU MD1 . 51 . HD1# 1 1
1508 1 2 1 1 92 ILE QG . 55 . HG1# 1 1
1509 1 1 1 1 88 LEU MD1 . 51 . HD1# 1 1
1509 1 2 1 1 92 ILE H . 55 . HN 1 1
1510 1 1 1 1 88 LEU MD1 . 51 . HD1# 1 1
1510 1 2 1 1 113 LEU HB3 . 76 . HB1 1 1
1511 1 1 1 1 88 LEU MD1 . 51 . HD1# 1 1
1511 1 2 1 1 113 LEU HB2 . 76 . HB2 1 1
1512 1 1 1 1 88 LEU MD1 . 51 . HD1# 1 1
1512 1 2 1 1 113 LEU MD1 . 76 . HD1# 1 1
1513 1 1 1 1 88 LEU MD1 . 51 . HD1# 1 1
1513 1 2 1 1 122 PHE QD . 85 . HD# 1 1
1514 1 1 1 1 88 LEU MD1 . 51 . HD1# 1 1
1514 1 2 1 1 122 PHE QE . 85 . HE# 1 1
1515 1 1 1 1 88 LEU MD2 . 51 . HD2# 1 1
1515 1 2 1 1 113 LEU MD1 . 76 . HD1# 1 1
1516 1 1 1 1 88 LEU MD2 . 51 . HD2# 1 1
1516 1 2 1 1 122 PHE QD . 85 . HD# 1 1
1517 1 1 1 1 88 LEU MD2 . 51 . HD2# 1 1
1517 1 2 1 1 122 PHE QE . 85 . HE# 1 1
1518 1 1 1 1 88 LEU MD2 . 51 . HD2# 1 1
1518 1 2 1 1 125 LEU MD2 . 88 . HD2# 1 1
1519 1 1 1 1 88 LEU HG . 51 . HG 1 1
1519 1 2 1 1 92 ILE QG . 55 . HG1# 1 1
1520 1 1 1 1 88 LEU H . 51 . HN 1 1
1520 1 2 1 1 88 LEU MD1 . 51 . HD1# 1 1
1521 1 1 1 1 88 LEU H . 51 . HN 1 1
1521 1 2 1 1 88 LEU HG . 51 . HG 1 1
1522 1 1 1 1 88 LEU H . 51 . HN 1 1
1522 1 2 1 1 90 GLY H . 53 . HN 1 1
1523 1 1 1 1 89 PRO HA . 52 . HA 1 1
1523 1 2 1 1 90 GLY HA2 . 53 . HA2 1 1
1524 1 1 1 1 89 PRO HA . 52 . HA 1 1
1524 1 2 1 1 90 GLY H . 53 . HN 1 1
1525 1 1 1 1 89 PRO HB3 . 52 . HB1 1 1
1525 1 2 1 1 90 GLY HA2 . 53 . HA2 1 1
1526 1 1 1 1 89 PRO HB3 . 52 . HB1 1 1
1526 1 2 1 1 90 GLY H . 53 . HN 1 1
1527 1 1 1 1 89 PRO HB3 . 52 . HB1 1 1
1527 1 2 1 1 122 PHE HB3 . 85 . HB1 1 1
1528 1 1 1 1 89 PRO HB3 . 52 . HB1 1 1
1528 1 2 1 1 122 PHE QD . 85 . HD# 1 1
1529 1 1 1 1 89 PRO HB3 . 52 . HB1 1 1
1529 1 2 1 1 125 LEU MD2 . 88 . HD2# 1 1
1530 1 1 1 1 89 PRO HB3 . 52 . HB1 1 1
1530 1 2 1 1 125 LEU HG . 88 . HG 1 1
1531 1 1 1 1 89 PRO HB2 . 52 . HB2 1 1
1531 1 2 1 1 90 GLY H . 53 . HN 1 1
1532 1 1 1 1 89 PRO HB2 . 52 . HB2 1 1
1532 1 2 1 1 122 PHE HB2 . 85 . HB2 1 1
1533 1 1 1 1 89 PRO HB2 . 52 . HB2 1 1
1533 1 2 1 1 125 LEU MD2 . 88 . HD2# 1 1
1534 1 1 1 1 89 PRO QG . 52 . HG# 1 1
1534 1 2 1 1 90 GLY H . 53 . HN 1 1
1535 1 1 1 1 89 PRO QG . 52 . HG# 1 1
1535 1 2 1 1 122 PHE HA . 85 . HA 1 1
1536 1 1 1 1 89 PRO QG . 52 . HG# 1 1
1536 1 2 1 1 122 PHE HB3 . 85 . HB1 1 1
1537 1 1 1 1 89 PRO QG . 52 . HG# 1 1
1537 1 2 1 1 122 PHE HB2 . 85 . HB2 1 1
1538 1 1 1 1 89 PRO QG . 52 . HG# 1 1
1538 1 2 1 1 122 PHE QD . 85 . HD# 1 1
1539 1 1 1 1 89 PRO QG . 52 . HG# 1 1
1539 1 2 1 1 123 GLU H . 86 . HN 1 1
1540 1 1 1 1 89 PRO QG . 52 . HG# 1 1
1540 1 2 1 1 124 GLY QA . 87 . HA# 1 1
1541 1 1 1 1 89 PRO QG . 52 . HG# 1 1
1541 1 2 1 1 125 LEU HA . 88 . HA 1 1
1542 1 1 1 1 89 PRO QG . 52 . HG# 1 1
1542 1 2 1 1 125 LEU MD1 . 88 . HD1# 1 1
1543 1 1 1 1 89 PRO QG . 52 . HG# 1 1
1543 1 2 1 1 125 LEU MD2 . 88 . HD2# 1 1
1544 1 1 1 1 89 PRO QG . 52 . HG# 1 1
1544 1 2 1 1 125 LEU HG . 88 . HG 1 1
1545 1 1 1 1 89 PRO QG . 52 . HG# 1 1
1545 1 2 1 1 125 LEU H . 88 . HN 1 1
1546 1 1 1 1 90 GLY HA3 . 53 . HA1 1 1
1546 1 2 1 1 91 ARG HA . 54 . HA 1 1
1547 1 1 1 1 90 GLY HA3 . 53 . HA1 1 1
1547 1 2 1 1 91 ARG H . 54 . HN 1 1
1548 1 1 1 1 90 GLY HA3 . 53 . HA1 1 1
1548 1 2 1 1 120 GLN QG . 83 . HG# 1 1
1549 1 1 1 1 90 GLY HA3 . 53 . HA1 1 1
1549 1 2 1 1 122 PHE QD . 85 . HD# 1 1
1550 1 1 1 1 90 GLY HA3 . 53 . HA1 1 1
1550 1 2 1 1 122 PHE QE . 85 . HE# 1 1
1551 1 1 1 1 90 GLY HA2 . 53 . HA2 1 1
1551 1 2 1 1 91 ARG HA . 54 . HA 1 1
1552 1 1 1 1 90 GLY HA2 . 53 . HA2 1 1
1552 1 2 1 1 91 ARG QB . 54 . HB# 1 1
1553 1 1 1 1 90 GLY HA2 . 53 . HA2 1 1
1553 1 2 1 1 91 ARG H . 54 . HN 1 1
1554 1 1 1 1 90 GLY HA2 . 53 . HA2 1 1
1554 1 2 1 1 122 PHE QE . 85 . HE# 1 1
1555 1 1 1 1 90 GLY H . 53 . HN 1 1
1555 1 2 1 1 91 ARG HA . 54 . HA 1 1
1556 1 1 1 1 90 GLY H . 53 . HN 1 1
1556 1 2 1 1 91 ARG H . 54 . HN 1 1
1557 1 1 1 1 90 GLY H . 53 . HN 1 1
1557 1 2 1 1 122 PHE QD . 85 . HD# 1 1
1558 1 1 1 1 90 GLY H . 53 . HN 1 1
1558 1 2 1 1 122 PHE QE . 85 . HE# 1 1
1559 1 1 1 1 91 ARG HA . 54 . HA 1 1
1559 1 2 1 1 91 ARG QD . 54 . HD# 1 1
1560 1 1 1 1 91 ARG HA . 54 . HA 1 1
1560 1 2 1 1 92 ILE HA . 55 . HA 1 1
1561 1 1 1 1 91 ARG HA . 54 . HA 1 1
1561 1 2 1 1 92 ILE HB . 55 . HB 1 1
1562 1 1 1 1 91 ARG HA . 54 . HA 1 1
1562 1 2 1 1 92 ILE MD . 55 . HD1# 1 1
1563 1 1 1 1 91 ARG HA . 54 . HA 1 1
1563 1 2 1 1 92 ILE QG . 55 . HG1# 1 1
1564 1 1 1 1 91 ARG HA . 54 . HA 1 1
1564 1 2 1 1 92 ILE H . 55 . HN 1 1
1565 1 1 1 1 91 ARG HA . 54 . HA 1 1
1565 1 2 1 1 116 GLU HB3 . 79 . HB1 1 1
1566 1 1 1 1 91 ARG HA . 54 . HA 1 1
1566 1 2 1 1 116 GLU HB2 . 79 . HB2 1 1
1567 1 1 1 1 91 ARG QB . 54 . HB# 1 1
1567 1 2 1 1 92 ILE HA . 55 . HA 1 1
1568 1 1 1 1 91 ARG QB . 54 . HB# 1 1
1568 1 2 1 1 92 ILE HB . 55 . HB 1 1
1569 1 1 1 1 91 ARG QB . 54 . HB# 1 1
1569 1 2 1 1 92 ILE H . 55 . HN 1 1
1570 1 1 1 1 91 ARG QB . 54 . HB# 1 1
1570 1 2 1 1 116 GLU HB3 . 79 . HB1 1 1
1571 1 1 1 1 91 ARG QB . 54 . HB# 1 1
1571 1 2 1 1 116 GLU HB2 . 79 . HB2 1 1
1572 1 1 1 1 91 ARG QB . 54 . HB# 1 1
1572 1 2 1 1 116 GLU QG . 79 . HG# 1 1
1573 1 1 1 1 91 ARG QB . 54 . HB# 1 1
1573 1 2 1 1 116 GLU H . 79 . HN 1 1
1574 1 1 1 1 91 ARG QB . 54 . HB# 1 1
1574 1 2 1 1 117 THR H . 80 . HN 1 1
1575 1 1 1 1 91 ARG QD . 54 . HD# 1 1
1575 1 2 1 1 116 GLU HB2 . 79 . HB2 1 1
1576 1 1 1 1 91 ARG H . 54 . HN 1 1
1576 1 2 1 1 91 ARG QD . 54 . HD# 1 1
1577 1 1 1 1 91 ARG H . 54 . HN 1 1
1577 1 2 1 1 91 ARG HE . 54 . HE 1 1
1578 1 1 1 1 91 ARG H . 54 . HN 1 1
1578 1 2 1 1 92 ILE MD . 55 . HD1# 1 1
1579 1 1 1 1 91 ARG H . 54 . HN 1 1
1579 1 2 1 1 92 ILE H . 55 . HN 1 1
1580 1 1 1 1 91 ARG H . 54 . HN 1 1
1580 1 2 1 1 116 GLU H . 79 . HN 1 1
1581 1 1 1 1 91 ARG H . 54 . HN 1 1
1581 1 2 1 1 117 THR H . 80 . HN 1 1
1582 1 1 1 1 91 ARG H . 54 . HN 1 1
1582 1 2 1 1 122 PHE QE . 85 . HE# 1 1
1583 1 1 1 1 92 ILE HA . 55 . HA 1 1
1583 1 2 1 1 92 ILE MD . 55 . HD1# 1 1
1584 1 1 1 1 92 ILE HA . 55 . HA 1 1
1584 1 2 1 1 92 ILE HG12 . 55 . HG12 1 1
1585 1 1 1 1 92 ILE HA . 55 . HA 1 1
1585 1 2 1 1 93 VAL HA . 56 . HA 1 1
1586 1 1 1 1 92 ILE HA . 55 . HA 1 1
1586 1 2 1 1 93 VAL HB . 56 . HB 1 1
1587 1 1 1 1 92 ILE HA . 55 . HA 1 1
1587 1 2 1 1 93 VAL MG1 . 56 . HG1# 1 1
1588 1 1 1 1 92 ILE HA . 55 . HA 1 1
1588 1 2 1 1 93 VAL H . 56 . HN 1 1
1589 1 1 1 1 92 ILE HA . 55 . HA 1 1
1589 1 2 1 1 113 LEU HB2 . 76 . HB2 1 1
1590 1 1 1 1 92 ILE HA . 55 . HA 1 1
1590 1 2 1 1 115 LYS HA . 78 . HA 1 1
1591 1 1 1 1 92 ILE HA . 55 . HA 1 1
1591 1 2 1 1 115 LYS QG . 78 . HG# 1 1
1592 1 1 1 1 92 ILE HA . 55 . HA 1 1
1592 1 2 1 1 115 LYS H . 78 . HN 1 1
1593 1 1 1 1 92 ILE HA . 55 . HA 1 1
1593 1 2 1 1 116 GLU HA . 79 . HA 1 1
1594 1 1 1 1 92 ILE HA . 55 . HA 1 1
1594 1 2 1 1 116 GLU HB3 . 79 . HB1 1 1
1595 1 1 1 1 92 ILE HA . 55 . HA 1 1
1595 1 2 1 1 116 GLU HB2 . 79 . HB2 1 1
1596 1 1 1 1 92 ILE HA . 55 . HA 1 1
1596 1 2 1 1 116 GLU H . 79 . HN 1 1
1597 1 1 1 1 92 ILE HB . 55 . HB 1 1
1597 1 2 1 1 93 VAL H . 56 . HN 1 1
1598 1 1 1 1 92 ILE HB . 55 . HB 1 1
1598 1 2 1 1 113 LEU HB2 . 76 . HB2 1 1
1599 1 1 1 1 92 ILE HB . 55 . HB 1 1
1599 1 2 1 1 113 LEU MD1 . 76 . HD1# 1 1
1600 1 1 1 1 92 ILE HB . 55 . HB 1 1
1600 1 2 1 1 113 LEU MD2 . 76 . HD2# 1 1
1601 1 1 1 1 92 ILE MD . 55 . HD1# 1 1
1601 1 2 1 1 93 VAL H . 56 . HN 1 1
1602 1 1 1 1 92 ILE MD . 55 . HD1# 1 1
1602 1 2 1 1 113 LEU HA . 76 . HA 1 1
1603 1 1 1 1 92 ILE MD . 55 . HD1# 1 1
1603 1 2 1 1 113 LEU HB3 . 76 . HB1 1 1
1604 1 1 1 1 92 ILE MD . 55 . HD1# 1 1
1604 1 2 1 1 113 LEU HB2 . 76 . HB2 1 1
1605 1 1 1 1 92 ILE MD . 55 . HD1# 1 1
1605 1 2 1 1 113 LEU MD1 . 76 . HD1# 1 1
1606 1 1 1 1 92 ILE MD . 55 . HD1# 1 1
1606 1 2 1 1 113 LEU MD2 . 76 . HD2# 1 1
1607 1 1 1 1 92 ILE MD . 55 . HD1# 1 1
1607 1 2 1 1 113 LEU H . 76 . HN 1 1
1608 1 1 1 1 92 ILE MD . 55 . HD1# 1 1
1608 1 2 1 1 114 PRO HA . 77 . HA 1 1
1609 1 1 1 1 92 ILE MD . 55 . HD1# 1 1
1609 1 2 1 1 115 LYS HA . 78 . HA 1 1
1610 1 1 1 1 92 ILE MD . 55 . HD1# 1 1
1610 1 2 1 1 115 LYS QB . 78 . HB# 1 1
1611 1 1 1 1 92 ILE MD . 55 . HD1# 1 1
1611 1 2 1 1 115 LYS QG . 78 . HG# 1 1
1612 1 1 1 1 92 ILE MD . 55 . HD1# 1 1
1612 1 2 1 1 115 LYS H . 78 . HN 1 1
1613 1 1 1 1 92 ILE MD . 55 . HD1# 1 1
1613 1 2 1 1 116 GLU H . 79 . HN 1 1
1614 1 1 1 1 92 ILE MD . 55 . HD1# 1 1
1614 1 2 1 1 122 PHE QD . 85 . HD# 1 1
1615 1 1 1 1 92 ILE MD . 55 . HD1# 1 1
1615 1 2 1 1 122 PHE QE . 85 . HE# 1 1
1616 1 1 1 1 92 ILE QG . 55 . HG1# 1 1
1616 1 2 1 1 113 LEU HA . 76 . HA 1 1
1617 1 1 1 1 92 ILE QG . 55 . HG1# 1 1
1617 1 2 1 1 113 LEU HB3 . 76 . HB1 1 1
1618 1 1 1 1 92 ILE QG . 55 . HG1# 1 1
1618 1 2 1 1 113 LEU HB2 . 76 . HB2 1 1
1619 1 1 1 1 92 ILE QG . 55 . HG1# 1 1
1619 1 2 1 1 113 LEU MD1 . 76 . HD1# 1 1
1620 1 1 1 1 92 ILE QG . 55 . HG1# 1 1
1620 1 2 1 1 113 LEU MD2 . 76 . HD2# 1 1
1621 1 1 1 1 92 ILE QG . 55 . HG1# 1 1
1621 1 2 1 1 113 LEU HG . 76 . HG 1 1
1622 1 1 1 1 92 ILE QG . 55 . HG1# 1 1
1622 1 2 1 1 115 LYS HA . 78 . HA 1 1
1623 1 1 1 1 92 ILE QG . 55 . HG1# 1 1
1623 1 2 1 1 122 PHE QE . 85 . HE# 1 1
1624 1 1 1 1 92 ILE MG . 55 . HG2# 1 1
1624 1 2 1 1 93 VAL HA . 56 . HA 1 1
1625 1 1 1 1 92 ILE MG . 55 . HG2# 1 1
1625 1 2 1 1 93 VAL MG1 . 56 . HG1# 1 1
1626 1 1 1 1 92 ILE MG . 55 . HG2# 1 1
1626 1 2 1 1 93 VAL H . 56 . HN 1 1
1627 1 1 1 1 92 ILE MG . 55 . HG2# 1 1
1627 1 2 1 1 94 GLU HA . 57 . HA 1 1
1628 1 1 1 1 92 ILE MG . 55 . HG2# 1 1
1628 1 2 1 1 94 GLU H . 57 . HN 1 1
1629 1 1 1 1 92 ILE MG . 55 . HG2# 1 1
1629 1 2 1 1 113 LEU HA . 76 . HA 1 1
1630 1 1 1 1 92 ILE MG . 55 . HG2# 1 1
1630 1 2 1 1 113 LEU HB3 . 76 . HB1 1 1
1631 1 1 1 1 92 ILE MG . 55 . HG2# 1 1
1631 1 2 1 1 113 LEU HB2 . 76 . HB2 1 1
1632 1 1 1 1 92 ILE MG . 55 . HG2# 1 1
1632 1 2 1 1 113 LEU MD1 . 76 . HD1# 1 1
1633 1 1 1 1 92 ILE MG . 55 . HG2# 1 1
1633 1 2 1 1 113 LEU MD2 . 76 . HD2# 1 1
1634 1 1 1 1 92 ILE MG . 55 . HG2# 1 1
1634 1 2 1 1 113 LEU HG . 76 . HG 1 1
1635 1 1 1 1 92 ILE MG . 55 . HG2# 1 1
1635 1 2 1 1 114 PRO HA . 77 . HA 1 1
1636 1 1 1 1 92 ILE MG . 55 . HG2# 1 1
1636 1 2 1 1 114 PRO QB . 77 . HB# 1 1
1637 1 1 1 1 92 ILE MG . 55 . HG2# 1 1
1637 1 2 1 1 114 PRO QD . 77 . HD# 1 1
1638 1 1 1 1 92 ILE MG . 55 . HG2# 1 1
1638 1 2 1 1 115 LYS HA . 78 . HA 1 1
1639 1 1 1 1 92 ILE MG . 55 . HG2# 1 1
1639 1 2 1 1 115 LYS H . 78 . HN 1 1
1640 1 1 1 1 92 ILE MG . 55 . HG2# 1 1
1640 1 2 1 1 116 GLU H . 79 . HN 1 1
1641 1 1 1 1 92 ILE H . 55 . HN 1 1
1641 1 2 1 1 92 ILE HG12 . 55 . HG12 1 1
1642 1 1 1 1 92 ILE H . 55 . HN 1 1
1642 1 2 1 1 93 VAL HA . 56 . HA 1 1
1643 1 1 1 1 92 ILE H . 55 . HN 1 1
1643 1 2 1 1 93 VAL H . 56 . HN 1 1
1644 1 1 1 1 92 ILE H . 55 . HN 1 1
1644 1 2 1 1 116 GLU HB3 . 79 . HB1 1 1
1645 1 1 1 1 92 ILE H . 55 . HN 1 1
1645 1 2 1 1 116 GLU HB2 . 79 . HB2 1 1
1646 1 1 1 1 92 ILE H . 55 . HN 1 1
1646 1 2 1 1 116 GLU H . 79 . HN 1 1
1647 1 1 1 1 93 VAL HA . 56 . HA 1 1
1647 1 2 1 1 94 GLU HA . 57 . HA 1 1
1648 1 1 1 1 93 VAL HA . 56 . HA 1 1
1648 1 2 1 1 94 GLU HB3 . 57 . HB1 1 1
1649 1 1 1 1 93 VAL HA . 56 . HA 1 1
1649 1 2 1 1 94 GLU HB2 . 57 . HB2 1 1
1650 1 1 1 1 93 VAL HA . 56 . HA 1 1
1650 1 2 1 1 94 GLU H . 57 . HN 1 1
1651 1 1 1 1 93 VAL HA . 56 . HA 1 1
1651 1 2 1 1 116 GLU HB2 . 79 . HB2 1 1
1652 1 1 1 1 93 VAL HA . 56 . HA 1 1
1652 1 2 1 1 116 GLU QG . 79 . HG# 1 1
1653 1 1 1 1 93 VAL HA . 56 . HA 1 1
1653 1 2 1 1 116 GLU H . 79 . HN 1 1
1654 1 1 1 1 93 VAL HB . 56 . HB 1 1
1654 1 2 1 1 94 GLU H . 57 . HN 1 1
1655 1 1 1 1 93 VAL HB . 56 . HB 1 1
1655 1 2 1 1 114 PRO QB . 77 . HB# 1 1
1656 1 1 1 1 93 VAL HB . 56 . HB 1 1
1656 1 2 1 1 116 GLU HA . 79 . HA 1 1
1657 1 1 1 1 93 VAL HB . 56 . HB 1 1
1657 1 2 1 1 116 GLU HB3 . 79 . HB1 1 1
1658 1 1 1 1 93 VAL HB . 56 . HB 1 1
1658 1 2 1 1 116 GLU HB2 . 79 . HB2 1 1
1659 1 1 1 1 93 VAL HB . 56 . HB 1 1
1659 1 2 1 1 116 GLU QG . 79 . HG# 1 1
1660 1 1 1 1 93 VAL HB . 56 . HB 1 1
1660 1 2 1 1 116 GLU H . 79 . HN 1 1
1661 1 1 1 1 93 VAL MG1 . 56 . HG1# 1 1
1661 1 2 1 1 94 GLU HA . 57 . HA 1 1
1662 1 1 1 1 93 VAL MG1 . 56 . HG1# 1 1
1662 1 2 1 1 94 GLU H . 57 . HN 1 1
1663 1 1 1 1 93 VAL MG1 . 56 . HG1# 1 1
1663 1 2 1 1 95 ASN HB2 . 58 . HB2 1 1
1664 1 1 1 1 93 VAL MG1 . 56 . HG1# 1 1
1664 1 2 1 1 95 ASN H . 58 . HN 1 1
1665 1 1 1 1 93 VAL MG1 . 56 . HG1# 1 1
1665 1 2 1 1 114 PRO HA . 77 . HA 1 1
1666 1 1 1 1 93 VAL MG1 . 56 . HG1# 1 1
1666 1 2 1 1 114 PRO QB . 77 . HB# 1 1
1667 1 1 1 1 93 VAL MG1 . 56 . HG1# 1 1
1667 1 2 1 1 114 PRO QD . 77 . HD# 1 1
1668 1 1 1 1 93 VAL MG1 . 56 . HG1# 1 1
1668 1 2 1 1 115 LYS HA . 78 . HA 1 1
1669 1 1 1 1 93 VAL MG1 . 56 . HG1# 1 1
1669 1 2 1 1 115 LYS H . 78 . HN 1 1
1670 1 1 1 1 93 VAL MG1 . 56 . HG1# 1 1
1670 1 2 1 1 116 GLU HA . 79 . HA 1 1
1671 1 1 1 1 93 VAL MG1 . 56 . HG1# 1 1
1671 1 2 1 1 116 GLU HB3 . 79 . HB1 1 1
1672 1 1 1 1 93 VAL MG1 . 56 . HG1# 1 1
1672 1 2 1 1 116 GLU H . 79 . HN 1 1
1673 1 1 1 1 93 VAL MG2 . 56 . HG2# 1 1
1673 1 2 1 1 94 GLU HA . 57 . HA 1 1
1674 1 1 1 1 93 VAL MG2 . 56 . HG2# 1 1
1674 1 2 1 1 94 GLU HB2 . 57 . HB2 1 1
1675 1 1 1 1 93 VAL MG2 . 56 . HG2# 1 1
1675 1 2 1 1 94 GLU H . 57 . HN 1 1
1676 1 1 1 1 93 VAL MG2 . 56 . HG2# 1 1
1676 1 2 1 1 95 ASN HA . 58 . HA 1 1
1677 1 1 1 1 93 VAL MG2 . 56 . HG2# 1 1
1677 1 2 1 1 95 ASN HB3 . 58 . HB1 1 1
1678 1 1 1 1 93 VAL MG2 . 56 . HG2# 1 1
1678 1 2 1 1 95 ASN HB2 . 58 . HB2 1 1
1679 1 1 1 1 93 VAL MG2 . 56 . HG2# 1 1
1679 1 2 1 1 95 ASN H . 58 . HN 1 1
1680 1 1 1 1 93 VAL MG2 . 56 . HG2# 1 1
1680 1 2 1 1 116 GLU HA . 79 . HA 1 1
1681 1 1 1 1 93 VAL MG2 . 56 . HG2# 1 1
1681 1 2 1 1 116 GLU HB3 . 79 . HB1 1 1
1682 1 1 1 1 93 VAL MG2 . 56 . HG2# 1 1
1682 1 2 1 1 116 GLU QG . 79 . HG# 1 1
1683 1 1 1 1 93 VAL H . 56 . HN 1 1
1683 1 2 1 1 93 VAL HB . 56 . HB 1 1
1684 1 1 1 1 93 VAL H . 56 . HN 1 1
1684 1 2 1 1 93 VAL MG1 . 56 . HG1# 1 1
1685 1 1 1 1 93 VAL H . 56 . HN 1 1
1685 1 2 1 1 94 GLU H . 57 . HN 1 1
1686 1 1 1 1 93 VAL H . 56 . HN 1 1
1686 1 2 1 1 114 PRO QB . 77 . HB# 1 1
1687 1 1 1 1 93 VAL H . 56 . HN 1 1
1687 1 2 1 1 114 PRO QD . 77 . HD# 1 1
1688 1 1 1 1 93 VAL H . 56 . HN 1 1
1688 1 2 1 1 115 LYS HA . 78 . HA 1 1
1689 1 1 1 1 93 VAL H . 56 . HN 1 1
1689 1 2 1 1 115 LYS H . 78 . HN 1 1
1690 1 1 1 1 93 VAL H . 56 . HN 1 1
1690 1 2 1 1 116 GLU HA . 79 . HA 1 1
1691 1 1 1 1 93 VAL H . 56 . HN 1 1
1691 1 2 1 1 116 GLU HB3 . 79 . HB1 1 1
1692 1 1 1 1 93 VAL H . 56 . HN 1 1
1692 1 2 1 1 116 GLU HB2 . 79 . HB2 1 1
1693 1 1 1 1 93 VAL H . 56 . HN 1 1
1693 1 2 1 1 116 GLU QG . 79 . HG# 1 1
1694 1 1 1 1 93 VAL H . 56 . HN 1 1
1694 1 2 1 1 116 GLU H . 79 . HN 1 1
1695 1 1 1 1 94 GLU HA . 57 . HA 1 1
1695 1 2 1 1 95 ASN HA . 58 . HA 1 1
1696 1 1 1 1 94 GLU HA . 57 . HA 1 1
1696 1 2 1 1 95 ASN HB2 . 58 . HB2 1 1
1697 1 1 1 1 94 GLU HA . 57 . HA 1 1
1697 1 2 1 1 95 ASN H . 58 . HN 1 1
1698 1 1 1 1 94 GLU HB3 . 57 . HB1 1 1
1698 1 2 1 1 95 ASN H . 58 . HN 1 1
1699 1 1 1 1 94 GLU HB2 . 57 . HB2 1 1
1699 1 2 1 1 95 ASN HA . 58 . HA 1 1
1700 1 1 1 1 94 GLU HB2 . 57 . HB2 1 1
1700 1 2 1 1 95 ASN H . 58 . HN 1 1
1701 1 1 1 1 94 GLU H . 57 . HN 1 1
1701 1 2 1 1 95 ASN HB2 . 58 . HB2 1 1
1702 1 1 1 1 94 GLU H . 57 . HN 1 1
1702 1 2 1 1 95 ASN H . 58 . HN 1 1
1703 1 1 1 1 95 ASN HA . 58 . HA 1 1
1703 1 2 1 1 96 GLY HA3 . 59 . HA1 1 1
1704 1 1 1 1 95 ASN HA . 58 . HA 1 1
1704 1 2 1 1 96 GLY HA2 . 59 . HA2 1 1
1705 1 1 1 1 95 ASN HA . 58 . HA 1 1
1705 1 2 1 1 96 GLY H . 59 . HN 1 1
1706 1 1 1 1 95 ASN HA . 58 . HA 1 1
1706 1 2 1 1 97 SER H . 60 . HN 1 1
1707 1 1 1 1 95 ASN HB3 . 58 . HB1 1 1
1707 1 2 1 1 96 GLY H . 59 . HN 1 1
1708 1 1 1 1 95 ASN HB3 . 58 . HB1 1 1
1708 1 2 1 1 97 SER HB2 . 60 . HB2 1 1
1709 1 1 1 1 95 ASN HB3 . 58 . HB1 1 1
1709 1 2 1 1 97 SER H . 60 . HN 1 1
1710 1 1 1 1 95 ASN HB2 . 58 . HB2 1 1
1710 1 2 1 1 96 GLY H . 59 . HN 1 1
1711 1 1 1 1 95 ASN HB2 . 58 . HB2 1 1
1711 1 2 1 1 97 SER H . 60 . HN 1 1
1712 1 1 1 1 95 ASN H . 58 . HN 1 1
1712 1 2 1 1 96 GLY HA3 . 59 . HA1 1 1
1713 1 1 1 1 95 ASN H . 58 . HN 1 1
1713 1 2 1 1 96 GLY H . 59 . HN 1 1
1714 1 1 1 1 95 ASN H . 58 . HN 1 1
1714 1 2 1 1 97 SER H . 60 . HN 1 1
1715 1 1 1 1 96 GLY HA3 . 59 . HA1 1 1
1715 1 2 1 1 97 SER HA . 60 . HA 1 1
1716 1 1 1 1 96 GLY HA3 . 59 . HA1 1 1
1716 1 2 1 1 97 SER H . 60 . HN 1 1
1717 1 1 1 1 96 GLY HA3 . 59 . HA1 1 1
1717 1 2 1 1 98 GLU H . 61 . HN 1 1
1718 1 1 1 1 96 GLY HA2 . 59 . HA2 1 1
1718 1 2 1 1 97 SER HA . 60 . HA 1 1
1719 1 1 1 1 96 GLY HA2 . 59 . HA2 1 1
1719 1 2 1 1 97 SER H . 60 . HN 1 1
1720 1 1 1 1 96 GLY HA2 . 59 . HA2 1 1
1720 1 2 1 1 98 GLU H . 61 . HN 1 1
1721 1 1 1 1 96 GLY H . 59 . HN 1 1
1721 1 2 1 1 97 SER H . 60 . HN 1 1
1722 1 1 1 1 97 SER HA . 60 . HA 1 1
1722 1 2 1 1 98 GLU HA . 61 . HA 1 1
1723 1 1 1 1 97 SER HA . 60 . HA 1 1
1723 1 2 1 1 98 GLU H . 61 . HN 1 1
1724 1 1 1 1 97 SER HB3 . 60 . HB1 1 1
1724 1 2 1 1 98 GLU HA . 61 . HA 1 1
1725 1 1 1 1 97 SER HB3 . 60 . HB1 1 1
1725 1 2 1 1 98 GLU H . 61 . HN 1 1
1726 1 1 1 1 97 SER HB3 . 60 . HB1 1 1
1726 1 2 1 1 114 PRO QB . 77 . HB# 1 1
1727 1 1 1 1 97 SER HB2 . 60 . HB2 1 1
1727 1 2 1 1 98 GLU H . 61 . HN 1 1
1728 1 1 1 1 97 SER HB2 . 60 . HB2 1 1
1728 1 2 1 1 114 PRO QB . 77 . HB# 1 1
1729 1 1 1 1 97 SER H . 60 . HN 1 1
1729 1 2 1 1 98 GLU HA . 61 . HA 1 1
1730 1 1 1 1 97 SER H . 60 . HN 1 1
1730 1 2 1 1 98 GLU H . 61 . HN 1 1
1731 1 1 1 1 97 SER H . 60 . HN 1 1
1731 1 2 1 1 114 PRO QD . 77 . HD# 1 1
1732 1 1 1 1 98 GLU HA . 61 . HA 1 1
1732 1 2 1 1 99 GLN HA . 62 . HA 1 1
1733 1 1 1 1 98 GLU HA . 61 . HA 1 1
1733 1 2 1 1 99 GLN HB3 . 62 . HB1 1 1
1734 1 1 1 1 98 GLU HA . 61 . HA 1 1
1734 1 2 1 1 99 GLN QG . 62 . HG# 1 1
1735 1 1 1 1 98 GLU HA . 61 . HA 1 1
1735 1 2 1 1 99 GLN H . 62 . HN 1 1
1736 1 1 1 1 98 GLU HA . 61 . HA 1 1
1736 1 2 1 1 112 ARG H . 75 . HN 1 1
1737 1 1 1 1 98 GLU HA . 61 . HA 1 1
1737 1 2 1 1 113 LEU HA . 76 . HA 1 1
1738 1 1 1 1 98 GLU HB3 . 61 . HB1 1 1
1738 1 2 1 1 99 GLN HA . 62 . HA 1 1
1739 1 1 1 1 98 GLU HB3 . 61 . HB1 1 1
1739 1 2 1 1 99 GLN QG . 62 . HG# 1 1
1740 1 1 1 1 98 GLU HB3 . 61 . HB1 1 1
1740 1 2 1 1 99 GLN H . 62 . HN 1 1
1741 1 1 1 1 98 GLU HB3 . 61 . HB1 1 1
1741 1 2 1 1 113 LEU MD2 . 76 . HD2# 1 1
1742 1 1 1 1 98 GLU HB3 . 61 . HB1 1 1
1742 1 2 1 1 113 LEU HG . 76 . HG 1 1
1743 1 1 1 1 98 GLU HB2 . 61 . HB2 1 1
1743 1 2 1 1 99 GLN H . 62 . HN 1 1
1744 1 1 1 1 98 GLU HB2 . 61 . HB2 1 1
1744 1 2 1 1 111 ILE MD . 74 . HD1# 1 1
1745 1 1 1 1 98 GLU HB2 . 61 . HB2 1 1
1745 1 2 1 1 113 LEU HA . 76 . HA 1 1
1746 1 1 1 1 98 GLU HB2 . 61 . HB2 1 1
1746 1 2 1 1 113 LEU MD2 . 76 . HD2# 1 1
1747 1 1 1 1 98 GLU H . 61 . HN 1 1
1747 1 2 1 1 99 GLN QG . 62 . HG# 1 1
1748 1 1 1 1 98 GLU H . 61 . HN 1 1
1748 1 2 1 1 99 GLN H . 62 . HN 1 1
1749 1 1 1 1 99 GLN HA . 62 . HA 1 1
1749 1 2 1 1 100 GLY HA3 . 63 . HA1 1 1
1750 1 1 1 1 99 GLN HA . 62 . HA 1 1
1750 1 2 1 1 100 GLY HA2 . 63 . HA2 1 1
1751 1 1 1 1 99 GLN HA . 62 . HA 1 1
1751 1 2 1 1 100 GLY H . 63 . HN 1 1
1752 1 1 1 1 99 GLN HA . 62 . HA 1 1
1752 1 2 1 1 112 ARG QB . 75 . HB# 1 1
1753 1 1 1 1 99 GLN HA . 62 . HA 1 1
1753 1 2 1 1 112 ARG H . 75 . HN 1 1
1754 1 1 1 1 99 GLN HB3 . 62 . HB1 1 1
1754 1 2 1 1 100 GLY HA2 . 63 . HA2 1 1
1755 1 1 1 1 99 GLN HB3 . 62 . HB1 1 1
1755 1 2 1 1 100 GLY H . 63 . HN 1 1
1756 1 1 1 1 99 GLN HB3 . 62 . HB1 1 1
1756 1 2 1 1 112 ARG HA . 75 . HA 1 1
1757 1 1 1 1 99 GLN HB3 . 62 . HB1 1 1
1757 1 2 1 1 112 ARG QB . 75 . HB# 1 1
1758 1 1 1 1 99 GLN HB3 . 62 . HB1 1 1
1758 1 2 1 1 112 ARG QG . 75 . HG# 1 1
1759 1 1 1 1 99 GLN HB3 . 62 . HB1 1 1
1759 1 2 1 1 112 ARG H . 75 . HN 1 1
1760 1 1 1 1 99 GLN HB2 . 62 . HB2 1 1
1760 1 2 1 1 100 GLY HA2 . 63 . HA2 1 1
1761 1 1 1 1 99 GLN HB2 . 62 . HB2 1 1
1761 1 2 1 1 100 GLY H . 63 . HN 1 1
1762 1 1 1 1 99 GLN HB2 . 62 . HB2 1 1
1762 1 2 1 1 112 ARG QB . 75 . HB# 1 1
1763 1 1 1 1 99 GLN HB2 . 62 . HB2 1 1
1763 1 2 1 1 112 ARG QG . 75 . HG# 1 1
1764 1 1 1 1 99 GLN HB2 . 62 . HB2 1 1
1764 1 2 1 1 112 ARG H . 75 . HN 1 1
1765 1 1 1 1 99 GLN QG . 62 . HG# 1 1
1765 1 2 1 1 100 GLY H . 63 . HN 1 1
1766 1 1 1 1 99 GLN QG . 62 . HG# 1 1
1766 1 2 1 1 112 ARG QB . 75 . HB# 1 1
1767 1 1 1 1 99 GLN QG . 62 . HG# 1 1
1767 1 2 1 1 112 ARG H . 75 . HN 1 1
1768 1 1 1 1 99 GLN H . 62 . HN 1 1
1768 1 2 1 1 99 GLN QG . 62 . HG# 1 1
1769 1 1 1 1 99 GLN H . 62 . HN 1 1
1769 1 2 1 1 100 GLY HA2 . 63 . HA2 1 1
1770 1 1 1 1 99 GLN H . 62 . HN 1 1
1770 1 2 1 1 100 GLY H . 63 . HN 1 1
1771 1 1 1 1 99 GLN H . 62 . HN 1 1
1771 1 2 1 1 112 ARG HA . 75 . HA 1 1
1772 1 1 1 1 99 GLN H . 62 . HN 1 1
1772 1 2 1 1 112 ARG QB . 75 . HB# 1 1
1773 1 1 1 1 99 GLN H . 62 . HN 1 1
1773 1 2 1 1 112 ARG QG . 75 . HG# 1 1
1774 1 1 1 1 99 GLN H . 62 . HN 1 1
1774 1 2 1 1 112 ARG H . 75 . HN 1 1
1775 1 1 1 1 100 GLY HA3 . 63 . HA1 1 1
1775 1 2 1 1 101 SER HA . 64 . HA 1 1
1776 1 1 1 1 100 GLY HA3 . 63 . HA1 1 1
1776 1 2 1 1 101 SER QB . 64 . HB# 1 1
1777 1 1 1 1 100 GLY HA3 . 63 . HA1 1 1
1777 1 2 1 1 101 SER H . 64 . HN 1 1
1778 1 1 1 1 100 GLY HA3 . 63 . HA1 1 1
1778 1 2 1 1 109 PHE QE . 72 . HE# 1 1
1779 1 1 1 1 100 GLY HA3 . 63 . HA1 1 1
1779 1 2 1 1 111 ILE HA . 74 . HA 1 1
1780 1 1 1 1 100 GLY HA3 . 63 . HA1 1 1
1780 1 2 1 1 111 ILE HB . 74 . HB 1 1
1781 1 1 1 1 100 GLY HA3 . 63 . HA1 1 1
1781 1 2 1 1 111 ILE MD . 74 . HD1# 1 1
1782 1 1 1 1 100 GLY HA3 . 63 . HA1 1 1
1782 1 2 1 1 112 ARG H . 75 . HN 1 1
1783 1 1 1 1 100 GLY HA2 . 63 . HA2 1 1
1783 1 2 1 1 101 SER HA . 64 . HA 1 1
1784 1 1 1 1 100 GLY HA2 . 63 . HA2 1 1
1784 1 2 1 1 101 SER QB . 64 . HB# 1 1
1785 1 1 1 1 100 GLY HA2 . 63 . HA2 1 1
1785 1 2 1 1 101 SER H . 64 . HN 1 1
1786 1 1 1 1 100 GLY HA2 . 63 . HA2 1 1
1786 1 2 1 1 109 PHE QE . 72 . HE# 1 1
1787 1 1 1 1 100 GLY HA2 . 63 . HA2 1 1
1787 1 2 1 1 111 ILE HA . 74 . HA 1 1
1788 1 1 1 1 100 GLY HA2 . 63 . HA2 1 1
1788 1 2 1 1 111 ILE HB . 74 . HB 1 1
1789 1 1 1 1 100 GLY HA2 . 63 . HA2 1 1
1789 1 2 1 1 111 ILE MD . 74 . HD1# 1 1
1790 1 1 1 1 100 GLY HA2 . 63 . HA2 1 1
1790 1 2 1 1 111 ILE QG . 74 . HG1# 1 1
1791 1 1 1 1 100 GLY HA2 . 63 . HA2 1 1
1791 1 2 1 1 111 ILE H . 74 . HN 1 1
1792 1 1 1 1 100 GLY H . 63 . HN 1 1
1792 1 2 1 1 101 SER H . 64 . HN 1 1
1793 1 1 1 1 100 GLY H . 63 . HN 1 1
1793 1 2 1 1 111 ILE HA . 74 . HA 1 1
1794 1 1 1 1 100 GLY H . 63 . HN 1 1
1794 1 2 1 1 111 ILE MD . 74 . HD1# 1 1
1795 1 1 1 1 101 SER HA . 64 . HA 1 1
1795 1 2 1 1 102 TYR HA . 65 . HA 1 1
1796 1 1 1 1 101 SER HA . 64 . HA 1 1
1796 1 2 1 1 102 TYR QB . 65 . HB# 1 1
1797 1 1 1 1 101 SER HA . 64 . HA 1 1
1797 1 2 1 1 102 TYR H . 65 . HN 1 1
1798 1 1 1 1 101 SER HA . 64 . HA 1 1
1798 1 2 1 1 109 PHE QD . 72 . HD# 1 1
1799 1 1 1 1 101 SER HA . 64 . HA 1 1
1799 1 2 1 1 109 PHE QE . 72 . HE# 1 1
1800 1 1 1 1 101 SER HA . 64 . HA 1 1
1800 1 2 1 1 110 THR H . 73 . HN 1 1
1801 1 1 1 1 101 SER QB . 64 . HB# 1 1
1801 1 2 1 1 102 TYR HA . 65 . HA 1 1
1802 1 1 1 1 101 SER QB . 64 . HB# 1 1
1802 1 2 1 1 102 TYR H . 65 . HN 1 1
1803 1 1 1 1 101 SER QB . 64 . HB# 1 1
1803 1 2 1 1 110 THR HB . 73 . HB 1 1
1804 1 1 1 1 101 SER H . 64 . HN 1 1
1804 1 2 1 1 102 TYR HA . 65 . HA 1 1
1805 1 1 1 1 101 SER H . 64 . HN 1 1
1805 1 2 1 1 102 TYR QB . 65 . HB# 1 1
1806 1 1 1 1 101 SER H . 64 . HN 1 1
1806 1 2 1 1 102 TYR H . 65 . HN 1 1
1807 1 1 1 1 101 SER H . 64 . HN 1 1
1807 1 2 1 1 109 PHE HA . 72 . HA 1 1
1808 1 1 1 1 101 SER H . 64 . HN 1 1
1808 1 2 1 1 109 PHE QD . 72 . HD# 1 1
1809 1 1 1 1 101 SER H . 64 . HN 1 1
1809 1 2 1 1 109 PHE QE . 72 . HE# 1 1
1810 1 1 1 1 101 SER H . 64 . HN 1 1
1810 1 2 1 1 110 THR HB . 73 . HB 1 1
1811 1 1 1 1 101 SER H . 64 . HN 1 1
1811 1 2 1 1 110 THR H . 73 . HN 1 1
1812 1 1 1 1 101 SER H . 64 . HN 1 1
1812 1 2 1 1 111 ILE HA . 74 . HA 1 1
1813 1 1 1 1 102 TYR HA . 65 . HA 1 1
1813 1 2 1 1 102 TYR QE . 65 . HE# 1 1
1814 1 1 1 1 102 TYR HA . 65 . HA 1 1
1814 1 2 1 1 103 ASP HA . 66 . HA 1 1
1815 1 1 1 1 102 TYR HA . 65 . HA 1 1
1815 1 2 1 1 103 ASP HB3 . 66 . HB1 1 1
1816 1 1 1 1 102 TYR HA . 65 . HA 1 1
1816 1 2 1 1 103 ASP HB2 . 66 . HB2 1 1
1817 1 1 1 1 102 TYR HA . 65 . HA 1 1
1817 1 2 1 1 103 ASP H . 66 . HN 1 1
1818 1 1 1 1 102 TYR HA . 65 . HA 1 1
1818 1 2 1 1 108 ILE H . 71 . HN 1 1
1819 1 1 1 1 102 TYR HA . 65 . HA 1 1
1819 1 2 1 1 109 PHE HA . 72 . HA 1 1
1820 1 1 1 1 102 TYR HA . 65 . HA 1 1
1820 1 2 1 1 109 PHE QB . 72 . HB# 1 1
1821 1 1 1 1 102 TYR HA . 65 . HA 1 1
1821 1 2 1 1 109 PHE QD . 72 . HD# 1 1
1822 1 1 1 1 102 TYR HA . 65 . HA 1 1
1822 1 2 1 1 109 PHE H . 72 . HN 1 1
1823 1 1 1 1 102 TYR HA . 65 . HA 1 1
1823 1 2 1 1 110 THR H . 73 . HN 1 1
1824 1 1 1 1 102 TYR QB . 65 . HB# 1 1
1824 1 2 1 1 103 ASP H . 66 . HN 1 1
1825 1 1 1 1 102 TYR QB . 65 . HB# 1 1
1825 1 2 1 1 109 PHE HA . 72 . HA 1 1
1826 1 1 1 1 102 TYR QB . 65 . HB# 1 1
1826 1 2 1 1 109 PHE QB . 72 . HB# 1 1
1827 1 1 1 1 102 TYR QB . 65 . HB# 1 1
1827 1 2 1 1 109 PHE QD . 72 . HD# 1 1
1828 1 1 1 1 102 TYR QB . 65 . HB# 1 1
1828 1 2 1 1 109 PHE QE . 72 . HE# 1 1
1829 1 1 1 1 102 TYR QB . 65 . HB# 1 1
1829 1 2 1 1 110 THR H . 73 . HN 1 1
1830 1 1 1 1 102 TYR QD . 65 . HD# 1 1
1830 1 2 1 1 103 ASP HA . 66 . HA 1 1
1831 1 1 1 1 102 TYR QD . 65 . HD# 1 1
1831 1 2 1 1 103 ASP H . 66 . HN 1 1
1832 1 1 1 1 102 TYR QD . 65 . HD# 1 1
1832 1 2 1 1 109 PHE HA . 72 . HA 1 1
1833 1 1 1 1 102 TYR QD . 65 . HD# 1 1
1833 1 2 1 1 109 PHE QB . 72 . HB# 1 1
1834 1 1 1 1 102 TYR QD . 65 . HD# 1 1
1834 1 2 1 1 109 PHE QD . 72 . HD# 1 1
1835 1 1 1 1 102 TYR QD . 65 . HD# 1 1
1835 1 2 1 1 109 PHE H . 72 . HN 1 1
1836 1 1 1 1 102 TYR QD . 65 . HD# 1 1
1836 1 2 1 1 110 THR H . 73 . HN 1 1
1837 1 1 1 1 102 TYR QE . 65 . HE# 1 1
1837 1 2 1 1 103 ASP H . 66 . HN 1 1
1838 1 1 1 1 102 TYR QE . 65 . HE# 1 1
1838 1 2 1 1 109 PHE HA . 72 . HA 1 1
1839 1 1 1 1 102 TYR QE . 65 . HE# 1 1
1839 1 2 1 1 109 PHE QB . 72 . HB# 1 1
1840 1 1 1 1 102 TYR QE . 65 . HE# 1 1
1840 1 2 1 1 109 PHE H . 72 . HN 1 1
1841 1 1 1 1 102 TYR H . 65 . HN 1 1
1841 1 2 1 1 102 TYR HB2 . 65 . HB2 1 1
1842 1 1 1 1 102 TYR H . 65 . HN 1 1
1842 1 2 1 1 102 TYR QD . 65 . HD# 1 1
1843 1 1 1 1 102 TYR H . 65 . HN 1 1
1843 1 2 1 1 103 ASP HA . 66 . HA 1 1
1844 1 1 1 1 102 TYR H . 65 . HN 1 1
1844 1 2 1 1 103 ASP H . 66 . HN 1 1
1845 1 1 1 1 102 TYR H . 65 . HN 1 1
1845 1 2 1 1 109 PHE QD . 72 . HD# 1 1
1846 1 1 1 1 102 TYR H . 65 . HN 1 1
1846 1 2 1 1 110 THR H . 73 . HN 1 1
1847 1 1 1 1 103 ASP HA . 66 . HA 1 1
1847 1 2 1 1 104 ALA HA . 67 . HA 1 1
1848 1 1 1 1 103 ASP HA . 66 . HA 1 1
1848 1 2 1 1 104 ALA MB . 67 . HB# 1 1
1849 1 1 1 1 103 ASP HA . 66 . HA 1 1
1849 1 2 1 1 104 ALA H . 67 . HN 1 1
1850 1 1 1 1 103 ASP HA . 66 . HA 1 1
1850 1 2 1 1 105 ASP H . 68 . HN 1 1
1851 1 1 1 1 103 ASP HA . 66 . HA 1 1
1851 1 2 1 1 106 LYS QE . 69 . HE# 1 1
1852 1 1 1 1 103 ASP HA . 66 . HA 1 1
1852 1 2 1 1 106 LYS H . 69 . HN 1 1
1853 1 1 1 1 103 ASP HA . 66 . HA 1 1
1853 1 2 1 1 108 ILE H . 71 . HN 1 1
1854 1 1 1 1 103 ASP HB3 . 66 . HB1 1 1
1854 1 2 1 1 104 ALA H . 67 . HN 1 1
1855 1 1 1 1 103 ASP HB3 . 66 . HB1 1 1
1855 1 2 1 1 106 LYS QE . 69 . HE# 1 1
1856 1 1 1 1 103 ASP HB3 . 66 . HB1 1 1
1856 1 2 1 1 106 LYS H . 69 . HN 1 1
1857 1 1 1 1 103 ASP HB3 . 66 . HB1 1 1
1857 1 2 1 1 108 ILE HB . 71 . HB 1 1
1858 1 1 1 1 103 ASP HB3 . 66 . HB1 1 1
1858 1 2 1 1 108 ILE H . 71 . HN 1 1
1859 1 1 1 1 103 ASP HB2 . 66 . HB2 1 1
1859 1 2 1 1 104 ALA H . 67 . HN 1 1
1860 1 1 1 1 103 ASP HB2 . 66 . HB2 1 1
1860 1 2 1 1 105 ASP QB . 68 . HB# 1 1
1861 1 1 1 1 103 ASP HB2 . 66 . HB2 1 1
1861 1 2 1 1 105 ASP H . 68 . HN 1 1
1862 1 1 1 1 103 ASP HB2 . 66 . HB2 1 1
1862 1 2 1 1 106 LYS QB . 69 . HB# 1 1
1863 1 1 1 1 103 ASP HB2 . 66 . HB2 1 1
1863 1 2 1 1 106 LYS QE . 69 . HE# 1 1
1864 1 1 1 1 103 ASP HB2 . 66 . HB2 1 1
1864 1 2 1 1 106 LYS H . 69 . HN 1 1
1865 1 1 1 1 103 ASP HB2 . 66 . HB2 1 1
1865 1 2 1 1 107 GLY H . 70 . HN 1 1
1866 1 1 1 1 103 ASP HB2 . 66 . HB2 1 1
1866 1 2 1 1 108 ILE HB . 71 . HB 1 1
1867 1 1 1 1 103 ASP HB2 . 66 . HB2 1 1
1867 1 2 1 1 108 ILE MD . 71 . HD1# 1 1
1868 1 1 1 1 103 ASP HB2 . 66 . HB2 1 1
1868 1 2 1 1 108 ILE MG . 71 . HG2# 1 1
1869 1 1 1 1 103 ASP HB2 . 66 . HB2 1 1
1869 1 2 1 1 108 ILE H . 71 . HN 1 1
1870 1 1 1 1 103 ASP H . 66 . HN 1 1
1870 1 2 1 1 103 ASP HB3 . 66 . HB1 1 1
1871 1 1 1 1 103 ASP H . 66 . HN 1 1
1871 1 2 1 1 104 ALA HA . 67 . HA 1 1
1872 1 1 1 1 103 ASP H . 66 . HN 1 1
1872 1 2 1 1 104 ALA H . 67 . HN 1 1
1873 1 1 1 1 103 ASP H . 66 . HN 1 1
1873 1 2 1 1 106 LYS QE . 69 . HE# 1 1
1874 1 1 1 1 103 ASP H . 66 . HN 1 1
1874 1 2 1 1 107 GLY H . 70 . HN 1 1
1875 1 1 1 1 103 ASP H . 66 . HN 1 1
1875 1 2 1 1 108 ILE HB . 71 . HB 1 1
1876 1 1 1 1 103 ASP H . 66 . HN 1 1
1876 1 2 1 1 108 ILE MG . 71 . HG2# 1 1
1877 1 1 1 1 103 ASP H . 66 . HN 1 1
1877 1 2 1 1 108 ILE H . 71 . HN 1 1
1878 1 1 1 1 103 ASP H . 66 . HN 1 1
1878 1 2 1 1 109 PHE HA . 72 . HA 1 1
1879 1 1 1 1 103 ASP H . 66 . HN 1 1
1879 1 2 1 1 110 THR H . 73 . HN 1 1
1880 1 1 1 1 104 ALA HA . 67 . HA 1 1
1880 1 2 1 1 105 ASP HA . 68 . HA 1 1
1881 1 1 1 1 104 ALA HA . 67 . HA 1 1
1881 1 2 1 1 105 ASP H . 68 . HN 1 1
1882 1 1 1 1 104 ALA HA . 67 . HA 1 1
1882 1 2 1 1 106 LYS H . 69 . HN 1 1
1883 1 1 1 1 104 ALA HA . 67 . HA 1 1
1883 1 2 1 1 107 GLY QA . 70 . HA# 1 1
1884 1 1 1 1 104 ALA HA . 67 . HA 1 1
1884 1 2 1 1 107 GLY H . 70 . HN 1 1
1885 1 1 1 1 104 ALA HA . 67 . HA 1 1
1885 1 2 1 1 108 ILE H . 71 . HN 1 1
1886 1 1 1 1 104 ALA MB . 67 . HB# 1 1
1886 1 2 1 1 105 ASP HA . 68 . HA 1 1
1887 1 1 1 1 104 ALA MB . 67 . HB# 1 1
1887 1 2 1 1 105 ASP H . 68 . HN 1 1
1888 1 1 1 1 104 ALA H . 67 . HN 1 1
1888 1 2 1 1 105 ASP QB . 68 . HB# 1 1
1889 1 1 1 1 104 ALA H . 67 . HN 1 1
1889 1 2 1 1 105 ASP H . 68 . HN 1 1
1890 1 1 1 1 104 ALA H . 67 . HN 1 1
1890 1 2 1 1 106 LYS H . 69 . HN 1 1
1891 1 1 1 1 104 ALA H . 67 . HN 1 1
1891 1 2 1 1 107 GLY H . 70 . HN 1 1
1892 1 1 1 1 105 ASP HA . 68 . HA 1 1
1892 1 2 1 1 106 LYS HA . 69 . HA 1 1
1893 1 1 1 1 105 ASP HA . 68 . HA 1 1
1893 1 2 1 1 106 LYS H . 69 . HN 1 1
1894 1 1 1 1 105 ASP HA . 68 . HA 1 1
1894 1 2 1 1 107 GLY H . 70 . HN 1 1
1895 1 1 1 1 105 ASP QB . 68 . HB# 1 1
1895 1 2 1 1 106 LYS HA . 69 . HA 1 1
1896 1 1 1 1 105 ASP QB . 68 . HB# 1 1
1896 1 2 1 1 106 LYS QB . 69 . HB# 1 1
1897 1 1 1 1 105 ASP QB . 68 . HB# 1 1
1897 1 2 1 1 106 LYS H . 69 . HN 1 1
1898 1 1 1 1 105 ASP QB . 68 . HB# 1 1
1898 1 2 1 1 107 GLY H . 70 . HN 1 1
1899 1 1 1 1 105 ASP H . 68 . HN 1 1
1899 1 2 1 1 105 ASP HB3 . 68 . HB1 1 1
1900 1 1 1 1 105 ASP H . 68 . HN 1 1
1900 1 2 1 1 106 LYS H . 69 . HN 1 1
1901 1 1 1 1 105 ASP H . 68 . HN 1 1
1901 1 2 1 1 107 GLY H . 70 . HN 1 1
1902 1 1 1 1 106 LYS HA . 69 . HA 1 1
1902 1 2 1 1 107 GLY QA . 70 . HA# 1 1
1903 1 1 1 1 106 LYS HA . 69 . HA 1 1
1903 1 2 1 1 107 GLY H . 70 . HN 1 1
1904 1 1 1 1 106 LYS HA . 69 . HA 1 1
1904 1 2 1 1 108 ILE MD . 71 . HD1# 1 1
1905 1 1 1 1 106 LYS QB . 69 . HB# 1 1
1905 1 2 1 1 107 GLY H . 70 . HN 1 1
1906 1 1 1 1 106 LYS QB . 69 . HB# 1 1
1906 1 2 1 1 108 ILE HB . 71 . HB 1 1
1907 1 1 1 1 106 LYS QB . 69 . HB# 1 1
1907 1 2 1 1 108 ILE MD . 71 . HD1# 1 1
1908 1 1 1 1 106 LYS QB . 69 . HB# 1 1
1908 1 2 1 1 108 ILE H . 71 . HN 1 1
1909 1 1 1 1 106 LYS QE . 69 . HE# 1 1
1909 1 2 1 1 108 ILE HA . 71 . HA 1 1
1910 1 1 1 1 106 LYS QE . 69 . HE# 1 1
1910 1 2 1 1 108 ILE HB . 71 . HB 1 1
1911 1 1 1 1 106 LYS QE . 69 . HE# 1 1
1911 1 2 1 1 108 ILE MD . 71 . HD1# 1 1
1912 1 1 1 1 106 LYS QE . 69 . HE# 1 1
1912 1 2 1 1 108 ILE MG . 71 . HG2# 1 1
1913 1 1 1 1 106 LYS QE . 69 . HE# 1 1
1913 1 2 1 1 108 ILE H . 71 . HN 1 1
1914 1 1 1 1 106 LYS H . 69 . HN 1 1
1914 1 2 1 1 107 GLY QA . 70 . HA# 1 1
1915 1 1 1 1 106 LYS H . 69 . HN 1 1
1915 1 2 1 1 107 GLY H . 70 . HN 1 1
1916 1 1 1 1 106 LYS H . 69 . HN 1 1
1916 1 2 1 1 108 ILE H . 71 . HN 1 1
1917 1 1 1 1 107 GLY QA . 70 . HA# 1 1
1917 1 2 1 1 108 ILE HA . 71 . HA 1 1
1918 1 1 1 1 107 GLY QA . 70 . HA# 1 1
1918 1 2 1 1 108 ILE H . 71 . HN 1 1
1919 1 1 1 1 107 GLY H . 70 . HN 1 1
1919 1 2 1 1 108 ILE HB . 71 . HB 1 1
1920 1 1 1 1 107 GLY H . 70 . HN 1 1
1920 1 2 1 1 108 ILE H . 71 . HN 1 1
1921 1 1 1 1 108 ILE HA . 71 . HA 1 1
1921 1 2 1 1 108 ILE MD . 71 . HD1# 1 1
1922 1 1 1 1 108 ILE HA . 71 . HA 1 1
1922 1 2 1 1 109 PHE HA . 72 . HA 1 1
1923 1 1 1 1 108 ILE HA . 71 . HA 1 1
1923 1 2 1 1 109 PHE QB . 72 . HB# 1 1
1924 1 1 1 1 108 ILE HA . 71 . HA 1 1
1924 1 2 1 1 109 PHE H . 72 . HN 1 1
1925 1 1 1 1 108 ILE HB . 71 . HB 1 1
1925 1 2 1 1 109 PHE HA . 72 . HA 1 1
1926 1 1 1 1 108 ILE HB . 71 . HB 1 1
1926 1 2 1 1 109 PHE H . 72 . HN 1 1
1927 1 1 1 1 108 ILE MG . 71 . HG2# 1 1
1927 1 2 1 1 109 PHE HA . 72 . HA 1 1
1928 1 1 1 1 108 ILE MG . 71 . HG2# 1 1
1928 1 2 1 1 109 PHE QB . 72 . HB# 1 1
1929 1 1 1 1 108 ILE MG . 71 . HG2# 1 1
1929 1 2 1 1 109 PHE H . 72 . HN 1 1
1930 1 1 1 1 108 ILE MG . 71 . HG2# 1 1
1930 1 2 1 1 110 THR HA . 73 . HA 1 1
1931 1 1 1 1 108 ILE MG . 71 . HG2# 1 1
1931 1 2 1 1 110 THR HB . 73 . HB 1 1
1932 1 1 1 1 108 ILE MG . 71 . HG2# 1 1
1932 1 2 1 1 110 THR H . 73 . HN 1 1
1933 1 1 1 1 108 ILE H . 71 . HN 1 1
1933 1 2 1 1 109 PHE HA . 72 . HA 1 1
1934 1 1 1 1 108 ILE H . 71 . HN 1 1
1934 1 2 1 1 109 PHE H . 72 . HN 1 1
1935 1 1 1 1 109 PHE HA . 72 . HA 1 1
1935 1 2 1 1 109 PHE QE . 72 . HE# 1 1
1936 1 1 1 1 109 PHE HA . 72 . HA 1 1
1936 1 2 1 1 110 THR HA . 73 . HA 1 1
1937 1 1 1 1 109 PHE HA . 72 . HA 1 1
1937 1 2 1 1 110 THR HB . 73 . HB 1 1
1938 1 1 1 1 109 PHE HA . 72 . HA 1 1
1938 1 2 1 1 110 THR H . 73 . HN 1 1
1939 1 1 1 1 109 PHE QB . 72 . HB# 1 1
1939 1 2 1 1 110 THR HA . 73 . HA 1 1
1940 1 1 1 1 109 PHE QB . 72 . HB# 1 1
1940 1 2 1 1 110 THR H . 73 . HN 1 1
1941 1 1 1 1 109 PHE QD . 72 . HD# 1 1
1941 1 2 1 1 110 THR HA . 73 . HA 1 1
1942 1 1 1 1 109 PHE QD . 72 . HD# 1 1
1942 1 2 1 1 110 THR H . 73 . HN 1 1
1943 1 1 1 1 109 PHE QD . 72 . HD# 1 1
1943 1 2 1 1 111 ILE HB . 74 . HB 1 1
1944 1 1 1 1 109 PHE QD . 72 . HD# 1 1
1944 1 2 1 1 111 ILE MG . 74 . HG2# 1 1
1945 1 1 1 1 109 PHE QD . 72 . HD# 1 1
1945 1 2 1 1 111 ILE H . 74 . HN 1 1
1946 1 1 1 1 109 PHE QE . 72 . HE# 1 1
1946 1 2 1 1 110 THR H . 73 . HN 1 1
1947 1 1 1 1 109 PHE QE . 72 . HE# 1 1
1947 1 2 1 1 111 ILE HA . 74 . HA 1 1
1948 1 1 1 1 109 PHE QE . 72 . HE# 1 1
1948 1 2 1 1 111 ILE HB . 74 . HB 1 1
1949 1 1 1 1 109 PHE QE . 72 . HE# 1 1
1949 1 2 1 1 111 ILE MD . 74 . HD1# 1 1
1950 1 1 1 1 109 PHE QE . 72 . HE# 1 1
1950 1 2 1 1 111 ILE QG . 74 . HG1# 1 1
1951 1 1 1 1 109 PHE QE . 72 . HE# 1 1
1951 1 2 1 1 111 ILE MG . 74 . HG2# 1 1
1952 1 1 1 1 109 PHE QE . 72 . HE# 1 1
1952 1 2 1 1 111 ILE H . 74 . HN 1 1
1953 1 1 1 1 109 PHE H . 72 . HN 1 1
1953 1 2 1 1 110 THR H . 73 . HN 1 1
1954 1 1 1 1 110 THR HA . 73 . HA 1 1
1954 1 2 1 1 111 ILE HA . 74 . HA 1 1
1955 1 1 1 1 110 THR HA . 73 . HA 1 1
1955 1 2 1 1 111 ILE HB . 74 . HB 1 1
1956 1 1 1 1 110 THR HA . 73 . HA 1 1
1956 1 2 1 1 111 ILE MG . 74 . HG2# 1 1
1957 1 1 1 1 110 THR HA . 73 . HA 1 1
1957 1 2 1 1 111 ILE H . 74 . HN 1 1
1958 1 1 1 1 110 THR HB . 73 . HB 1 1
1958 1 2 1 1 111 ILE HA . 74 . HA 1 1
1959 1 1 1 1 110 THR HB . 73 . HB 1 1
1959 1 2 1 1 111 ILE H . 74 . HN 1 1
1960 1 1 1 1 110 THR MG . 73 . HG2# 1 1
1960 1 2 1 1 111 ILE HA . 74 . HA 1 1
1961 1 1 1 1 110 THR MG . 73 . HG2# 1 1
1961 1 2 1 1 111 ILE H . 74 . HN 1 1
1962 1 1 1 1 110 THR MG . 73 . HG2# 1 1
1962 1 2 1 1 112 ARG HA . 75 . HA 1 1
1963 1 1 1 1 110 THR MG . 73 . HG2# 1 1
1963 1 2 1 1 112 ARG QG . 75 . HG# 1 1
1964 1 1 1 1 110 THR MG . 73 . HG2# 1 1
1964 1 2 1 1 112 ARG H . 75 . HN 1 1
1965 1 1 1 1 110 THR H . 73 . HN 1 1
1965 1 2 1 1 111 ILE HA . 74 . HA 1 1
1966 1 1 1 1 110 THR H . 73 . HN 1 1
1966 1 2 1 1 111 ILE H . 74 . HN 1 1
1967 1 1 1 1 111 ILE HA . 74 . HA 1 1
1967 1 2 1 1 111 ILE MD . 74 . HD1# 1 1
1968 1 1 1 1 111 ILE HA . 74 . HA 1 1
1968 1 2 1 1 112 ARG HA . 75 . HA 1 1
1969 1 1 1 1 111 ILE HA . 74 . HA 1 1
1969 1 2 1 1 112 ARG QB . 75 . HB# 1 1
1970 1 1 1 1 111 ILE HA . 74 . HA 1 1
1970 1 2 1 1 112 ARG QG . 75 . HG# 1 1
1971 1 1 1 1 111 ILE HA . 74 . HA 1 1
1971 1 2 1 1 112 ARG H . 75 . HN 1 1
1972 1 1 1 1 111 ILE HB . 74 . HB 1 1
1972 1 2 1 1 112 ARG H . 75 . HN 1 1
1973 1 1 1 1 111 ILE HB . 74 . HB 1 1
1973 1 2 1 1 113 LEU MD2 . 76 . HD2# 1 1
1974 1 1 1 1 111 ILE MD . 74 . HD1# 1 1
1974 1 2 1 1 112 ARG HA . 75 . HA 1 1
1975 1 1 1 1 111 ILE MD . 74 . HD1# 1 1
1975 1 2 1 1 112 ARG QB . 75 . HB# 1 1
1976 1 1 1 1 111 ILE MD . 74 . HD1# 1 1
1976 1 2 1 1 112 ARG QG . 75 . HG# 1 1
1977 1 1 1 1 111 ILE MD . 74 . HD1# 1 1
1977 1 2 1 1 112 ARG H . 75 . HN 1 1
1978 1 1 1 1 111 ILE MD . 74 . HD1# 1 1
1978 1 2 1 1 113 LEU HA . 76 . HA 1 1
1979 1 1 1 1 111 ILE MD . 74 . HD1# 1 1
1979 1 2 1 1 113 LEU MD2 . 76 . HD2# 1 1
1980 1 1 1 1 111 ILE MD . 74 . HD1# 1 1
1980 1 2 1 1 113 LEU HG . 76 . HG 1 1
1981 1 1 1 1 111 ILE QG . 74 . HG1# 1 1
1981 1 2 1 1 112 ARG HA . 75 . HA 1 1
1982 1 1 1 1 111 ILE QG . 74 . HG1# 1 1
1982 1 2 1 1 112 ARG H . 75 . HN 1 1
1983 1 1 1 1 111 ILE QG . 74 . HG1# 1 1
1983 1 2 1 1 113 LEU HA . 76 . HA 1 1
1984 1 1 1 1 111 ILE QG . 74 . HG1# 1 1
1984 1 2 1 1 113 LEU HB3 . 76 . HB1 1 1
1985 1 1 1 1 111 ILE QG . 74 . HG1# 1 1
1985 1 2 1 1 113 LEU HB2 . 76 . HB2 1 1
1986 1 1 1 1 111 ILE QG . 74 . HG1# 1 1
1986 1 2 1 1 113 LEU MD1 . 76 . HD1# 1 1
1987 1 1 1 1 111 ILE QG . 74 . HG1# 1 1
1987 1 2 1 1 113 LEU MD2 . 76 . HD2# 1 1
1988 1 1 1 1 111 ILE QG . 74 . HG1# 1 1
1988 1 2 1 1 113 LEU HG . 76 . HG 1 1
1989 1 1 1 1 111 ILE QG . 74 . HG1# 1 1
1989 1 2 1 1 113 LEU H . 76 . HN 1 1
1990 1 1 1 1 111 ILE MG . 74 . HG2# 1 1
1990 1 2 1 1 112 ARG HA . 75 . HA 1 1
1991 1 1 1 1 111 ILE MG . 74 . HG2# 1 1
1991 1 2 1 1 112 ARG H . 75 . HN 1 1
1992 1 1 1 1 111 ILE MG . 74 . HG2# 1 1
1992 1 2 1 1 113 LEU MD1 . 76 . HD1# 1 1
1993 1 1 1 1 111 ILE MG . 74 . HG2# 1 1
1993 1 2 1 1 113 LEU MD2 . 76 . HD2# 1 1
1994 1 1 1 1 111 ILE MG . 74 . HG2# 1 1
1994 1 2 1 1 113 LEU HG . 76 . HG 1 1
1995 1 1 1 1 111 ILE MG . 74 . HG2# 1 1
1995 1 2 1 1 113 LEU H . 76 . HN 1 1
1996 1 1 1 1 111 ILE H . 74 . HN 1 1
1996 1 2 1 1 111 ILE MG . 74 . HG2# 1 1
1997 1 1 1 1 111 ILE H . 74 . HN 1 1
1997 1 2 1 1 112 ARG HA . 75 . HA 1 1
1998 1 1 1 1 111 ILE H . 74 . HN 1 1
1998 1 2 1 1 112 ARG H . 75 . HN 1 1
1999 1 1 1 1 112 ARG HA . 75 . HA 1 1
1999 1 2 1 1 112 ARG HE . 75 . HE 1 1
2000 1 1 1 1 112 ARG HA . 75 . HA 1 1
2000 1 2 1 1 112 ARG HG3 . 75 . HG1 1 1
2001 1 1 1 1 112 ARG HA . 75 . HA 1 1
2001 1 2 1 1 112 ARG HG2 . 75 . HG2 1 1
2002 1 1 1 1 112 ARG HA . 75 . HA 1 1
2002 1 2 1 1 113 LEU HA . 76 . HA 1 1
2003 1 1 1 1 112 ARG HA . 75 . HA 1 1
2003 1 2 1 1 113 LEU HB3 . 76 . HB1 1 1
2004 1 1 1 1 112 ARG HA . 75 . HA 1 1
2004 1 2 1 1 113 LEU HG . 76 . HG 1 1
2005 1 1 1 1 112 ARG HA . 75 . HA 1 1
2005 1 2 1 1 113 LEU H . 76 . HN 1 1
2006 1 1 1 1 112 ARG QB . 75 . HB# 1 1
2006 1 2 1 1 112 ARG HE . 75 . HE 1 1
2007 1 1 1 1 112 ARG QB . 75 . HB# 1 1
2007 1 2 1 1 113 LEU HA . 76 . HA 1 1
2008 1 1 1 1 112 ARG QB . 75 . HB# 1 1
2008 1 2 1 1 113 LEU H . 76 . HN 1 1
2009 1 1 1 1 112 ARG QG . 75 . HG# 1 1
2009 1 2 1 1 113 LEU H . 76 . HN 1 1
2010 1 1 1 1 112 ARG H . 75 . HN 1 1
2010 1 2 1 1 112 ARG HE . 75 . HE 1 1
2011 1 1 1 1 112 ARG H . 75 . HN 1 1
2011 1 2 1 1 112 ARG HG3 . 75 . HG1 1 1
2012 1 1 1 1 112 ARG H . 75 . HN 1 1
2012 1 2 1 1 112 ARG HG2 . 75 . HG2 1 1
2013 1 1 1 1 112 ARG H . 75 . HN 1 1
2013 1 2 1 1 113 LEU HA . 76 . HA 1 1
2014 1 1 1 1 112 ARG H . 75 . HN 1 1
2014 1 2 1 1 113 LEU HG . 76 . HG 1 1
2015 1 1 1 1 112 ARG H . 75 . HN 1 1
2015 1 2 1 1 113 LEU H . 76 . HN 1 1
2016 1 1 1 1 113 LEU HA . 76 . HA 1 1
2016 1 2 1 1 113 LEU HG . 76 . HG 1 1
2017 1 1 1 1 113 LEU HA . 76 . HA 1 1
2017 1 2 1 1 114 PRO HA . 77 . HA 1 1
2018 1 1 1 1 113 LEU HA . 76 . HA 1 1
2018 1 2 1 1 114 PRO QB . 77 . HB# 1 1
2019 1 1 1 1 113 LEU HA . 76 . HA 1 1
2019 1 2 1 1 114 PRO QD . 77 . HD# 1 1
2020 1 1 1 1 113 LEU HB3 . 76 . HB1 1 1
2020 1 2 1 1 114 PRO QD . 77 . HD# 1 1
2021 1 1 1 1 113 LEU HB2 . 76 . HB2 1 1
2021 1 2 1 1 114 PRO QD . 77 . HD# 1 1
2022 1 1 1 1 113 LEU MD2 . 76 . HD2# 1 1
2022 1 2 1 1 114 PRO QD . 77 . HD# 1 1
2023 1 1 1 1 113 LEU HG . 76 . HG 1 1
2023 1 2 1 1 114 PRO QD . 77 . HD# 1 1
2024 1 1 1 1 113 LEU H . 76 . HN 1 1
2024 1 2 1 1 113 LEU HG . 76 . HG 1 1
2025 1 1 1 1 113 LEU H . 76 . HN 1 1
2025 1 2 1 1 114 PRO HA . 77 . HA 1 1
2026 1 1 1 1 113 LEU H . 76 . HN 1 1
2026 1 2 1 1 114 PRO QD . 77 . HD# 1 1
2027 1 1 1 1 114 PRO HA . 77 . HA 1 1
2027 1 2 1 1 115 LYS HA . 78 . HA 1 1
2028 1 1 1 1 114 PRO HA . 77 . HA 1 1
2028 1 2 1 1 115 LYS QB . 78 . HB# 1 1
2029 1 1 1 1 114 PRO HA . 77 . HA 1 1
2029 1 2 1 1 115 LYS QG . 78 . HG# 1 1
2030 1 1 1 1 114 PRO HA . 77 . HA 1 1
2030 1 2 1 1 115 LYS H . 78 . HN 1 1
2031 1 1 1 1 114 PRO QB . 77 . HB# 1 1
2031 1 2 1 1 115 LYS HA . 78 . HA 1 1
2032 1 1 1 1 114 PRO QB . 77 . HB# 1 1
2032 1 2 1 1 115 LYS H . 78 . HN 1 1
2033 1 1 1 1 115 LYS HA . 78 . HA 1 1
2033 1 2 1 1 116 GLU HA . 79 . HA 1 1
2034 1 1 1 1 115 LYS HA . 78 . HA 1 1
2034 1 2 1 1 116 GLU HB3 . 79 . HB1 1 1
2035 1 1 1 1 115 LYS HA . 78 . HA 1 1
2035 1 2 1 1 116 GLU HB2 . 79 . HB2 1 1
2036 1 1 1 1 115 LYS HA . 78 . HA 1 1
2036 1 2 1 1 116 GLU H . 79 . HN 1 1
2037 1 1 1 1 115 LYS HA . 78 . HA 1 1
2037 1 2 1 1 117 THR H . 80 . HN 1 1
2038 1 1 1 1 115 LYS HA . 78 . HA 1 1
2038 1 2 1 1 122 PHE QE . 85 . HE# 1 1
2039 1 1 1 1 115 LYS QB . 78 . HB# 1 1
2039 1 2 1 1 116 GLU HA . 79 . HA 1 1
2040 1 1 1 1 115 LYS QB . 78 . HB# 1 1
2040 1 2 1 1 116 GLU H . 79 . HN 1 1
2041 1 1 1 1 115 LYS QB . 78 . HB# 1 1
2041 1 2 1 1 117 THR HA . 80 . HA 1 1
2042 1 1 1 1 115 LYS QB . 78 . HB# 1 1
2042 1 2 1 1 117 THR HB . 80 . HB 1 1
2043 1 1 1 1 115 LYS QB . 78 . HB# 1 1
2043 1 2 1 1 117 THR H . 80 . HN 1 1
2044 1 1 1 1 115 LYS QB . 78 . HB# 1 1
2044 1 2 1 1 120 GLN HB3 . 83 . HB1 1 1
2045 1 1 1 1 115 LYS QB . 78 . HB# 1 1
2045 1 2 1 1 120 GLN HB2 . 83 . HB2 1 1
2046 1 1 1 1 115 LYS QB . 78 . HB# 1 1
2046 1 2 1 1 120 GLN H . 83 . HN 1 1
2047 1 1 1 1 115 LYS QB . 78 . HB# 1 1
2047 1 2 1 1 122 PHE QE . 85 . HE# 1 1
2048 1 1 1 1 115 LYS QG . 78 . HG# 1 1
2048 1 2 1 1 116 GLU H . 79 . HN 1 1
2049 1 1 1 1 115 LYS QG . 78 . HG# 1 1
2049 1 2 1 1 117 THR H . 80 . HN 1 1
2050 1 1 1 1 115 LYS QG . 78 . HG# 1 1
2050 1 2 1 1 120 GLN HB2 . 83 . HB2 1 1
2051 1 1 1 1 115 LYS QG . 78 . HG# 1 1
2051 1 2 1 1 122 PHE QD . 85 . HD# 1 1
2052 1 1 1 1 115 LYS QG . 78 . HG# 1 1
2052 1 2 1 1 122 PHE QE . 85 . HE# 1 1
2053 1 1 1 1 115 LYS H . 78 . HN 1 1
2053 1 2 1 1 116 GLU H . 79 . HN 1 1
2054 1 1 1 1 116 GLU HA . 79 . HA 1 1
2054 1 2 1 1 117 THR HA . 80 . HA 1 1
2055 1 1 1 1 116 GLU HA . 79 . HA 1 1
2055 1 2 1 1 117 THR H . 80 . HN 1 1
2056 1 1 1 1 116 GLU HB3 . 79 . HB1 1 1
2056 1 2 1 1 117 THR H . 80 . HN 1 1
2057 1 1 1 1 116 GLU HB2 . 79 . HB2 1 1
2057 1 2 1 1 117 THR HA . 80 . HA 1 1
2058 1 1 1 1 116 GLU HB2 . 79 . HB2 1 1
2058 1 2 1 1 117 THR H . 80 . HN 1 1
2059 1 1 1 1 116 GLU QG . 79 . HG# 1 1
2059 1 2 1 1 117 THR HA . 80 . HA 1 1
2060 1 1 1 1 116 GLU QG . 79 . HG# 1 1
2060 1 2 1 1 117 THR H . 80 . HN 1 1
2061 1 1 1 1 116 GLU H . 79 . HN 1 1
2061 1 2 1 1 116 GLU HB2 . 79 . HB2 1 1
2062 1 1 1 1 116 GLU H . 79 . HN 1 1
2062 1 2 1 1 116 GLU HG2 . 79 . HG2 1 1
2063 1 1 1 1 116 GLU H . 79 . HN 1 1
2063 1 2 1 1 117 THR H . 80 . HN 1 1
2064 1 1 1 1 117 THR HA . 80 . HA 1 1
2064 1 2 1 1 118 PRO HA . 81 . HA 1 1
2065 1 1 1 1 117 THR HA . 80 . HA 1 1
2065 1 2 1 1 118 PRO HB3 . 81 . HB1 1 1
2066 1 1 1 1 117 THR HA . 80 . HA 1 1
2066 1 2 1 1 118 PRO QG . 81 . HG# 1 1
2067 1 1 1 1 117 THR HA . 80 . HA 1 1
2067 1 2 1 1 120 GLN H . 83 . HN 1 1
2068 1 1 1 1 117 THR HB . 80 . HB 1 1
2068 1 2 1 1 120 GLN HA . 83 . HA 1 1
2069 1 1 1 1 117 THR HB . 80 . HB 1 1
2069 1 2 1 1 120 GLN HB3 . 83 . HB1 1 1
2070 1 1 1 1 117 THR HB . 80 . HB 1 1
2070 1 2 1 1 120 GLN HB2 . 83 . HB2 1 1
2071 1 1 1 1 117 THR HB . 80 . HB 1 1
2071 1 2 1 1 120 GLN QG . 83 . HG# 1 1
2072 1 1 1 1 117 THR HB . 80 . HB 1 1
2072 1 2 1 1 120 GLN H . 83 . HN 1 1
2073 1 1 1 1 117 THR HB . 80 . HB 1 1
2073 1 2 1 1 122 PHE QE . 85 . HE# 1 1
2074 1 1 1 1 117 THR MG . 80 . HG2# 1 1
2074 1 2 1 1 118 PRO HA . 81 . HA 1 1
2075 1 1 1 1 117 THR MG . 80 . HG2# 1 1
2075 1 2 1 1 119 GLY HA3 . 82 . HA1 1 1
2076 1 1 1 1 117 THR MG . 80 . HG2# 1 1
2076 1 2 1 1 119 GLY H . 82 . HN 1 1
2077 1 1 1 1 117 THR MG . 80 . HG2# 1 1
2077 1 2 1 1 120 GLN HA . 83 . HA 1 1
2078 1 1 1 1 117 THR MG . 80 . HG2# 1 1
2078 1 2 1 1 120 GLN HB3 . 83 . HB1 1 1
2079 1 1 1 1 117 THR MG . 80 . HG2# 1 1
2079 1 2 1 1 120 GLN HB2 . 83 . HB2 1 1
2080 1 1 1 1 117 THR MG . 80 . HG2# 1 1
2080 1 2 1 1 120 GLN QG . 83 . HG# 1 1
2081 1 1 1 1 117 THR MG . 80 . HG2# 1 1
2081 1 2 1 1 120 GLN H . 83 . HN 1 1
2082 1 1 1 1 117 THR H . 80 . HN 1 1
2082 1 2 1 1 118 PRO HA . 81 . HA 1 1
2083 1 1 1 1 117 THR H . 80 . HN 1 1
2083 1 2 1 1 120 GLN HB3 . 83 . HB1 1 1
2084 1 1 1 1 117 THR H . 80 . HN 1 1
2084 1 2 1 1 120 GLN HB2 . 83 . HB2 1 1
2085 1 1 1 1 117 THR H . 80 . HN 1 1
2085 1 2 1 1 120 GLN H . 83 . HN 1 1
2086 1 1 1 1 117 THR H . 80 . HN 1 1
2086 1 2 1 1 122 PHE QE . 85 . HE# 1 1
2087 1 1 1 1 118 PRO HA . 81 . HA 1 1
2087 1 2 1 1 119 GLY HA3 . 82 . HA1 1 1
2088 1 1 1 1 118 PRO HA . 81 . HA 1 1
2088 1 2 1 1 119 GLY HA2 . 82 . HA2 1 1
2089 1 1 1 1 118 PRO HA . 81 . HA 1 1
2089 1 2 1 1 119 GLY H . 82 . HN 1 1
2090 1 1 1 1 118 PRO HA . 81 . HA 1 1
2090 1 2 1 1 120 GLN H . 83 . HN 1 1
2091 1 1 1 1 118 PRO HB3 . 81 . HB1 1 1
2091 1 2 1 1 119 GLY HA3 . 82 . HA1 1 1
2092 1 1 1 1 118 PRO HB3 . 81 . HB1 1 1
2092 1 2 1 1 119 GLY H . 82 . HN 1 1
2093 1 1 1 1 118 PRO HB2 . 81 . HB2 1 1
2093 1 2 1 1 119 GLY HA3 . 82 . HA1 1 1
2094 1 1 1 1 118 PRO HB2 . 81 . HB2 1 1
2094 1 2 1 1 119 GLY H . 82 . HN 1 1
2095 1 1 1 1 118 PRO QG . 81 . HG# 1 1
2095 1 2 1 1 119 GLY H . 82 . HN 1 1
2096 1 1 1 1 119 GLY HA3 . 82 . HA1 1 1
2096 1 2 1 1 120 GLN HA . 83 . HA 1 1
2097 1 1 1 1 119 GLY HA3 . 82 . HA1 1 1
2097 1 2 1 1 120 GLN H . 83 . HN 1 1
2098 1 1 1 1 119 GLY HA2 . 82 . HA2 1 1
2098 1 2 1 1 120 GLN HA . 83 . HA 1 1
2099 1 1 1 1 119 GLY HA2 . 82 . HA2 1 1
2099 1 2 1 1 120 GLN H . 83 . HN 1 1
2100 1 1 1 1 119 GLY H . 82 . HN 1 1
2100 1 2 1 1 120 GLN HB2 . 83 . HB2 1 1
2101 1 1 1 1 119 GLY H . 82 . HN 1 1
2101 1 2 1 1 120 GLN H . 83 . HN 1 1
2102 1 1 1 1 120 GLN HA . 83 . HA 1 1
2102 1 2 1 1 120 GLN HG3 . 83 . HG1 1 1
2103 1 1 1 1 120 GLN HA . 83 . HA 1 1
2103 1 2 1 1 120 GLN HG2 . 83 . HG2 1 1
2104 1 1 1 1 120 GLN HA . 83 . HA 1 1
2104 1 2 1 1 121 HIS HA . 84 . HA 1 1
2105 1 1 1 1 120 GLN HA . 83 . HA 1 1
2105 1 2 1 1 121 HIS HB3 . 84 . HB1 1 1
2106 1 1 1 1 120 GLN HA . 83 . HA 1 1
2106 1 2 1 1 121 HIS HB2 . 84 . HB2 1 1
2107 1 1 1 1 120 GLN HA . 83 . HA 1 1
2107 1 2 1 1 121 HIS H . 84 . HN 1 1
2108 1 1 1 1 120 GLN HB3 . 83 . HB1 1 1
2108 1 2 1 1 121 HIS H . 84 . HN 1 1
2109 1 1 1 1 120 GLN HB3 . 83 . HB1 1 1
2109 1 2 1 1 122 PHE QD . 85 . HD# 1 1
2110 1 1 1 1 120 GLN HB3 . 83 . HB1 1 1
2110 1 2 1 1 122 PHE QE . 85 . HE# 1 1
2111 1 1 1 1 120 GLN HB2 . 83 . HB2 1 1
2111 1 2 1 1 121 HIS HA . 84 . HA 1 1
2112 1 1 1 1 120 GLN HB2 . 83 . HB2 1 1
2112 1 2 1 1 121 HIS H . 84 . HN 1 1
2113 1 1 1 1 120 GLN HB2 . 83 . HB2 1 1
2113 1 2 1 1 122 PHE QD . 85 . HD# 1 1
2114 1 1 1 1 120 GLN HB2 . 83 . HB2 1 1
2114 1 2 1 1 122 PHE QE . 85 . HE# 1 1
2115 1 1 1 1 120 GLN QG . 83 . HG# 1 1
2115 1 2 1 1 121 HIS HA . 84 . HA 1 1
2116 1 1 1 1 120 GLN QG . 83 . HG# 1 1
2116 1 2 1 1 121 HIS HB2 . 84 . HB2 1 1
2117 1 1 1 1 120 GLN QG . 83 . HG# 1 1
2117 1 2 1 1 121 HIS H . 84 . HN 1 1
2118 1 1 1 1 120 GLN QG . 83 . HG# 1 1
2118 1 2 1 1 122 PHE HA . 85 . HA 1 1
2119 1 1 1 1 120 GLN QG . 83 . HG# 1 1
2119 1 2 1 1 122 PHE QD . 85 . HD# 1 1
2120 1 1 1 1 120 GLN QG . 83 . HG# 1 1
2120 1 2 1 1 122 PHE QE . 85 . HE# 1 1
2121 1 1 1 1 120 GLN QG . 83 . HG# 1 1
2121 1 2 1 1 122 PHE H . 85 . HN 1 1
2122 1 1 1 1 120 GLN H . 83 . HN 1 1
2122 1 2 1 1 120 GLN HB2 . 83 . HB2 1 1
2123 1 1 1 1 120 GLN H . 83 . HN 1 1
2123 1 2 1 1 120 GLN HG2 . 83 . HG2 1 1
2124 1 1 1 1 120 GLN H . 83 . HN 1 1
2124 1 2 1 1 121 HIS H . 84 . HN 1 1
2125 1 1 1 1 121 HIS HA . 84 . HA 1 1
2125 1 2 1 1 122 PHE HA . 85 . HA 1 1
2126 1 1 1 1 121 HIS HA . 84 . HA 1 1
2126 1 2 1 1 122 PHE HB3 . 85 . HB1 1 1
2127 1 1 1 1 121 HIS HA . 84 . HA 1 1
2127 1 2 1 1 122 PHE QD . 85 . HD# 1 1
2128 1 1 1 1 121 HIS HA . 84 . HA 1 1
2128 1 2 1 1 122 PHE H . 85 . HN 1 1
2129 1 1 1 1 121 HIS HB3 . 84 . HB1 1 1
2129 1 2 1 1 122 PHE H . 85 . HN 1 1
2130 1 1 1 1 121 HIS HB2 . 84 . HB2 1 1
2130 1 2 1 1 122 PHE H . 85 . HN 1 1
2131 1 1 1 1 121 HIS HB2 . 84 . HB2 1 1
2131 1 2 1 1 123 GLU QG . 86 . HG# 1 1
2132 1 1 1 1 121 HIS HD2 . 84 . HD2 1 1
2132 1 2 1 1 122 PHE H . 85 . HN 1 1
2133 1 1 1 1 121 HIS HE1 . 84 . HE1 1 1
2133 1 2 1 1 123 GLU HA . 86 . HA 1 1
2134 1 1 1 1 121 HIS H . 84 . HN 1 1
2134 1 2 1 1 122 PHE QD . 85 . HD# 1 1
2135 1 1 1 1 121 HIS H . 84 . HN 1 1
2135 1 2 1 1 122 PHE H . 85 . HN 1 1
2136 1 1 1 1 122 PHE HA . 85 . HA 1 1
2136 1 2 1 1 122 PHE QE . 85 . HE# 1 1
2137 1 1 1 1 122 PHE HA . 85 . HA 1 1
2137 1 2 1 1 123 GLU HA . 86 . HA 1 1
2138 1 1 1 1 122 PHE HA . 85 . HA 1 1
2138 1 2 1 1 123 GLU QB . 86 . HB# 1 1
2139 1 1 1 1 122 PHE HA . 85 . HA 1 1
2139 1 2 1 1 123 GLU QG . 86 . HG# 1 1
2140 1 1 1 1 122 PHE HA . 85 . HA 1 1
2140 1 2 1 1 123 GLU H . 86 . HN 1 1
2141 1 1 1 1 122 PHE HB3 . 85 . HB1 1 1
2141 1 2 1 1 123 GLU H . 86 . HN 1 1
2142 1 1 1 1 122 PHE HB3 . 85 . HB1 1 1
2142 1 2 1 1 125 LEU MD1 . 88 . HD1# 1 1
2143 1 1 1 1 122 PHE HB3 . 85 . HB1 1 1
2143 1 2 1 1 125 LEU MD2 . 88 . HD2# 1 1
2144 1 1 1 1 122 PHE HB2 . 85 . HB2 1 1
2144 1 2 1 1 123 GLU HA . 86 . HA 1 1
2145 1 1 1 1 122 PHE HB2 . 85 . HB2 1 1
2145 1 2 1 1 123 GLU H . 86 . HN 1 1
2146 1 1 1 1 122 PHE HB2 . 85 . HB2 1 1
2146 1 2 1 1 125 LEU MD1 . 88 . HD1# 1 1
2147 1 1 1 1 122 PHE HB2 . 85 . HB2 1 1
2147 1 2 1 1 125 LEU MD2 . 88 . HD2# 1 1
2148 1 1 1 1 122 PHE HB2 . 85 . HB2 1 1
2148 1 2 1 1 125 LEU HG . 88 . HG 1 1
2149 1 1 1 1 122 PHE QD . 85 . HD# 1 1
2149 1 2 1 1 123 GLU H . 86 . HN 1 1
2150 1 1 1 1 122 PHE QD . 85 . HD# 1 1
2150 1 2 1 1 125 LEU MD1 . 88 . HD1# 1 1
2151 1 1 1 1 122 PHE QD . 85 . HD# 1 1
2151 1 2 1 1 125 LEU MD2 . 88 . HD2# 1 1
2152 1 1 1 1 122 PHE QD . 85 . HD# 1 1
2152 1 2 1 1 125 LEU HG . 88 . HG 1 1
2153 1 1 1 1 122 PHE H . 85 . HN 1 1
2153 1 2 1 1 122 PHE HB3 . 85 . HB1 1 1
2154 1 1 1 1 122 PHE H . 85 . HN 1 1
2154 1 2 1 1 122 PHE QE . 85 . HE# 1 1
2155 1 1 1 1 122 PHE H . 85 . HN 1 1
2155 1 2 1 1 123 GLU H . 86 . HN 1 1
2156 1 1 1 1 122 PHE H . 85 . HN 1 1
2156 1 2 1 1 125 LEU MD1 . 88 . HD1# 1 1
2157 1 1 1 1 123 GLU HA . 86 . HA 1 1
2157 1 2 1 1 123 GLU HG3 . 86 . HG1 1 1
2158 1 1 1 1 123 GLU HA . 86 . HA 1 1
2158 1 2 1 1 124 GLY QA . 87 . HA# 1 1
2159 1 1 1 1 123 GLU HA . 86 . HA 1 1
2159 1 2 1 1 124 GLY H . 87 . HN 1 1
2160 1 1 1 1 123 GLU HA . 86 . HA 1 1
2160 1 2 1 1 125 LEU H . 88 . HN 1 1
2161 1 1 1 1 123 GLU QB . 86 . HB# 1 1
2161 1 2 1 1 124 GLY QA . 87 . HA# 1 1
2162 1 1 1 1 123 GLU QB . 86 . HB# 1 1
2162 1 2 1 1 124 GLY H . 87 . HN 1 1
2163 1 1 1 1 123 GLU QG . 86 . HG# 1 1
2163 1 2 1 1 124 GLY H . 87 . HN 1 1
2164 1 1 1 1 123 GLU H . 86 . HN 1 1
2164 1 2 1 1 123 GLU HB3 . 86 . HB1 1 1
2165 1 1 1 1 123 GLU H . 86 . HN 1 1
2165 1 2 1 1 123 GLU HG3 . 86 . HG1 1 1
2166 1 1 1 1 123 GLU H . 86 . HN 1 1
2166 1 2 1 1 123 GLU HG2 . 86 . HG2 1 1
2167 1 1 1 1 123 GLU H . 86 . HN 1 1
2167 1 2 1 1 124 GLY H . 87 . HN 1 1
2168 1 1 1 1 123 GLU H . 86 . HN 1 1
2168 1 2 1 1 125 LEU HG . 88 . HG 1 1
2169 1 1 1 1 124 GLY QA . 87 . HA# 1 1
2169 1 2 1 1 125 LEU HA . 88 . HA 1 1
2170 1 1 1 1 124 GLY QA . 87 . HA# 1 1
2170 1 2 1 1 125 LEU H . 88 . HN 1 1
2171 1 1 1 1 124 GLY QA . 87 . HA# 1 1
2171 1 2 1 1 126 ASN H . 89 . HN 1 1
2172 1 1 1 1 124 GLY QA . 87 . HA# 1 1
2172 1 2 1 1 127 MET HB3 . 90 . HB1 1 1
2173 1 1 1 1 124 GLY QA . 87 . HA# 1 1
2173 1 2 1 1 127 MET ME . 90 . HE1 1 1
2174 1 1 1 1 124 GLY QA . 87 . HA# 1 1
2174 1 2 1 1 127 MET QG . 90 . HG# 1 1
2175 1 1 1 1 124 GLY QA . 87 . HA# 1 1
2175 1 2 1 1 127 MET H . 90 . HN 1 1
2176 1 1 1 1 124 GLY H . 87 . HN 1 1
2176 1 2 1 1 125 LEU HG . 88 . HG 1 1
2177 1 1 1 1 124 GLY H . 87 . HN 1 1
2177 1 2 1 1 125 LEU H . 88 . HN 1 1
2178 1 1 1 1 124 GLY H . 87 . HN 1 1
2178 1 2 1 1 126 ASN H . 89 . HN 1 1
2179 1 1 1 1 125 LEU HA . 88 . HA 1 1
2179 1 2 1 1 125 LEU MD2 . 88 . HD2# 1 1
2180 1 1 1 1 125 LEU HA . 88 . HA 1 1
2180 1 2 1 1 125 LEU HG . 88 . HG 1 1
2181 1 1 1 1 125 LEU HA . 88 . HA 1 1
2181 1 2 1 1 126 ASN HA . 89 . HA 1 1
2182 1 1 1 1 125 LEU HA . 88 . HA 1 1
2182 1 2 1 1 126 ASN H . 89 . HN 1 1
2183 1 1 1 1 125 LEU HA . 88 . HA 1 1
2183 1 2 1 1 127 MET H . 90 . HN 1 1
2184 1 1 1 1 125 LEU HA . 88 . HA 1 1
2184 1 2 1 1 128 LEU HA . 91 . HA 1 1
2185 1 1 1 1 125 LEU HA . 88 . HA 1 1
2185 1 2 1 1 128 LEU QB . 91 . HB# 1 1
2186 1 1 1 1 125 LEU HA . 88 . HA 1 1
2186 1 2 1 1 128 LEU MD1 . 91 . HD1# 1 1
2187 1 1 1 1 125 LEU HA . 88 . HA 1 1
2187 1 2 1 1 128 LEU MD2 . 91 . HD2# 1 1
2188 1 1 1 1 125 LEU HA . 88 . HA 1 1
2188 1 2 1 1 128 LEU HG . 91 . HG 1 1
2189 1 1 1 1 125 LEU HA . 88 . HA 1 1
2189 1 2 1 1 128 LEU H . 91 . HN 1 1
2190 1 1 1 1 125 LEU HB3 . 88 . HB1 1 1
2190 1 2 1 1 126 ASN HA . 89 . HA 1 1
2191 1 1 1 1 125 LEU HB3 . 88 . HB1 1 1
2191 1 2 1 1 126 ASN QB . 89 . HB# 1 1
2192 1 1 1 1 125 LEU HB3 . 88 . HB1 1 1
2192 1 2 1 1 126 ASN H . 89 . HN 1 1
2193 1 1 1 1 125 LEU HB3 . 88 . HB1 1 1
2193 1 2 1 1 127 MET H . 90 . HN 1 1
2194 1 1 1 1 125 LEU HB2 . 88 . HB2 1 1
2194 1 2 1 1 126 ASN HA . 89 . HA 1 1
2195 1 1 1 1 125 LEU HB2 . 88 . HB2 1 1
2195 1 2 1 1 126 ASN H . 89 . HN 1 1
2196 1 1 1 1 125 LEU HB2 . 88 . HB2 1 1
2196 1 2 1 1 128 LEU QB . 91 . HB# 1 1
2197 1 1 1 1 125 LEU HB2 . 88 . HB2 1 1
2197 1 2 1 1 128 LEU MD1 . 91 . HD1# 1 1
2198 1 1 1 1 125 LEU HB2 . 88 . HB2 1 1
2198 1 2 1 1 128 LEU H . 91 . HN 1 1
2199 1 1 1 1 125 LEU MD2 . 88 . HD2# 1 1
2199 1 2 1 1 128 LEU QB . 91 . HB# 1 1
2200 1 1 1 1 125 LEU MD2 . 88 . HD2# 1 1
2200 1 2 1 1 128 LEU MD1 . 91 . HD1# 1 1
2201 1 1 1 1 125 LEU MD2 . 88 . HD2# 1 1
2201 1 2 1 1 128 LEU MD2 . 91 . HD2# 1 1
2202 1 1 1 1 125 LEU MD2 . 88 . HD2# 1 1
2202 1 2 1 1 128 LEU HG . 91 . HG 1 1
2203 1 1 1 1 125 LEU HG . 88 . HG 1 1
2203 1 2 1 1 126 ASN H . 89 . HN 1 1
2204 1 1 1 1 125 LEU H . 88 . HN 1 1
2204 1 2 1 1 125 LEU HB3 . 88 . HB1 1 1
2205 1 1 1 1 125 LEU H . 88 . HN 1 1
2205 1 2 1 1 125 LEU MD1 . 88 . HD1# 1 1
2206 1 1 1 1 125 LEU H . 88 . HN 1 1
2206 1 2 1 1 125 LEU HG . 88 . HG 1 1
2207 1 1 1 1 125 LEU H . 88 . HN 1 1
2207 1 2 1 1 126 ASN QB . 89 . HB# 1 1
2208 1 1 1 1 125 LEU H . 88 . HN 1 1
2208 1 2 1 1 126 ASN H . 89 . HN 1 1
2209 1 1 1 1 125 LEU H . 88 . HN 1 1
2209 1 2 1 1 127 MET H . 90 . HN 1 1
2210 1 1 1 1 126 ASN HA . 89 . HA 1 1
2210 1 2 1 1 127 MET HA . 90 . HA 1 1
2211 1 1 1 1 126 ASN HA . 89 . HA 1 1
2211 1 2 1 1 127 MET QG . 90 . HG# 1 1
2212 1 1 1 1 126 ASN HA . 89 . HA 1 1
2212 1 2 1 1 127 MET H . 90 . HN 1 1
2213 1 1 1 1 126 ASN HA . 89 . HA 1 1
2213 1 2 1 1 128 LEU H . 91 . HN 1 1
2214 1 1 1 1 126 ASN QB . 89 . HB# 1 1
2214 1 2 1 1 127 MET HA . 90 . HA 1 1
2215 1 1 1 1 126 ASN QB . 89 . HB# 1 1
2215 1 2 1 1 127 MET QG . 90 . HG# 1 1
2216 1 1 1 1 126 ASN QB . 89 . HB# 1 1
2216 1 2 1 1 127 MET H . 90 . HN 1 1
2217 1 1 1 1 126 ASN H . 89 . HN 1 1
2217 1 2 1 1 127 MET HB3 . 90 . HB1 1 1
2218 1 1 1 1 126 ASN H . 89 . HN 1 1
2218 1 2 1 1 127 MET QG . 90 . HG# 1 1
2219 1 1 1 1 126 ASN H . 89 . HN 1 1
2219 1 2 1 1 127 MET H . 90 . HN 1 1
2220 1 1 1 1 126 ASN H . 89 . HN 1 1
2220 1 2 1 1 128 LEU H . 91 . HN 1 1
2221 1 1 1 1 127 MET HA . 90 . HA 1 1
2221 1 2 1 1 127 MET HG3 . 90 . HG1 1 1
2222 1 1 1 1 127 MET HA . 90 . HA 1 1
2222 1 2 1 1 127 MET HG2 . 90 . HG2 1 1
2223 1 1 1 1 127 MET HA . 90 . HA 1 1
2223 1 2 1 1 128 LEU HA . 91 . HA 1 1
2224 1 1 1 1 127 MET HA . 90 . HA 1 1
2224 1 2 1 1 128 LEU H . 91 . HN 1 1
2225 1 1 1 1 127 MET HB3 . 90 . HB1 1 1
2225 1 2 1 1 128 LEU HA . 91 . HA 1 1
2226 1 1 1 1 127 MET HB3 . 90 . HB1 1 1
2226 1 2 1 1 128 LEU MD2 . 91 . HD2# 1 1
2227 1 1 1 1 127 MET HB3 . 90 . HB1 1 1
2227 1 2 1 1 128 LEU H . 91 . HN 1 1
2228 1 1 1 1 127 MET HB2 . 90 . HB2 1 1
2228 1 2 1 1 128 LEU HA . 91 . HA 1 1
2229 1 1 1 1 127 MET HB2 . 90 . HB2 1 1
2229 1 2 1 1 128 LEU H . 91 . HN 1 1
2230 1 1 1 1 127 MET QG . 90 . HG# 1 1
2230 1 2 1 1 128 LEU H . 91 . HN 1 1
2231 1 1 1 1 127 MET H . 90 . HN 1 1
2231 1 2 1 1 127 MET HG3 . 90 . HG1 1 1
2232 1 1 1 1 127 MET H . 90 . HN 1 1
2232 1 2 1 1 127 MET HG2 . 90 . HG2 1 1
2233 1 1 1 1 127 MET H . 90 . HN 1 1
2233 1 2 1 1 128 LEU HA . 91 . HA 1 1
2234 1 1 1 1 127 MET H . 90 . HN 1 1
2234 1 2 1 1 128 LEU QB . 91 . HB# 1 1
2235 1 1 1 1 127 MET H . 90 . HN 1 1
2235 1 2 1 1 128 LEU MD2 . 91 . HD2# 1 1
2236 1 1 1 1 127 MET H . 90 . HN 1 1
2236 1 2 1 1 128 LEU HG . 91 . HG 1 1
2237 1 1 1 1 127 MET H . 90 . HN 1 1
2237 1 2 1 1 128 LEU H . 91 . HN 1 1
2238 1 1 1 1 128 LEU HA . 91 . HA 1 1
2238 1 2 1 1 128 LEU MD2 . 91 . HD2# 1 1
2239 1 1 1 1 128 LEU HA . 91 . HA 1 1
2239 1 2 1 1 128 LEU HG . 91 . HG 1 1
2240 1 1 1 1 128 LEU HA . 91 . HA 1 1
2240 1 2 1 1 129 THR HA . 92 . HA 1 1
2241 1 1 1 1 128 LEU HA . 91 . HA 1 1
2241 1 2 1 1 129 THR HB . 92 . HB 1 1
2242 1 1 1 1 128 LEU HA . 91 . HA 1 1
2242 1 2 1 1 129 THR H . 92 . HN 1 1
2243 1 1 1 1 128 LEU QB . 91 . HB# 1 1
2243 1 2 1 1 129 THR HA . 92 . HA 1 1
2244 1 1 1 1 128 LEU QB . 91 . HB# 1 1
2244 1 2 1 1 129 THR H . 92 . HN 1 1
2245 1 1 1 1 128 LEU MD1 . 91 . HD1# 1 1
2245 1 2 1 1 129 THR H . 92 . HN 1 1
2246 1 1 1 1 128 LEU MD2 . 91 . HD2# 1 1
2246 1 2 1 1 129 THR H . 92 . HN 1 1
2247 1 1 1 1 128 LEU H . 91 . HN 1 1
2247 1 2 1 1 128 LEU MD1 . 91 . HD1# 1 1
2248 1 1 1 1 128 LEU H . 91 . HN 1 1
2248 1 2 1 1 128 LEU MD2 . 91 . HD2# 1 1
2249 1 1 1 1 128 LEU H . 91 . HN 1 1
2249 1 2 1 1 129 THR H . 92 . HN 1 1
2250 1 1 1 1 129 THR HA . 92 . HA 1 1
2250 1 2 1 1 130 ALA HA . 93 . HA 1 1
2251 1 1 1 1 129 THR HA . 92 . HA 1 1
2251 1 2 1 1 130 ALA MB . 93 . HB# 1 1
2252 1 1 1 1 129 THR HA . 92 . HA 1 1
2252 1 2 1 1 130 ALA H . 93 . HN 1 1
2253 1 1 1 1 129 THR HB . 92 . HB 1 1
2253 1 2 1 1 130 ALA H . 93 . HN 1 1
2254 1 1 1 1 129 THR MG . 92 . HG2# 1 1
2254 1 2 1 1 130 ALA HA . 93 . HA 1 1
2255 1 1 1 1 129 THR MG . 92 . HG2# 1 1
2255 1 2 1 1 130 ALA MB . 93 . HB# 1 1
2256 1 1 1 1 129 THR MG . 92 . HG2# 1 1
2256 1 2 1 1 130 ALA H . 93 . HN 1 1
2257 1 1 1 1 129 THR H . 92 . HN 1 1
2257 1 2 1 1 130 ALA H . 93 . HN 1 1
2258 1 1 1 1 130 ALA HA . 93 . HA 1 1
2258 1 2 1 1 131 LEU HA . 94 . HA 1 1
2259 1 1 1 1 130 ALA HA . 93 . HA 1 1
2259 1 2 1 1 131 LEU QB . 94 . HB# 1 1
2260 1 1 1 1 130 ALA HA . 93 . HA 1 1
2260 1 2 1 1 131 LEU MD1 . 94 . HD1# 1 1
2261 1 1 1 1 130 ALA HA . 93 . HA 1 1
2261 1 2 1 1 131 LEU H . 94 . HN 1 1
2262 1 1 1 1 130 ALA MB . 93 . HB# 1 1
2262 1 2 1 1 131 LEU HA . 94 . HA 1 1
2263 1 1 1 1 130 ALA MB . 93 . HB# 1 1
2263 1 2 1 1 131 LEU QB . 94 . HB# 1 1
2264 1 1 1 1 130 ALA MB . 93 . HB# 1 1
2264 1 2 1 1 131 LEU H . 94 . HN 1 1
2265 1 1 1 1 130 ALA H . 93 . HN 1 1
2265 1 2 1 1 131 LEU H . 94 . HN 1 1
2266 1 1 1 1 131 LEU HA . 94 . HA 1 1
2266 1 2 1 1 131 LEU MD2 . 94 . HD2# 1 1
2267 1 1 1 1 131 LEU HA . 94 . HA 1 1
2267 1 2 1 1 131 LEU HG . 94 . HG 1 1
2268 1 1 1 1 131 LEU HA . 94 . HA 1 1
2268 1 2 1 1 132 LEU HA . 95 . HA 1 1
2269 1 1 1 1 131 LEU HA . 94 . HA 1 1
2269 1 2 1 1 132 LEU QB . 95 . HB# 1 1
2270 1 1 1 1 131 LEU HA . 94 . HA 1 1
2270 1 2 1 1 132 LEU MD1 . 95 . HD1# 1 1
2271 1 1 1 1 131 LEU HA . 94 . HA 1 1
2271 1 2 1 1 132 LEU H . 95 . HN 1 1
2272 1 1 1 1 131 LEU QB . 94 . HB# 1 1
2272 1 2 1 1 132 LEU HA . 95 . HA 1 1
2273 1 1 1 1 131 LEU QB . 94 . HB# 1 1
2273 1 2 1 1 132 LEU QB . 95 . HB# 1 1
2274 1 1 1 1 131 LEU QB . 94 . HB# 1 1
2274 1 2 1 1 132 LEU MD1 . 95 . HD1# 1 1
2275 1 1 1 1 131 LEU QB . 94 . HB# 1 1
2275 1 2 1 1 132 LEU H . 95 . HN 1 1
2276 1 1 1 1 131 LEU MD1 . 94 . HD1# 1 1
2276 1 2 1 1 132 LEU H . 95 . HN 1 1
2277 1 1 1 1 131 LEU MD2 . 94 . HD2# 1 1
2277 1 2 1 1 132 LEU HA . 95 . HA 1 1
2278 1 1 1 1 131 LEU MD2 . 94 . HD2# 1 1
2278 1 2 1 1 132 LEU MD1 . 95 . HD1# 1 1
2279 1 1 1 1 131 LEU MD2 . 94 . HD2# 1 1
2279 1 2 1 1 132 LEU H . 95 . HN 1 1
2280 1 1 1 1 131 LEU HG . 94 . HG 1 1
2280 1 2 1 1 132 LEU HA . 95 . HA 1 1
2281 1 1 1 1 131 LEU HG . 94 . HG 1 1
2281 1 2 1 1 132 LEU MD1 . 95 . HD1# 1 1
2282 1 1 1 1 131 LEU H . 94 . HN 1 1
2282 1 2 1 1 131 LEU MD2 . 94 . HD2# 1 1
2283 1 1 1 1 131 LEU H . 94 . HN 1 1
2283 1 2 1 1 131 LEU HG . 94 . HG 1 1
2284 1 1 1 1 131 LEU H . 94 . HN 1 1
2284 1 2 1 1 132 LEU MD1 . 95 . HD1# 1 1
2285 1 1 1 1 131 LEU H . 94 . HN 1 1
2285 1 2 1 1 132 LEU H . 95 . HN 1 1
2286 1 1 1 1 132 LEU HA . 95 . HA 1 1
2286 1 2 1 1 132 LEU MD1 . 95 . HD1# 1 1
2287 1 1 1 1 132 LEU HA . 95 . HA 1 1
2287 1 2 1 1 132 LEU MD2 . 95 . HD2# 1 1
2288 1 1 1 1 132 LEU HA . 95 . HA 1 1
2288 1 2 1 1 132 LEU HG . 95 . HG 1 1
2289 1 1 1 1 132 LEU HA . 95 . HA 1 1
2289 1 2 1 1 133 ALA HA . 96 . HA 1 1
2290 1 1 1 1 132 LEU HA . 95 . HA 1 1
2290 1 2 1 1 133 ALA MB . 96 . HB1 1 1
2291 1 1 1 1 132 LEU HA . 95 . HA 1 1
2291 1 2 1 1 133 ALA H . 96 . HN 1 1
2292 1 1 1 1 132 LEU QB . 95 . HB# 1 1
2292 1 2 1 1 133 ALA HA . 96 . HA 1 1
2293 1 1 1 1 132 LEU QB . 95 . HB# 1 1
2293 1 2 1 1 133 ALA H . 96 . HN 1 1
2294 1 1 1 1 132 LEU MD1 . 95 . HD1# 1 1
2294 1 2 1 1 133 ALA H . 96 . HN 1 1
2295 1 1 1 1 132 LEU MD2 . 95 . HD2# 1 1
2295 1 2 1 1 133 ALA H . 96 . HN 1 1
2296 1 1 1 1 132 LEU HG . 95 . HG 1 1
2296 1 2 1 1 133 ALA H . 96 . HN 1 1
2297 1 1 1 1 132 LEU H . 95 . HN 1 1
2297 1 2 1 1 132 LEU MD1 . 95 . HD1# 1 1
2298 1 1 1 1 132 LEU H . 95 . HN 1 1
2298 1 2 1 1 132 LEU HG . 95 . HG 1 1
2299 1 1 1 1 132 LEU H . 95 . HN 1 1
2299 1 2 1 1 133 ALA MB . 96 . HB2 1 1
2300 1 1 1 1 132 LEU H . 95 . HN 1 1
2300 1 2 1 1 133 ALA H . 96 . HN 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 . . . . . 5.5 1.8 5.5 1 1
2 1 . . . . . 6.0 1.8 6.0 1 1
3 1 . . . . . 6.0 1.8 6.0 1 1
4 1 . . . . . 5.5 1.8 5.5 1 1
5 1 . . . . . 5.5 1.8 5.5 1 1
6 1 . . . . . 6.0 1.8 6.0 1 1
7 1 . . . . . 4.5 1.8 4.5 1 1
8 1 . . . . . 4.5 1.8 4.5 1 1
9 1 . . . . . 5.5 1.8 5.5 1 1
10 1 . . . . . 6.0 1.8 6.0 1 1
11 1 . . . . . 6.0 1.8 6.0 1 1
12 1 . . . . . 6.0 1.8 6.0 1 1
13 1 . . . . . 5.5 1.8 5.5 1 1
14 1 . . . . . 6.0 1.8 6.0 1 1
15 1 . . . . . 4.5 1.8 4.5 1 1
16 1 . . . . . 6.0 1.8 6.0 1 1
17 1 . . . . . 5.5 1.8 5.5 1 1
18 1 . . . . . 4.5 1.8 4.5 1 1
19 1 . . . . . 3.5 1.8 3.5 1 1
20 1 . . . . . 5.5 1.8 5.5 1 1
21 1 . . . . . 5.5 1.8 5.5 1 1
22 1 . . . . . 6.0 1.8 6.0 1 1
23 1 . . . . . 6.0 1.8 6.0 1 1
24 1 . . . . . 5.5 1.8 5.5 1 1
25 1 . . . . . 6.0 1.8 6.0 1 1
26 1 . . . . . 6.0 1.8 6.0 1 1
27 1 . . . . . 5.5 1.8 5.5 1 1
28 1 . . . . . 5.5 1.8 5.5 1 1
29 1 . . . . . 6.0 1.8 6.0 1 1
30 1 . . . . . 5.5 1.8 5.5 1 1
31 1 . . . . . 5.5 1.8 5.5 1 1
32 1 . . . . . 6.0 1.8 6.0 1 1
33 1 . . . . . 6.0 1.8 6.0 1 1
34 1 . . . . . 5.5 1.8 5.5 1 1
35 1 . . . . . 5.5 1.8 5.5 1 1
36 1 . . . . . 5.5 1.8 5.5 1 1
37 1 . . . . . 4.5 1.8 4.5 1 1
38 1 . . . . . 5.5 1.8 5.5 1 1
39 1 . . . . . 6.0 1.8 6.0 1 1
40 1 . . . . . 4.5 1.8 4.5 1 1
41 1 . . . . . 5.5 1.8 5.5 1 1
42 1 . . . . . 6.0 1.8 6.0 1 1
43 1 . . . . . 5.5 1.8 5.5 1 1
44 1 . . . . . 5.5 1.8 5.5 1 1
45 1 . . . . . 5.5 1.8 5.5 1 1
46 1 . . . . . 6.0 1.8 6.0 1 1
47 1 . . . . . 5.5 1.8 5.5 1 1
48 1 . . . . . 6.0 1.8 6.0 1 1
49 1 . . . . . 6.0 1.8 6.0 1 1
50 1 . . . . . 4.5 1.8 4.5 1 1
51 1 . . . . . 5.5 1.8 5.5 1 1
52 1 . . . . . 5.5 1.8 5.5 1 1
53 1 . . . . . 5.5 1.8 5.5 1 1
54 1 . . . . . 6.0 1.8 6.0 1 1
55 1 . . . . . 5.5 1.8 5.5 1 1
56 1 . . . . . 5.5 1.8 5.5 1 1
57 1 . . . . . 6.0 1.8 6.0 1 1
58 1 . . . . . 6.0 1.8 6.0 1 1
59 1 . . . . . 6.0 1.8 6.0 1 1
60 1 . . . . . 6.0 1.8 6.0 1 1
61 1 . . . . . 6.0 1.8 6.0 1 1
62 1 . . . . . 5.5 1.8 5.5 1 1
63 1 . . . . . 5.5 1.8 5.5 1 1
64 1 . . . . . 5.5 1.8 5.5 1 1
65 1 . . . . . 4.5 1.8 4.5 1 1
66 1 . . . . . 5.5 1.8 5.5 1 1
67 1 . . . . . 5.5 1.8 5.5 1 1
68 1 . . . . . 5.5 1.8 5.5 1 1
69 1 . . . . . 4.5 1.8 4.5 1 1
70 1 . . . . . 4.5 1.8 4.5 1 1
71 1 . . . . . 5.5 1.8 5.5 1 1
72 1 . . . . . 6.0 1.8 6.0 1 1
73 1 . . . . . 4.5 1.8 4.5 1 1
74 1 . . . . . 5.5 1.8 5.5 1 1
75 1 . . . . . 4.5 1.8 4.5 1 1
76 1 . . . . . 5.5 1.8 5.5 1 1
77 1 . . . . . 4.5 1.8 4.5 1 1
78 1 . . . . . 6.0 1.8 6.0 1 1
79 1 . . . . . 5.5 1.8 5.5 1 1
80 1 . . . . . 5.5 1.8 5.5 1 1
81 1 . . . . . 6.0 1.8 6.0 1 1
82 1 . . . . . 4.5 1.8 4.5 1 1
83 1 . . . . . 6.0 1.8 6.0 1 1
84 1 . . . . . 6.0 1.8 6.0 1 1
85 1 . . . . . 5.5 1.8 5.5 1 1
86 1 . . . . . 5.5 1.8 5.5 1 1
87 1 . . . . . 5.5 1.8 5.5 1 1
88 1 . . . . . 6.0 1.8 6.0 1 1
89 1 . . . . . 6.0 1.8 6.0 1 1
90 1 . . . . . 5.5 1.8 5.5 1 1
91 1 . . . . . 5.5 1.8 5.5 1 1
92 1 . . . . . 6.0 1.8 6.0 1 1
93 1 . . . . . 6.0 1.8 6.0 1 1
94 1 . . . . . 4.5 1.8 4.5 1 1
95 1 . . . . . 5.5 1.8 5.5 1 1
96 1 . . . . . 5.5 1.8 5.5 1 1
97 1 . . . . . 5.5 1.8 5.5 1 1
98 1 . . . . . 6.0 1.8 6.0 1 1
99 1 . . . . . 5.5 1.8 5.5 1 1
100 1 . . . . . 5.5 1.8 5.5 1 1
101 1 . . . . . 5.5 1.8 5.5 1 1
102 1 . . . . . 6.0 1.8 6.0 1 1
103 1 . . . . . 6.0 1.8 6.0 1 1
104 1 . . . . . 6.0 1.8 6.0 1 1
105 1 . . . . . 4.5 1.8 4.5 1 1
106 1 . . . . . 6.0 1.8 6.0 1 1
107 1 . . . . . 4.5 1.8 4.5 1 1
108 1 . . . . . 6.0 1.8 6.0 1 1
109 1 . . . . . 6.0 1.8 6.0 1 1
110 1 . . . . . 3.5 1.8 3.5 1 1
111 1 . . . . . 6.0 1.8 6.0 1 1
112 1 . . . . . 5.5 1.8 5.5 1 1
113 1 . . . . . 6.0 1.8 6.0 1 1
114 1 . . . . . 5.5 1.8 5.5 1 1
115 1 . . . . . 6.0 1.8 6.0 1 1
116 1 . . . . . 6.0 1.8 6.0 1 1
117 1 . . . . . 4.5 1.8 4.5 1 1
118 1 . . . . . 5.5 1.8 5.5 1 1
119 1 . . . . . 5.5 1.8 5.5 1 1
120 1 . . . . . 5.5 1.8 5.5 1 1
121 1 . . . . . 5.5 1.8 5.5 1 1
122 1 . . . . . 5.5 1.8 5.5 1 1
123 1 . . . . . 6.0 1.8 6.0 1 1
124 1 . . . . . 6.0 1.8 6.0 1 1
125 1 . . . . . 4.5 1.8 4.5 1 1
126 1 . . . . . 5.5 1.8 5.5 1 1
127 1 . . . . . 5.5 1.8 5.5 1 1
128 1 . . . . . 6.0 1.8 6.0 1 1
129 1 . . . . . 6.0 1.8 6.0 1 1
130 1 . . . . . 4.5 1.8 4.5 1 1
131 1 . . . . . 5.5 1.8 5.5 1 1
132 1 . . . . . 6.0 1.8 6.0 1 1
133 1 . . . . . 6.0 1.8 6.0 1 1
134 1 . . . . . 6.0 1.8 6.0 1 1
135 1 . . . . . 6.0 1.8 6.0 1 1
136 1 . . . . . 6.0 1.8 6.0 1 1
137 1 . . . . . 6.0 1.8 6.0 1 1
138 1 . . . . . 5.5 1.8 5.5 1 1
139 1 . . . . . 5.5 1.8 5.5 1 1
140 1 . . . . . 6.0 1.8 6.0 1 1
141 1 . . . . . 6.0 1.8 6.0 1 1
142 1 . . . . . 6.0 1.8 6.0 1 1
143 1 . . . . . 4.5 1.8 4.5 1 1
144 1 . . . . . 5.5 1.8 5.5 1 1
145 1 . . . . . 5.5 1.8 5.5 1 1
146 1 . . . . . 5.5 1.8 5.5 1 1
147 1 . . . . . 4.5 1.8 4.5 1 1
148 1 . . . . . 5.5 1.8 5.5 1 1
149 1 . . . . . 6.0 1.8 6.0 1 1
150 1 . . . . . 5.5 1.8 5.5 1 1
151 1 . . . . . 5.5 1.8 5.5 1 1
152 1 . . . . . 6.0 1.8 6.0 1 1
153 1 . . . . . 5.5 1.8 5.5 1 1
154 1 . . . . . 5.5 1.8 5.5 1 1
155 1 . . . . . 5.5 1.8 5.5 1 1
156 1 . . . . . 5.5 1.8 5.5 1 1
157 1 . . . . . 5.5 1.8 5.5 1 1
158 1 . . . . . 5.5 1.8 5.5 1 1
159 1 . . . . . 6.0 1.8 6.0 1 1
160 1 . . . . . 4.5 1.8 4.5 1 1
161 1 . . . . . 6.0 1.8 6.0 1 1
162 1 . . . . . 5.5 1.8 5.5 1 1
163 1 . . . . . 6.0 1.8 6.0 1 1
164 1 . . . . . 4.5 1.8 4.5 1 1
165 1 . . . . . 5.5 1.8 5.5 1 1
166 1 . . . . . 5.5 1.8 5.5 1 1
167 1 . . . . . 5.5 1.8 5.5 1 1
168 1 . . . . . 4.5 1.8 4.5 1 1
169 1 . . . . . 5.5 1.8 5.5 1 1
170 1 . . . . . 6.0 1.8 6.0 1 1
171 1 . . . . . 6.0 1.8 6.0 1 1
172 1 . . . . . 6.0 1.8 6.0 1 1
173 1 . . . . . 6.0 1.8 6.0 1 1
174 1 . . . . . 5.5 1.8 5.5 1 1
175 1 . . . . . 5.5 1.8 5.5 1 1
176 1 . . . . . 5.5 1.8 5.5 1 1
177 1 . . . . . 5.5 1.8 5.5 1 1
178 1 . . . . . 5.5 1.8 5.5 1 1
179 1 . . . . . 5.5 1.8 5.5 1 1
180 1 . . . . . 6.0 1.8 6.0 1 1
181 1 . . . . . 6.0 1.8 6.0 1 1
182 1 . . . . . 4.5 1.8 4.5 1 1
183 1 . . . . . 4.5 1.8 4.5 1 1
184 1 . . . . . 5.5 1.8 5.5 1 1
185 1 . . . . . 5.5 1.8 5.5 1 1
186 1 . . . . . 5.5 1.8 5.5 1 1
187 1 . . . . . 5.5 1.8 5.5 1 1
188 1 . . . . . 4.5 1.8 4.5 1 1
189 1 . . . . . 6.0 1.8 6.0 1 1
190 1 . . . . . 5.5 1.8 5.5 1 1
191 1 . . . . . 6.0 1.8 6.0 1 1
192 1 . . . . . 6.0 1.8 6.0 1 1
193 1 . . . . . 6.0 1.8 6.0 1 1
194 1 . . . . . 6.0 1.8 6.0 1 1
195 1 . . . . . 5.5 1.8 5.5 1 1
196 1 . . . . . 5.5 1.8 5.5 1 1
197 1 . . . . . 6.0 1.8 6.0 1 1
198 1 . . . . . 5.5 1.8 5.5 1 1
199 1 . . . . . 6.0 1.8 6.0 1 1
200 1 . . . . . 6.0 1.8 6.0 1 1
201 1 . . . . . 6.0 1.8 6.0 1 1
202 1 . . . . . 6.0 1.8 6.0 1 1
203 1 . . . . . 5.5 1.8 5.5 1 1
204 1 . . . . . 5.5 1.8 5.5 1 1
205 1 . . . . . 5.5 1.8 5.5 1 1
206 1 . . . . . 5.5 1.8 5.5 1 1
207 1 . . . . . 4.5 1.8 4.5 1 1
208 1 . . . . . 6.0 1.8 6.0 1 1
209 1 . . . . . 6.0 1.8 6.0 1 1
210 1 . . . . . 5.5 1.8 5.5 1 1
211 1 . . . . . 5.5 1.8 5.5 1 1
212 1 . . . . . 5.5 1.8 5.5 1 1
213 1 . . . . . 6.0 1.8 6.0 1 1
214 1 . . . . . 6.0 1.8 6.0 1 1
215 1 . . . . . 5.5 1.8 5.5 1 1
216 1 . . . . . 6.0 1.8 6.0 1 1
217 1 . . . . . 4.5 1.8 4.5 1 1
218 1 . . . . . 6.0 1.8 6.0 1 1
219 1 . . . . . 4.5 1.8 4.5 1 1
220 1 . . . . . 5.5 1.8 5.5 1 1
221 1 . . . . . 4.5 1.8 4.5 1 1
222 1 . . . . . 5.5 1.8 5.5 1 1
223 1 . . . . . 6.0 1.8 6.0 1 1
224 1 . . . . . 6.0 1.8 6.0 1 1
225 1 . . . . . 5.5 1.8 5.5 1 1
226 1 . . . . . 5.5 1.8 5.5 1 1
227 1 . . . . . 6.0 1.8 6.0 1 1
228 1 . . . . . 6.0 1.8 6.0 1 1
229 1 . . . . . 6.0 1.8 6.0 1 1
230 1 . . . . . 6.0 1.8 6.0 1 1
231 1 . . . . . 4.5 1.8 4.5 1 1
232 1 . . . . . 5.5 1.8 5.5 1 1
233 1 . . . . . 5.5 1.8 5.5 1 1
234 1 . . . . . 4.5 1.8 4.5 1 1
235 1 . . . . . 4.5 1.8 4.5 1 1
236 1 . . . . . 4.5 1.8 4.5 1 1
237 1 . . . . . 5.5 1.8 5.5 1 1
238 1 . . . . . 6.0 1.8 6.0 1 1
239 1 . . . . . 6.0 1.8 6.0 1 1
240 1 . . . . . 5.5 1.8 5.5 1 1
241 1 . . . . . 5.5 1.8 5.5 1 1
242 1 . . . . . 5.5 1.8 5.5 1 1
243 1 . . . . . 4.5 1.8 4.5 1 1
244 1 . . . . . 5.5 1.8 5.5 1 1
245 1 . . . . . 5.5 1.8 5.5 1 1
246 1 . . . . . 5.5 1.8 5.5 1 1
247 1 . . . . . 5.5 1.8 5.5 1 1
248 1 . . . . . 6.0 1.8 6.0 1 1
249 1 . . . . . 5.5 1.8 5.5 1 1
250 1 . . . . . 6.0 1.8 6.0 1 1
251 1 . . . . . 4.5 1.8 4.5 1 1
252 1 . . . . . 5.5 1.8 5.5 1 1
253 1 . . . . . 5.5 1.8 5.5 1 1
254 1 . . . . . 5.5 1.8 5.5 1 1
255 1 . . . . . 4.5 1.8 4.5 1 1
256 1 . . . . . 6.0 1.8 6.0 1 1
257 1 . . . . . 5.5 1.8 5.5 1 1
258 1 . . . . . 6.0 1.8 6.0 1 1
259 1 . . . . . 6.0 1.8 6.0 1 1
260 1 . . . . . 5.5 1.8 5.5 1 1
261 1 . . . . . 6.0 1.8 6.0 1 1
262 1 . . . . . 6.0 1.8 6.0 1 1
263 1 . . . . . 6.0 1.8 6.0 1 1
264 1 . . . . . 6.0 1.8 6.0 1 1
265 1 . . . . . 5.5 1.8 5.5 1 1
266 1 . . . . . 4.5 1.8 4.5 1 1
267 1 . . . . . 5.5 1.8 5.5 1 1
268 1 . . . . . 6.0 1.8 6.0 1 1
269 1 . . . . . 6.0 1.8 6.0 1 1
270 1 . . . . . 4.5 1.8 4.5 1 1
271 1 . . . . . 5.5 1.8 5.5 1 1
272 1 . . . . . 6.0 1.8 6.0 1 1
273 1 . . . . . 5.5 1.8 5.5 1 1
274 1 . . . . . 6.0 1.8 6.0 1 1
275 1 . . . . . 6.0 1.8 6.0 1 1
276 1 . . . . . 3.5 1.8 3.5 1 1
277 1 . . . . . 6.0 1.8 6.0 1 1
278 1 . . . . . 6.0 1.8 6.0 1 1
279 1 . . . . . 5.5 1.8 5.5 1 1
280 1 . . . . . 6.0 1.8 6.0 1 1
281 1 . . . . . 5.5 1.8 5.5 1 1
282 1 . . . . . 4.5 1.8 4.5 1 1
283 1 . . . . . 5.5 1.8 5.5 1 1
284 1 . . . . . 6.0 1.8 6.0 1 1
285 1 . . . . . 6.0 1.8 6.0 1 1
286 1 . . . . . 4.5 1.8 4.5 1 1
287 1 . . . . . 6.0 1.8 6.0 1 1
288 1 . . . . . 6.0 1.8 6.0 1 1
289 1 . . . . . 4.5 1.8 4.5 1 1
290 1 . . . . . 4.5 1.8 4.5 1 1
291 1 . . . . . 6.0 1.8 6.0 1 1
292 1 . . . . . 6.0 1.8 6.0 1 1
293 1 . . . . . 4.5 1.8 4.5 1 1
294 1 . . . . . 6.0 1.8 6.0 1 1
295 1 . . . . . 5.5 1.8 5.5 1 1
296 1 . . . . . 5.5 1.8 5.5 1 1
297 1 . . . . . 5.5 1.8 5.5 1 1
298 1 . . . . . 5.5 1.8 5.5 1 1
299 1 . . . . . 5.5 1.8 5.5 1 1
300 1 . . . . . 4.5 1.8 4.5 1 1
301 1 . . . . . 5.5 1.8 5.5 1 1
302 1 . . . . . 6.0 1.8 6.0 1 1
303 1 . . . . . 6.0 1.8 6.0 1 1
304 1 . . . . . 5.5 1.8 5.5 1 1
305 1 . . . . . 6.0 1.8 6.0 1 1
306 1 . . . . . 5.5 1.8 5.5 1 1
307 1 . . . . . 5.5 1.8 5.5 1 1
308 1 . . . . . 4.5 1.8 4.5 1 1
309 1 . . . . . 5.5 1.8 5.5 1 1
310 1 . . . . . 6.0 1.8 6.0 1 1
311 1 . . . . . 6.0 1.8 6.0 1 1
312 1 . . . . . 5.5 1.8 5.5 1 1
313 1 . . . . . 6.0 1.8 6.0 1 1
314 1 . . . . . 4.5 1.8 4.5 1 1
315 1 . . . . . 6.0 1.8 6.0 1 1
316 1 . . . . . 4.5 1.8 4.5 1 1
317 1 . . . . . 4.5 1.8 4.5 1 1
318 1 . . . . . 5.5 1.8 5.5 1 1
319 1 . . . . . 6.0 1.8 6.0 1 1
320 1 . . . . . 6.0 1.8 6.0 1 1
321 1 . . . . . 6.0 1.8 6.0 1 1
322 1 . . . . . 6.0 1.8 6.0 1 1
323 1 . . . . . 5.5 1.8 5.5 1 1
324 1 . . . . . 5.5 1.8 5.5 1 1
325 1 . . . . . 6.0 1.8 6.0 1 1
326 1 . . . . . 5.5 1.8 5.5 1 1
327 1 . . . . . 5.5 1.8 5.5 1 1
328 1 . . . . . 6.0 1.8 6.0 1 1
329 1 . . . . . 6.0 1.8 6.0 1 1
330 1 . . . . . 6.0 1.8 6.0 1 1
331 1 . . . . . 6.0 1.8 6.0 1 1
332 1 . . . . . 6.0 1.8 6.0 1 1
333 1 . . . . . 5.5 1.8 5.5 1 1
334 1 . . . . . 4.5 1.8 4.5 1 1
335 1 . . . . . 6.0 1.8 6.0 1 1
336 1 . . . . . 6.0 1.8 6.0 1 1
337 1 . . . . . 6.0 1.8 6.0 1 1
338 1 . . . . . 4.5 1.8 4.5 1 1
339 1 . . . . . 4.5 1.8 4.5 1 1
340 1 . . . . . 6.0 1.8 6.0 1 1
341 1 . . . . . 5.5 1.8 5.5 1 1
342 1 . . . . . 6.0 1.8 6.0 1 1
343 1 . . . . . 4.5 1.8 4.5 1 1
344 1 . . . . . 6.0 1.8 6.0 1 1
345 1 . . . . . 5.5 1.8 5.5 1 1
346 1 . . . . . 5.5 1.8 5.5 1 1
347 1 . . . . . 6.0 1.8 6.0 1 1
348 1 . . . . . 6.0 1.8 6.0 1 1
349 1 . . . . . 5.5 1.8 5.5 1 1
350 1 . . . . . 6.0 1.8 6.0 1 1
351 1 . . . . . 5.5 1.8 5.5 1 1
352 1 . . . . . 5.5 1.8 5.5 1 1
353 1 . . . . . 5.5 1.8 5.5 1 1
354 1 . . . . . 5.5 1.8 5.5 1 1
355 1 . . . . . 5.5 1.8 5.5 1 1
356 1 . . . . . 6.0 1.8 6.0 1 1
357 1 . . . . . 5.5 1.8 5.5 1 1
358 1 . . . . . 6.0 1.8 6.0 1 1
359 1 . . . . . 4.5 1.8 4.5 1 1
360 1 . . . . . 4.5 1.8 4.5 1 1
361 1 . . . . . 5.5 1.8 5.5 1 1
362 1 . . . . . 5.5 1.8 5.5 1 1
363 1 . . . . . 6.0 1.8 6.0 1 1
364 1 . . . . . 5.5 1.8 5.5 1 1
365 1 . . . . . 6.0 1.8 6.0 1 1
366 1 . . . . . 5.5 1.8 5.5 1 1
367 1 . . . . . 4.5 1.8 4.5 1 1
368 1 . . . . . 5.5 1.8 5.5 1 1
369 1 . . . . . 4.5 1.8 4.5 1 1
370 1 . . . . . 5.5 1.8 5.5 1 1
371 1 . . . . . 5.5 1.8 5.5 1 1
372 1 . . . . . 6.0 1.8 6.0 1 1
373 1 . . . . . 5.5 1.8 5.5 1 1
374 1 . . . . . 5.5 1.8 5.5 1 1
375 1 . . . . . 5.5 1.8 5.5 1 1
376 1 . . . . . 6.0 1.8 6.0 1 1
377 1 . . . . . 6.0 1.8 6.0 1 1
378 1 . . . . . 5.5 1.8 5.5 1 1
379 1 . . . . . 5.5 1.8 5.5 1 1
380 1 . . . . . 4.5 1.8 4.5 1 1
381 1 . . . . . 5.5 1.8 5.5 1 1
382 1 . . . . . 6.0 1.8 6.0 1 1
383 1 . . . . . 6.0 1.8 6.0 1 1
384 1 . . . . . 5.5 1.8 5.5 1 1
385 1 . . . . . 5.5 1.8 5.5 1 1
386 1 . . . . . 4.5 1.8 4.5 1 1
387 1 . . . . . 6.0 1.8 6.0 1 1
388 1 . . . . . 5.5 1.8 5.5 1 1
389 1 . . . . . 6.0 1.8 6.0 1 1
390 1 . . . . . 5.5 1.8 5.5 1 1
391 1 . . . . . 6.0 1.8 6.0 1 1
392 1 . . . . . 4.5 1.8 4.5 1 1
393 1 . . . . . 6.0 1.8 6.0 1 1
394 1 . . . . . 5.5 1.8 5.5 1 1
395 1 . . . . . 6.0 1.8 6.0 1 1
396 1 . . . . . 5.5 1.8 5.5 1 1
397 1 . . . . . 6.0 1.8 6.0 1 1
398 1 . . . . . 6.0 1.8 6.0 1 1
399 1 . . . . . 5.5 1.8 5.5 1 1
400 1 . . . . . 6.0 1.8 6.0 1 1
401 1 . . . . . 5.5 1.8 5.5 1 1
402 1 . . . . . 6.0 1.8 6.0 1 1
403 1 . . . . . 4.5 1.8 4.5 1 1
404 1 . . . . . 4.5 1.8 4.5 1 1
405 1 . . . . . 6.0 1.8 6.0 1 1
406 1 . . . . . 6.0 1.8 6.0 1 1
407 1 . . . . . 6.0 1.8 6.0 1 1
408 1 . . . . . 5.5 1.8 5.5 1 1
409 1 . . . . . 5.5 1.8 5.5 1 1
410 1 . . . . . 5.5 1.8 5.5 1 1
411 1 . . . . . 6.0 1.8 6.0 1 1
412 1 . . . . . 6.0 1.8 6.0 1 1
413 1 . . . . . 6.0 1.8 6.0 1 1
414 1 . . . . . 5.5 1.8 5.5 1 1
415 1 . . . . . 6.0 1.8 6.0 1 1
416 1 . . . . . 5.5 1.8 5.5 1 1
417 1 . . . . . 6.0 1.8 6.0 1 1
418 1 . . . . . 6.0 1.8 6.0 1 1
419 1 . . . . . 6.0 1.8 6.0 1 1
420 1 . . . . . 5.5 1.8 5.5 1 1
421 1 . . . . . 5.5 1.8 5.5 1 1
422 1 . . . . . 5.5 1.8 5.5 1 1
423 1 . . . . . 5.5 1.8 5.5 1 1
424 1 . . . . . 6.0 1.8 6.0 1 1
425 1 . . . . . 5.5 1.8 5.5 1 1
426 1 . . . . . 6.0 1.8 6.0 1 1
427 1 . . . . . 5.5 1.8 5.5 1 1
428 1 . . . . . 5.5 1.8 5.5 1 1
429 1 . . . . . 6.0 1.8 6.0 1 1
430 1 . . . . . 6.0 1.8 6.0 1 1
431 1 . . . . . 5.5 1.8 5.5 1 1
432 1 . . . . . 6.0 1.8 6.0 1 1
433 1 . . . . . 6.0 1.8 6.0 1 1
434 1 . . . . . 5.5 1.8 5.5 1 1
435 1 . . . . . 5.5 1.8 5.5 1 1
436 1 . . . . . 5.5 1.8 5.5 1 1
437 1 . . . . . 5.5 1.8 5.5 1 1
438 1 . . . . . 5.5 1.8 5.5 1 1
439 1 . . . . . 5.5 1.8 5.5 1 1
440 1 . . . . . 5.5 1.8 5.5 1 1
441 1 . . . . . 4.5 1.8 4.5 1 1
442 1 . . . . . 6.0 1.8 6.0 1 1
443 1 . . . . . 5.5 1.8 5.5 1 1
444 1 . . . . . 4.5 1.8 4.5 1 1
445 1 . . . . . 4.5 1.8 4.5 1 1
446 1 . . . . . 6.0 1.8 6.0 1 1
447 1 . . . . . 5.5 1.8 5.5 1 1
448 1 . . . . . 5.5 1.8 5.5 1 1
449 1 . . . . . 6.0 1.8 6.0 1 1
450 1 . . . . . 6.0 1.8 6.0 1 1
451 1 . . . . . 4.5 1.8 4.5 1 1
452 1 . . . . . 5.5 1.8 5.5 1 1
453 1 . . . . . 4.5 1.8 4.5 1 1
454 1 . . . . . 5.5 1.8 5.5 1 1
455 1 . . . . . 6.0 1.8 6.0 1 1
456 1 . . . . . 4.5 1.8 4.5 1 1
457 1 . . . . . 5.5 1.8 5.5 1 1
458 1 . . . . . 5.5 1.8 5.5 1 1
459 1 . . . . . 6.0 1.8 6.0 1 1
460 1 . . . . . 6.0 1.8 6.0 1 1
461 1 . . . . . 6.0 1.8 6.0 1 1
462 1 . . . . . 6.0 1.8 6.0 1 1
463 1 . . . . . 5.5 1.8 5.5 1 1
464 1 . . . . . 6.0 1.8 6.0 1 1
465 1 . . . . . 6.0 1.8 6.0 1 1
466 1 . . . . . 5.5 1.8 5.5 1 1
467 1 . . . . . 6.0 1.8 6.0 1 1
468 1 . . . . . 6.0 1.8 6.0 1 1
469 1 . . . . . 6.0 1.8 6.0 1 1
470 1 . . . . . 6.0 1.8 6.0 1 1
471 1 . . . . . 4.5 1.8 4.5 1 1
472 1 . . . . . 5.5 1.8 5.5 1 1
473 1 . . . . . 6.0 1.8 6.0 1 1
474 1 . . . . . 5.5 1.8 5.5 1 1
475 1 . . . . . 5.5 1.8 5.5 1 1
476 1 . . . . . 4.5 1.8 4.5 1 1
477 1 . . . . . 6.0 1.8 6.0 1 1
478 1 . . . . . 5.5 1.8 5.5 1 1
479 1 . . . . . 5.5 1.8 5.5 1 1
480 1 . . . . . 6.0 1.8 6.0 1 1
481 1 . . . . . 6.0 1.8 6.0 1 1
482 1 . . . . . 5.5 1.8 5.5 1 1
483 1 . . . . . 6.0 1.8 6.0 1 1
484 1 . . . . . 6.0 1.8 6.0 1 1
485 1 . . . . . 6.0 1.8 6.0 1 1
486 1 . . . . . 5.5 1.8 5.5 1 1
487 1 . . . . . 6.0 1.8 6.0 1 1
488 1 . . . . . 3.5 1.8 3.5 1 1
489 1 . . . . . 6.0 1.8 6.0 1 1
490 1 . . . . . 5.5 1.8 5.5 1 1
491 1 . . . . . 6.0 1.8 6.0 1 1
492 1 . . . . . 6.0 1.8 6.0 1 1
493 1 . . . . . 4.5 1.8 4.5 1 1
494 1 . . . . . 5.5 1.8 5.5 1 1
495 1 . . . . . 6.0 1.8 6.0 1 1
496 1 . . . . . 6.0 1.8 6.0 1 1
497 1 . . . . . 6.0 1.8 6.0 1 1
498 1 . . . . . 6.0 1.8 6.0 1 1
499 1 . . . . . 6.0 1.8 6.0 1 1
500 1 . . . . . 5.5 1.8 5.5 1 1
501 1 . . . . . 5.5 1.8 5.5 1 1
502 1 . . . . . 5.5 1.8 5.5 1 1
503 1 . . . . . 6.0 1.8 6.0 1 1
504 1 . . . . . 6.0 1.8 6.0 1 1
505 1 . . . . . 6.0 1.8 6.0 1 1
506 1 . . . . . 4.5 1.8 4.5 1 1
507 1 . . . . . 5.5 1.8 5.5 1 1
508 1 . . . . . 5.5 1.8 5.5 1 1
509 1 . . . . . 5.5 1.8 5.5 1 1
510 1 . . . . . 5.5 1.8 5.5 1 1
511 1 . . . . . 5.5 1.8 5.5 1 1
512 1 . . . . . 6.0 1.8 6.0 1 1
513 1 . . . . . 5.5 1.8 5.5 1 1
514 1 . . . . . 6.0 1.8 6.0 1 1
515 1 . . . . . 4.5 1.8 4.5 1 1
516 1 . . . . . 6.0 1.8 6.0 1 1
517 1 . . . . . 4.5 1.8 4.5 1 1
518 1 . . . . . 4.5 1.8 4.5 1 1
519 1 . . . . . 6.0 1.8 6.0 1 1
520 1 . . . . . 6.0 1.8 6.0 1 1
521 1 . . . . . 4.5 1.8 4.5 1 1
522 1 . . . . . 6.0 1.8 6.0 1 1
523 1 . . . . . 6.0 1.8 6.0 1 1
524 1 . . . . . 6.0 1.8 6.0 1 1
525 1 . . . . . 5.5 1.8 5.5 1 1
526 1 . . . . . 5.5 1.8 5.5 1 1
527 1 . . . . . 6.0 1.8 6.0 1 1
528 1 . . . . . 6.0 1.8 6.0 1 1
529 1 . . . . . 6.0 1.8 6.0 1 1
530 1 . . . . . 6.0 1.8 6.0 1 1
531 1 . . . . . 6.0 1.8 6.0 1 1
532 1 . . . . . 5.5 1.8 5.5 1 1
533 1 . . . . . 5.5 1.8 5.5 1 1
534 1 . . . . . 5.5 1.8 5.5 1 1
535 1 . . . . . 5.5 1.8 5.5 1 1
536 1 . . . . . 6.0 1.8 6.0 1 1
537 1 . . . . . 5.5 1.8 5.5 1 1
538 1 . . . . . 5.5 1.8 5.5 1 1
539 1 . . . . . 6.0 1.8 6.0 1 1
540 1 . . . . . 5.5 1.8 5.5 1 1
541 1 . . . . . 6.0 1.8 6.0 1 1
542 1 . . . . . 4.5 1.8 4.5 1 1
543 1 . . . . . 6.0 1.8 6.0 1 1
544 1 . . . . . 5.5 1.8 5.5 1 1
545 1 . . . . . 6.0 1.8 6.0 1 1
546 1 . . . . . 4.5 1.8 4.5 1 1
547 1 . . . . . 6.0 1.8 6.0 1 1
548 1 . . . . . 5.5 1.8 5.5 1 1
549 1 . . . . . 6.0 1.8 6.0 1 1
550 1 . . . . . 5.5 1.8 5.5 1 1
551 1 . . . . . 6.0 1.8 6.0 1 1
552 1 . . . . . 6.0 1.8 6.0 1 1
553 1 . . . . . 5.5 1.8 5.5 1 1
554 1 . . . . . 4.5 1.8 4.5 1 1
555 1 . . . . . 5.5 1.8 5.5 1 1
556 1 . . . . . 6.0 1.8 6.0 1 1
557 1 . . . . . 6.0 1.8 6.0 1 1
558 1 . . . . . 5.5 1.8 5.5 1 1
559 1 . . . . . 6.0 1.8 6.0 1 1
560 1 . . . . . 5.5 1.8 5.5 1 1
561 1 . . . . . 6.0 1.8 6.0 1 1
562 1 . . . . . 6.0 1.8 6.0 1 1
563 1 . . . . . 6.0 1.8 6.0 1 1
564 1 . . . . . 5.5 1.8 5.5 1 1
565 1 . . . . . 5.5 1.8 5.5 1 1
566 1 . . . . . 6.0 1.8 6.0 1 1
567 1 . . . . . 6.0 1.8 6.0 1 1
568 1 . . . . . 6.0 1.8 6.0 1 1
569 1 . . . . . 5.5 1.8 5.5 1 1
570 1 . . . . . 6.0 1.8 6.0 1 1
571 1 . . . . . 5.5 1.8 5.5 1 1
572 1 . . . . . 6.0 1.8 6.0 1 1
573 1 . . . . . 5.5 1.8 5.5 1 1
574 1 . . . . . 5.5 1.8 5.5 1 1
575 1 . . . . . 5.5 1.8 5.5 1 1
576 1 . . . . . 6.0 1.8 6.0 1 1
577 1 . . . . . 6.0 1.8 6.0 1 1
578 1 . . . . . 6.0 1.8 6.0 1 1
579 1 . . . . . 5.5 1.8 5.5 1 1
580 1 . . . . . 6.0 1.8 6.0 1 1
581 1 . . . . . 5.5 1.8 5.5 1 1
582 1 . . . . . 4.5 1.8 4.5 1 1
583 1 . . . . . 5.5 1.8 5.5 1 1
584 1 . . . . . 5.5 1.8 5.5 1 1
585 1 . . . . . 5.5 1.8 5.5 1 1
586 1 . . . . . 6.0 1.8 6.0 1 1
587 1 . . . . . 6.0 1.8 6.0 1 1
588 1 . . . . . 5.5 1.8 5.5 1 1
589 1 . . . . . 6.0 1.8 6.0 1 1
590 1 . . . . . 5.5 1.8 5.5 1 1
591 1 . . . . . 4.5 1.8 4.5 1 1
592 1 . . . . . 6.0 1.8 6.0 1 1
593 1 . . . . . 6.0 1.8 6.0 1 1
594 1 . . . . . 6.0 1.8 6.0 1 1
595 1 . . . . . 6.0 1.8 6.0 1 1
596 1 . . . . . 4.5 1.8 4.5 1 1
597 1 . . . . . 4.5 1.8 4.5 1 1
598 1 . . . . . 4.5 1.8 4.5 1 1
599 1 . . . . . 6.0 1.8 6.0 1 1
600 1 . . . . . 6.0 1.8 6.0 1 1
601 1 . . . . . 4.5 1.8 4.5 1 1
602 1 . . . . . 4.5 1.8 4.5 1 1
603 1 . . . . . 4.5 1.8 4.5 1 1
604 1 . . . . . 4.5 1.8 4.5 1 1
605 1 . . . . . 6.0 1.8 6.0 1 1
606 1 . . . . . 5.5 1.8 5.5 1 1
607 1 . . . . . 4.5 1.8 4.5 1 1
608 1 . . . . . 4.5 1.8 4.5 1 1
609 1 . . . . . 5.5 1.8 5.5 1 1
610 1 . . . . . 5.5 1.8 5.5 1 1
611 1 . . . . . 5.5 1.8 5.5 1 1
612 1 . . . . . 6.0 1.8 6.0 1 1
613 1 . . . . . 5.5 1.8 5.5 1 1
614 1 . . . . . 5.5 1.8 5.5 1 1
615 1 . . . . . 5.5 1.8 5.5 1 1
616 1 . . . . . 4.5 1.8 4.5 1 1
617 1 . . . . . 6.0 1.8 6.0 1 1
618 1 . . . . . 6.0 1.8 6.0 1 1
619 1 . . . . . 6.0 1.8 6.0 1 1
620 1 . . . . . 5.5 1.8 5.5 1 1
621 1 . . . . . 5.5 1.8 5.5 1 1
622 1 . . . . . 5.5 1.8 5.5 1 1
623 1 . . . . . 5.5 1.8 5.5 1 1
624 1 . . . . . 5.5 1.8 5.5 1 1
625 1 . . . . . 5.5 1.8 5.5 1 1
626 1 . . . . . 4.5 1.8 4.5 1 1
627 1 . . . . . 5.5 1.8 5.5 1 1
628 1 . . . . . 6.0 1.8 6.0 1 1
629 1 . . . . . 6.0 1.8 6.0 1 1
630 1 . . . . . 5.5 1.8 5.5 1 1
631 1 . . . . . 4.5 1.8 4.5 1 1
632 1 . . . . . 4.5 1.8 4.5 1 1
633 1 . . . . . 5.5 1.8 5.5 1 1
634 1 . . . . . 6.0 1.8 6.0 1 1
635 1 . . . . . 4.5 1.8 4.5 1 1
636 1 . . . . . 6.0 1.8 6.0 1 1
637 1 . . . . . 6.0 1.8 6.0 1 1
638 1 . . . . . 5.5 1.8 5.5 1 1
639 1 . . . . . 4.5 1.8 4.5 1 1
640 1 . . . . . 6.0 1.8 6.0 1 1
641 1 . . . . . 5.5 1.8 5.5 1 1
642 1 . . . . . 6.0 1.8 6.0 1 1
643 1 . . . . . 5.5 1.8 5.5 1 1
644 1 . . . . . 6.0 1.8 6.0 1 1
645 1 . . . . . 5.5 1.8 5.5 1 1
646 1 . . . . . 5.5 1.8 5.5 1 1
647 1 . . . . . 4.5 1.8 4.5 1 1
648 1 . . . . . 4.5 1.8 4.5 1 1
649 1 . . . . . 6.0 1.8 6.0 1 1
650 1 . . . . . 6.0 1.8 6.0 1 1
651 1 . . . . . 6.0 1.8 6.0 1 1
652 1 . . . . . 4.5 1.8 4.5 1 1
653 1 . . . . . 5.5 1.8 5.5 1 1
654 1 . . . . . 5.5 1.8 5.5 1 1
655 1 . . . . . 5.5 1.8 5.5 1 1
656 1 . . . . . 5.5 1.8 5.5 1 1
657 1 . . . . . 4.5 1.8 4.5 1 1
658 1 . . . . . 6.0 1.8 6.0 1 1
659 1 . . . . . 5.5 1.8 5.5 1 1
660 1 . . . . . 6.0 1.8 6.0 1 1
661 1 . . . . . 5.5 1.8 5.5 1 1
662 1 . . . . . 6.0 1.8 6.0 1 1
663 1 . . . . . 6.0 1.8 6.0 1 1
664 1 . . . . . 6.0 1.8 6.0 1 1
665 1 . . . . . 5.5 1.8 5.5 1 1
666 1 . . . . . 6.0 1.8 6.0 1 1
667 1 . . . . . 5.5 1.8 5.5 1 1
668 1 . . . . . 5.5 1.8 5.5 1 1
669 1 . . . . . 6.0 1.8 6.0 1 1
670 1 . . . . . 5.5 1.8 5.5 1 1
671 1 . . . . . 5.5 1.8 5.5 1 1
672 1 . . . . . 6.0 1.8 6.0 1 1
673 1 . . . . . 5.5 1.8 5.5 1 1
674 1 . . . . . 6.0 1.8 6.0 1 1
675 1 . . . . . 6.0 1.8 6.0 1 1
676 1 . . . . . 4.5 1.8 4.5 1 1
677 1 . . . . . 5.5 1.8 5.5 1 1
678 1 . . . . . 5.5 1.8 5.5 1 1
679 1 . . . . . 5.5 1.8 5.5 1 1
680 1 . . . . . 5.5 1.8 5.5 1 1
681 1 . . . . . 5.5 1.8 5.5 1 1
682 1 . . . . . 5.5 1.8 5.5 1 1
683 1 . . . . . 5.5 1.8 5.5 1 1
684 1 . . . . . 5.5 1.8 5.5 1 1
685 1 . . . . . 5.5 1.8 5.5 1 1
686 1 . . . . . 6.0 1.8 6.0 1 1
687 1 . . . . . 6.0 1.8 6.0 1 1
688 1 . . . . . 4.5 1.8 4.5 1 1
689 1 . . . . . 4.5 1.8 4.5 1 1
690 1 . . . . . 5.5 1.8 5.5 1 1
691 1 . . . . . 6.0 1.8 6.0 1 1
692 1 . . . . . 5.5 1.8 5.5 1 1
693 1 . . . . . 6.0 1.8 6.0 1 1
694 1 . . . . . 5.5 1.8 5.5 1 1
695 1 . . . . . 6.0 1.8 6.0 1 1
696 1 . . . . . 6.0 1.8 6.0 1 1
697 1 . . . . . 6.0 1.8 6.0 1 1
698 1 . . . . . 5.5 1.8 5.5 1 1
699 1 . . . . . 5.5 1.8 5.5 1 1
700 1 . . . . . 5.5 1.8 5.5 1 1
701 1 . . . . . 5.5 1.8 5.5 1 1
702 1 . . . . . 6.0 1.8 6.0 1 1
703 1 . . . . . 5.5 1.8 5.5 1 1
704 1 . . . . . 5.5 1.8 5.5 1 1
705 1 . . . . . 5.5 1.8 5.5 1 1
706 1 . . . . . 6.0 1.8 6.0 1 1
707 1 . . . . . 6.0 1.8 6.0 1 1
708 1 . . . . . 6.0 1.8 6.0 1 1
709 1 . . . . . 5.5 1.8 5.5 1 1
710 1 . . . . . 5.5 1.8 5.5 1 1
711 1 . . . . . 6.0 1.8 6.0 1 1
712 1 . . . . . 6.0 1.8 6.0 1 1
713 1 . . . . . 5.5 1.8 5.5 1 1
714 1 . . . . . 5.5 1.8 5.5 1 1
715 1 . . . . . 4.5 1.8 4.5 1 1
716 1 . . . . . 5.5 1.8 5.5 1 1
717 1 . . . . . 4.5 1.8 4.5 1 1
718 1 . . . . . 6.0 1.8 6.0 1 1
719 1 . . . . . 4.5 1.8 4.5 1 1
720 1 . . . . . 6.0 1.8 6.0 1 1
721 1 . . . . . 6.0 1.8 6.0 1 1
722 1 . . . . . 5.5 1.8 5.5 1 1
723 1 . . . . . 6.0 1.8 6.0 1 1
724 1 . . . . . 6.0 1.8 6.0 1 1
725 1 . . . . . 4.5 1.8 4.5 1 1
726 1 . . . . . 5.5 1.8 5.5 1 1
727 1 . . . . . 5.5 1.8 5.5 1 1
728 1 . . . . . 6.0 1.8 6.0 1 1
729 1 . . . . . 5.5 1.8 5.5 1 1
730 1 . . . . . 4.5 1.8 4.5 1 1
731 1 . . . . . 5.5 1.8 5.5 1 1
732 1 . . . . . 5.5 1.8 5.5 1 1
733 1 . . . . . 4.5 1.8 4.5 1 1
734 1 . . . . . 5.5 1.8 5.5 1 1
735 1 . . . . . 6.0 1.8 6.0 1 1
736 1 . . . . . 3.5 1.8 3.5 1 1
737 1 . . . . . 4.5 1.8 4.5 1 1
738 1 . . . . . 5.5 1.8 5.5 1 1
739 1 . . . . . 5.5 1.8 5.5 1 1
740 1 . . . . . 6.0 1.8 6.0 1 1
741 1 . . . . . 6.0 1.8 6.0 1 1
742 1 . . . . . 6.0 1.8 6.0 1 1
743 1 . . . . . 4.5 1.8 4.5 1 1
744 1 . . . . . 5.5 1.8 5.5 1 1
745 1 . . . . . 6.0 1.8 6.0 1 1
746 1 . . . . . 5.5 1.8 5.5 1 1
747 1 . . . . . 6.0 1.8 6.0 1 1
748 1 . . . . . 4.5 1.8 4.5 1 1
749 1 . . . . . 6.0 1.8 6.0 1 1
750 1 . . . . . 6.0 1.8 6.0 1 1
751 1 . . . . . 6.0 1.8 6.0 1 1
752 1 . . . . . 6.0 1.8 6.0 1 1
753 1 . . . . . 4.5 1.8 4.5 1 1
754 1 . . . . . 4.5 1.8 4.5 1 1
755 1 . . . . . 6.0 1.8 6.0 1 1
756 1 . . . . . 5.5 1.8 5.5 1 1
757 1 . . . . . 4.5 1.8 4.5 1 1
758 1 . . . . . 5.5 1.8 5.5 1 1
759 1 . . . . . 6.0 1.8 6.0 1 1
760 1 . . . . . 5.5 1.8 5.5 1 1
761 1 . . . . . 5.5 1.8 5.5 1 1
762 1 . . . . . 5.5 1.8 5.5 1 1
763 1 . . . . . 5.5 1.8 5.5 1 1
764 1 . . . . . 6.0 1.8 6.0 1 1
765 1 . . . . . 4.5 1.8 4.5 1 1
766 1 . . . . . 6.0 1.8 6.0 1 1
767 1 . . . . . 5.5 1.8 5.5 1 1
768 1 . . . . . 6.0 1.8 6.0 1 1
769 1 . . . . . 5.5 1.8 5.5 1 1
770 1 . . . . . 5.5 1.8 5.5 1 1
771 1 . . . . . 6.0 1.8 6.0 1 1
772 1 . . . . . 6.0 1.8 6.0 1 1
773 1 . . . . . 5.5 1.8 5.5 1 1
774 1 . . . . . 6.0 1.8 6.0 1 1
775 1 . . . . . 5.5 1.8 5.5 1 1
776 1 . . . . . 5.5 1.8 5.5 1 1
777 1 . . . . . 4.5 1.8 4.5 1 1
778 1 . . . . . 4.5 1.8 4.5 1 1
779 1 . . . . . 5.5 1.8 5.5 1 1
780 1 . . . . . 6.0 1.8 6.0 1 1
781 1 . . . . . 4.5 1.8 4.5 1 1
782 1 . . . . . 6.0 1.8 6.0 1 1
783 1 . . . . . 5.5 1.8 5.5 1 1
784 1 . . . . . 5.5 1.8 5.5 1 1
785 1 . . . . . 5.5 1.8 5.5 1 1
786 1 . . . . . 4.5 1.8 4.5 1 1
787 1 . . . . . 3.5 1.8 3.5 1 1
788 1 . . . . . 6.0 1.8 6.0 1 1
789 1 . . . . . 5.5 1.8 5.5 1 1
790 1 . . . . . 5.5 1.8 5.5 1 1
791 1 . . . . . 6.0 1.8 6.0 1 1
792 1 . . . . . 5.5 1.8 5.5 1 1
793 1 . . . . . 6.0 1.8 6.0 1 1
794 1 . . . . . 5.5 1.8 5.5 1 1
795 1 . . . . . 6.0 1.8 6.0 1 1
796 1 . . . . . 5.5 1.8 5.5 1 1
797 1 . . . . . 5.5 1.8 5.5 1 1
798 1 . . . . . 3.5 1.8 3.5 1 1
799 1 . . . . . 6.0 1.8 6.0 1 1
800 1 . . . . . 5.5 1.8 5.5 1 1
801 1 . . . . . 6.0 1.8 6.0 1 1
802 1 . . . . . 6.0 1.8 6.0 1 1
803 1 . . . . . 6.0 1.8 6.0 1 1
804 1 . . . . . 5.5 1.8 5.5 1 1
805 1 . . . . . 5.5 1.8 5.5 1 1
806 1 . . . . . 6.0 1.8 6.0 1 1
807 1 . . . . . 6.0 1.8 6.0 1 1
808 1 . . . . . 5.5 1.8 5.5 1 1
809 1 . . . . . 6.0 1.8 6.0 1 1
810 1 . . . . . 6.0 1.8 6.0 1 1
811 1 . . . . . 5.5 1.8 5.5 1 1
812 1 . . . . . 5.5 1.8 5.5 1 1
813 1 . . . . . 5.5 1.8 5.5 1 1
814 1 . . . . . 5.5 1.8 5.5 1 1
815 1 . . . . . 5.5 1.8 5.5 1 1
816 1 . . . . . 6.0 1.8 6.0 1 1
817 1 . . . . . 6.0 1.8 6.0 1 1
818 1 . . . . . 6.0 1.8 6.0 1 1
819 1 . . . . . 6.0 1.8 6.0 1 1
820 1 . . . . . 6.0 1.8 6.0 1 1
821 1 . . . . . 5.5 1.8 5.5 1 1
822 1 . . . . . 4.5 1.8 4.5 1 1
823 1 . . . . . 6.0 1.8 6.0 1 1
824 1 . . . . . 5.5 1.8 5.5 1 1
825 1 . . . . . 5.5 1.8 5.5 1 1
826 1 . . . . . 5.5 1.8 5.5 1 1
827 1 . . . . . 6.0 1.8 6.0 1 1
828 1 . . . . . 4.5 1.8 4.5 1 1
829 1 . . . . . 5.5 1.8 5.5 1 1
830 1 . . . . . 4.5 1.8 4.5 1 1
831 1 . . . . . 5.5 1.8 5.5 1 1
832 1 . . . . . 4.5 1.8 4.5 1 1
833 1 . . . . . 6.0 1.8 6.0 1 1
834 1 . . . . . 5.5 1.8 5.5 1 1
835 1 . . . . . 6.0 1.8 6.0 1 1
836 1 . . . . . 5.5 1.8 5.5 1 1
837 1 . . . . . 4.5 1.8 4.5 1 1
838 1 . . . . . 4.5 1.8 4.5 1 1
839 1 . . . . . 6.0 1.8 6.0 1 1
840 1 . . . . . 5.5 1.8 5.5 1 1
841 1 . . . . . 5.5 1.8 5.5 1 1
842 1 . . . . . 6.0 1.8 6.0 1 1
843 1 . . . . . 5.5 1.8 5.5 1 1
844 1 . . . . . 4.5 1.8 4.5 1 1
845 1 . . . . . 4.5 1.8 4.5 1 1
846 1 . . . . . 6.0 1.8 6.0 1 1
847 1 . . . . . 6.0 1.8 6.0 1 1
848 1 . . . . . 6.0 1.8 6.0 1 1
849 1 . . . . . 5.5 1.8 5.5 1 1
850 1 . . . . . 5.5 1.8 5.5 1 1
851 1 . . . . . 6.0 1.8 6.0 1 1
852 1 . . . . . 5.5 1.8 5.5 1 1
853 1 . . . . . 6.0 1.8 6.0 1 1
854 1 . . . . . 5.5 1.8 5.5 1 1
855 1 . . . . . 6.0 1.8 6.0 1 1
856 1 . . . . . 5.5 1.8 5.5 1 1
857 1 . . . . . 6.0 1.8 6.0 1 1
858 1 . . . . . 4.5 1.8 4.5 1 1
859 1 . . . . . 6.0 1.8 6.0 1 1
860 1 . . . . . 5.5 1.8 5.5 1 1
861 1 . . . . . 5.5 1.8 5.5 1 1
862 1 . . . . . 6.0 1.8 6.0 1 1
863 1 . . . . . 5.5 1.8 5.5 1 1
864 1 . . . . . 5.5 1.8 5.5 1 1
865 1 . . . . . 5.5 1.8 5.5 1 1
866 1 . . . . . 6.0 1.8 6.0 1 1
867 1 . . . . . 6.0 1.8 6.0 1 1
868 1 . . . . . 6.0 1.8 6.0 1 1
869 1 . . . . . 5.5 1.8 5.5 1 1
870 1 . . . . . 5.5 1.8 5.5 1 1
871 1 . . . . . 5.5 1.8 5.5 1 1
872 1 . . . . . 5.5 1.8 5.5 1 1
873 1 . . . . . 5.5 1.8 5.5 1 1
874 1 . . . . . 6.0 1.8 6.0 1 1
875 1 . . . . . 4.5 1.8 4.5 1 1
876 1 . . . . . 5.5 1.8 5.5 1 1
877 1 . . . . . 5.5 1.8 5.5 1 1
878 1 . . . . . 5.5 1.8 5.5 1 1
879 1 . . . . . 6.0 1.8 6.0 1 1
880 1 . . . . . 4.5 1.8 4.5 1 1
881 1 . . . . . 5.5 1.8 5.5 1 1
882 1 . . . . . 5.5 1.8 5.5 1 1
883 1 . . . . . 4.5 1.8 4.5 1 1
884 1 . . . . . 5.5 1.8 5.5 1 1
885 1 . . . . . 6.0 1.8 6.0 1 1
886 1 . . . . . 5.5 1.8 5.5 1 1
887 1 . . . . . 6.0 1.8 6.0 1 1
888 1 . . . . . 6.0 1.8 6.0 1 1
889 1 . . . . . 4.5 1.8 4.5 1 1
890 1 . . . . . 5.5 1.8 5.5 1 1
891 1 . . . . . 5.5 1.8 5.5 1 1
892 1 . . . . . 5.5 1.8 5.5 1 1
893 1 . . . . . 5.5 1.8 5.5 1 1
894 1 . . . . . 5.5 1.8 5.5 1 1
895 1 . . . . . 5.5 1.8 5.5 1 1
896 1 . . . . . 4.5 1.8 4.5 1 1
897 1 . . . . . 6.0 1.8 6.0 1 1
898 1 . . . . . 6.0 1.8 6.0 1 1
899 1 . . . . . 6.0 1.8 6.0 1 1
900 1 . . . . . 5.5 1.8 5.5 1 1
901 1 . . . . . 5.5 1.8 5.5 1 1
902 1 . . . . . 5.5 1.8 5.5 1 1
903 1 . . . . . 5.5 1.8 5.5 1 1
904 1 . . . . . 5.5 1.8 5.5 1 1
905 1 . . . . . 6.0 1.8 6.0 1 1
906 1 . . . . . 6.0 1.8 6.0 1 1
907 1 . . . . . 6.0 1.8 6.0 1 1
908 1 . . . . . 6.0 1.8 6.0 1 1
909 1 . . . . . 4.5 1.8 4.5 1 1
910 1 . . . . . 5.5 1.8 5.5 1 1
911 1 . . . . . 5.5 1.8 5.5 1 1
912 1 . . . . . 5.5 1.8 5.5 1 1
913 1 . . . . . 5.5 1.8 5.5 1 1
914 1 . . . . . 6.0 1.8 6.0 1 1
915 1 . . . . . 6.0 1.8 6.0 1 1
916 1 . . . . . 6.0 1.8 6.0 1 1
917 1 . . . . . 5.5 1.8 5.5 1 1
918 1 . . . . . 6.0 1.8 6.0 1 1
919 1 . . . . . 6.0 1.8 6.0 1 1
920 1 . . . . . 6.0 1.8 6.0 1 1
921 1 . . . . . 6.0 1.8 6.0 1 1
922 1 . . . . . 5.5 1.8 5.5 1 1
923 1 . . . . . 6.0 1.8 6.0 1 1
924 1 . . . . . 4.5 1.8 4.5 1 1
925 1 . . . . . 5.5 1.8 5.5 1 1
926 1 . . . . . 5.5 1.8 5.5 1 1
927 1 . . . . . 5.5 1.8 5.5 1 1
928 1 . . . . . 6.0 1.8 6.0 1 1
929 1 . . . . . 4.5 1.8 4.5 1 1
930 1 . . . . . 6.0 1.8 6.0 1 1
931 1 . . . . . 6.0 1.8 6.0 1 1
932 1 . . . . . 6.0 1.8 6.0 1 1
933 1 . . . . . 5.5 1.8 5.5 1 1
934 1 . . . . . 6.0 1.8 6.0 1 1
935 1 . . . . . 4.5 1.8 4.5 1 1
936 1 . . . . . 5.5 1.8 5.5 1 1
937 1 . . . . . 5.5 1.8 5.5 1 1
938 1 . . . . . 6.0 1.8 6.0 1 1
939 1 . . . . . 5.5 1.8 5.5 1 1
940 1 . . . . . 5.5 1.8 5.5 1 1
941 1 . . . . . 6.0 1.8 6.0 1 1
942 1 . . . . . 5.5 1.8 5.5 1 1
943 1 . . . . . 6.0 1.8 6.0 1 1
944 1 . . . . . 6.0 1.8 6.0 1 1
945 1 . . . . . 6.0 1.8 6.0 1 1
946 1 . . . . . 6.0 1.8 6.0 1 1
947 1 . . . . . 6.0 1.8 6.0 1 1
948 1 . . . . . 5.5 1.8 5.5 1 1
949 1 . . . . . 5.5 1.8 5.5 1 1
950 1 . . . . . 4.5 1.8 4.5 1 1
951 1 . . . . . 5.5 1.8 5.5 1 1
952 1 . . . . . 5.5 1.8 5.5 1 1
953 1 . . . . . 6.0 1.8 6.0 1 1
954 1 . . . . . 6.0 1.8 6.0 1 1
955 1 . . . . . 4.5 1.8 4.5 1 1
956 1 . . . . . 4.5 1.8 4.5 1 1
957 1 . . . . . 5.5 1.8 5.5 1 1
958 1 . . . . . 5.5 1.8 5.5 1 1
959 1 . . . . . 6.0 1.8 6.0 1 1
960 1 . . . . . 6.0 1.8 6.0 1 1
961 1 . . . . . 6.0 1.8 6.0 1 1
962 1 . . . . . 5.5 1.8 5.5 1 1
963 1 . . . . . 5.5 1.8 5.5 1 1
964 1 . . . . . 5.5 1.8 5.5 1 1
965 1 . . . . . 6.0 1.8 6.0 1 1
966 1 . . . . . 5.5 1.8 5.5 1 1
967 1 . . . . . 6.0 1.8 6.0 1 1
968 1 . . . . . 6.0 1.8 6.0 1 1
969 1 . . . . . 5.5 1.8 5.5 1 1
970 1 . . . . . 5.5 1.8 5.5 1 1
971 1 . . . . . 6.0 1.8 6.0 1 1
972 1 . . . . . 4.5 1.8 4.5 1 1
973 1 . . . . . 5.5 1.8 5.5 1 1
974 1 . . . . . 6.0 1.8 6.0 1 1
975 1 . . . . . 6.0 1.8 6.0 1 1
976 1 . . . . . 4.5 1.8 4.5 1 1
977 1 . . . . . 6.0 1.8 6.0 1 1
978 1 . . . . . 5.5 1.8 5.5 1 1
979 1 . . . . . 6.0 1.8 6.0 1 1
980 1 . . . . . 6.0 1.8 6.0 1 1
981 1 . . . . . 6.0 1.8 6.0 1 1
982 1 . . . . . 4.5 1.8 4.5 1 1
983 1 . . . . . 6.0 1.8 6.0 1 1
984 1 . . . . . 6.0 1.8 6.0 1 1
985 1 . . . . . 6.0 1.8 6.0 1 1
986 1 . . . . . 5.5 1.8 5.5 1 1
987 1 . . . . . 4.5 1.8 4.5 1 1
988 1 . . . . . 6.0 1.8 6.0 1 1
989 1 . . . . . 5.5 1.8 5.5 1 1
990 1 . . . . . 6.0 1.8 6.0 1 1
991 1 . . . . . 6.0 1.8 6.0 1 1
992 1 . . . . . 6.0 1.8 6.0 1 1
993 1 . . . . . 6.0 1.8 6.0 1 1
994 1 . . . . . 6.0 1.8 6.0 1 1
995 1 . . . . . 6.0 1.8 6.0 1 1
996 1 . . . . . 5.5 1.8 5.5 1 1
997 1 . . . . . 5.5 1.8 5.5 1 1
998 1 . . . . . 6.0 1.8 6.0 1 1
999 1 . . . . . 5.5 1.8 5.5 1 1
1000 1 . . . . . 5.5 1.8 5.5 1 1
1001 1 . . . . . 5.5 1.8 5.5 1 1
1002 1 . . . . . 4.5 1.8 4.5 1 1
1003 1 . . . . . 5.5 1.8 5.5 1 1
1004 1 . . . . . 6.0 1.8 6.0 1 1
1005 1 . . . . . 5.5 1.8 5.5 1 1
1006 1 . . . . . 5.5 1.8 5.5 1 1
1007 1 . . . . . 6.0 1.8 6.0 1 1
1008 1 . . . . . 6.0 1.8 6.0 1 1
1009 1 . . . . . 4.5 1.8 4.5 1 1
1010 1 . . . . . 4.5 1.8 4.5 1 1
1011 1 . . . . . 6.0 1.8 6.0 1 1
1012 1 . . . . . 5.5 1.8 5.5 1 1
1013 1 . . . . . 4.5 1.8 4.5 1 1
1014 1 . . . . . 4.5 1.8 4.5 1 1
1015 1 . . . . . 6.0 1.8 6.0 1 1
1016 1 . . . . . 5.5 1.8 5.5 1 1
1017 1 . . . . . 6.0 1.8 6.0 1 1
1018 1 . . . . . 6.0 1.8 6.0 1 1
1019 1 . . . . . 5.5 1.8 5.5 1 1
1020 1 . . . . . 4.5 1.8 4.5 1 1
1021 1 . . . . . 5.5 1.8 5.5 1 1
1022 1 . . . . . 6.0 1.8 6.0 1 1
1023 1 . . . . . 5.5 1.8 5.5 1 1
1024 1 . . . . . 5.5 1.8 5.5 1 1
1025 1 . . . . . 5.5 1.8 5.5 1 1
1026 1 . . . . . 5.5 1.8 5.5 1 1
1027 1 . . . . . 5.5 1.8 5.5 1 1
1028 1 . . . . . 5.5 1.8 5.5 1 1
1029 1 . . . . . 5.5 1.8 5.5 1 1
1030 1 . . . . . 6.0 1.8 6.0 1 1
1031 1 . . . . . 4.5 1.8 4.5 1 1
1032 1 . . . . . 5.5 1.8 5.5 1 1
1033 1 . . . . . 5.5 1.8 5.5 1 1
1034 1 . . . . . 6.0 1.8 6.0 1 1
1035 1 . . . . . 5.5 1.8 5.5 1 1
1036 1 . . . . . 4.5 1.8 4.5 1 1
1037 1 . . . . . 5.5 1.8 5.5 1 1
1038 1 . . . . . 5.5 1.8 5.5 1 1
1039 1 . . . . . 5.5 1.8 5.5 1 1
1040 1 . . . . . 6.0 1.8 6.0 1 1
1041 1 . . . . . 6.0 1.8 6.0 1 1
1042 1 . . . . . 5.5 1.8 5.5 1 1
1043 1 . . . . . 5.5 1.8 5.5 1 1
1044 1 . . . . . 6.0 1.8 6.0 1 1
1045 1 . . . . . 5.5 1.8 5.5 1 1
1046 1 . . . . . 4.5 1.8 4.5 1 1
1047 1 . . . . . 5.5 1.8 5.5 1 1
1048 1 . . . . . 4.5 1.8 4.5 1 1
1049 1 . . . . . 5.5 1.8 5.5 1 1
1050 1 . . . . . 5.5 1.8 5.5 1 1
1051 1 . . . . . 6.0 1.8 6.0 1 1
1052 1 . . . . . 6.0 1.8 6.0 1 1
1053 1 . . . . . 5.5 1.8 5.5 1 1
1054 1 . . . . . 5.5 1.8 5.5 1 1
1055 1 . . . . . 5.5 1.8 5.5 1 1
1056 1 . . . . . 5.5 1.8 5.5 1 1
1057 1 . . . . . 5.5 1.8 5.5 1 1
1058 1 . . . . . 6.0 1.8 6.0 1 1
1059 1 . . . . . 6.0 1.8 6.0 1 1
1060 1 . . . . . 4.5 1.8 4.5 1 1
1061 1 . . . . . 5.5 1.8 5.5 1 1
1062 1 . . . . . 5.5 1.8 5.5 1 1
1063 1 . . . . . 5.5 1.8 5.5 1 1
1064 1 . . . . . 5.5 1.8 5.5 1 1
1065 1 . . . . . 6.0 1.8 6.0 1 1
1066 1 . . . . . 6.0 1.8 6.0 1 1
1067 1 . . . . . 5.5 1.8 5.5 1 1
1068 1 . . . . . 4.5 1.8 4.5 1 1
1069 1 . . . . . 6.0 1.8 6.0 1 1
1070 1 . . . . . 5.5 1.8 5.5 1 1
1071 1 . . . . . 6.0 1.8 6.0 1 1
1072 1 . . . . . 5.5 1.8 5.5 1 1
1073 1 . . . . . 5.5 1.8 5.5 1 1
1074 1 . . . . . 5.5 1.8 5.5 1 1
1075 1 . . . . . 6.0 1.8 6.0 1 1
1076 1 . . . . . 6.0 1.8 6.0 1 1
1077 1 . . . . . 5.5 1.8 5.5 1 1
1078 1 . . . . . 6.0 1.8 6.0 1 1
1079 1 . . . . . 5.5 1.8 5.5 1 1
1080 1 . . . . . 6.0 1.8 6.0 1 1
1081 1 . . . . . 5.5 1.8 5.5 1 1
1082 1 . . . . . 5.5 1.8 5.5 1 1
1083 1 . . . . . 6.0 1.8 6.0 1 1
1084 1 . . . . . 4.5 1.8 4.5 1 1
1085 1 . . . . . 5.5 1.8 5.5 1 1
1086 1 . . . . . 4.5 1.8 4.5 1 1
1087 1 . . . . . 6.0 1.8 6.0 1 1
1088 1 . . . . . 5.5 1.8 5.5 1 1
1089 1 . . . . . 6.0 1.8 6.0 1 1
1090 1 . . . . . 4.5 1.8 4.5 1 1
1091 1 . . . . . 4.5 1.8 4.5 1 1
1092 1 . . . . . 5.5 1.8 5.5 1 1
1093 1 . . . . . 6.0 1.8 6.0 1 1
1094 1 . . . . . 5.5 1.8 5.5 1 1
1095 1 . . . . . 6.0 1.8 6.0 1 1
1096 1 . . . . . 5.5 1.8 5.5 1 1
1097 1 . . . . . 5.5 1.8 5.5 1 1
1098 1 . . . . . 5.5 1.8 5.5 1 1
1099 1 . . . . . 5.5 1.8 5.5 1 1
1100 1 . . . . . 6.0 1.8 6.0 1 1
1101 1 . . . . . 5.5 1.8 5.5 1 1
1102 1 . . . . . 5.5 1.8 5.5 1 1
1103 1 . . . . . 4.5 1.8 4.5 1 1
1104 1 . . . . . 6.0 1.8 6.0 1 1
1105 1 . . . . . 5.5 1.8 5.5 1 1
1106 1 . . . . . 5.5 1.8 5.5 1 1
1107 1 . . . . . 6.0 1.8 6.0 1 1
1108 1 . . . . . 6.0 1.8 6.0 1 1
1109 1 . . . . . 4.5 1.8 4.5 1 1
1110 1 . . . . . 6.0 1.8 6.0 1 1
1111 1 . . . . . 6.0 1.8 6.0 1 1
1112 1 . . . . . 5.5 1.8 5.5 1 1
1113 1 . . . . . 5.5 1.8 5.5 1 1
1114 1 . . . . . 5.5 1.8 5.5 1 1
1115 1 . . . . . 6.0 1.8 6.0 1 1
1116 1 . . . . . 4.5 1.8 4.5 1 1
1117 1 . . . . . 4.5 1.8 4.5 1 1
1118 1 . . . . . 5.5 1.8 5.5 1 1
1119 1 . . . . . 5.5 1.8 5.5 1 1
1120 1 . . . . . 6.0 1.8 6.0 1 1
1121 1 . . . . . 4.5 1.8 4.5 1 1
1122 1 . . . . . 6.0 1.8 6.0 1 1
1123 1 . . . . . 6.0 1.8 6.0 1 1
1124 1 . . . . . 5.5 1.8 5.5 1 1
1125 1 . . . . . 5.5 1.8 5.5 1 1
1126 1 . . . . . 6.0 1.8 6.0 1 1
1127 1 . . . . . 5.5 1.8 5.5 1 1
1128 1 . . . . . 5.5 1.8 5.5 1 1
1129 1 . . . . . 4.5 1.8 4.5 1 1
1130 1 . . . . . 6.0 1.8 6.0 1 1
1131 1 . . . . . 4.5 1.8 4.5 1 1
1132 1 . . . . . 5.5 1.8 5.5 1 1
1133 1 . . . . . 6.0 1.8 6.0 1 1
1134 1 . . . . . 5.5 1.8 5.5 1 1
1135 1 . . . . . 4.5 1.8 4.5 1 1
1136 1 . . . . . 6.0 1.8 6.0 1 1
1137 1 . . . . . 5.5 1.8 5.5 1 1
1138 1 . . . . . 5.5 1.8 5.5 1 1
1139 1 . . . . . 5.5 1.8 5.5 1 1
1140 1 . . . . . 6.0 1.8 6.0 1 1
1141 1 . . . . . 5.5 1.8 5.5 1 1
1142 1 . . . . . 5.5 1.8 5.5 1 1
1143 1 . . . . . 5.5 1.8 5.5 1 1
1144 1 . . . . . 6.0 1.8 6.0 1 1
1145 1 . . . . . 6.0 1.8 6.0 1 1
1146 1 . . . . . 6.0 1.8 6.0 1 1
1147 1 . . . . . 4.5 1.8 4.5 1 1
1148 1 . . . . . 5.5 1.8 5.5 1 1
1149 1 . . . . . 5.5 1.8 5.5 1 1
1150 1 . . . . . 6.0 1.8 6.0 1 1
1151 1 . . . . . 6.0 1.8 6.0 1 1
1152 1 . . . . . 5.5 1.8 5.5 1 1
1153 1 . . . . . 5.5 1.8 5.5 1 1
1154 1 . . . . . 5.5 1.8 5.5 1 1
1155 1 . . . . . 6.0 1.8 6.0 1 1
1156 1 . . . . . 6.0 1.8 6.0 1 1
1157 1 . . . . . 4.5 1.8 4.5 1 1
1158 1 . . . . . 5.5 1.8 5.5 1 1
1159 1 . . . . . 5.5 1.8 5.5 1 1
1160 1 . . . . . 5.5 1.8 5.5 1 1
1161 1 . . . . . 6.0 1.8 6.0 1 1
1162 1 . . . . . 5.5 1.8 5.5 1 1
1163 1 . . . . . 6.0 1.8 6.0 1 1
1164 1 . . . . . 6.0 1.8 6.0 1 1
1165 1 . . . . . 6.0 1.8 6.0 1 1
1166 1 . . . . . 6.0 1.8 6.0 1 1
1167 1 . . . . . 4.5 1.8 4.5 1 1
1168 1 . . . . . 4.5 1.8 4.5 1 1
1169 1 . . . . . 6.0 1.8 6.0 1 1
1170 1 . . . . . 5.5 1.8 5.5 1 1
1171 1 . . . . . 6.0 1.8 6.0 1 1
1172 1 . . . . . 5.5 1.8 5.5 1 1
1173 1 . . . . . 6.0 1.8 6.0 1 1
1174 1 . . . . . 6.0 1.8 6.0 1 1
1175 1 . . . . . 6.0 1.8 6.0 1 1
1176 1 . . . . . 5.5 1.8 5.5 1 1
1177 1 . . . . . 6.0 1.8 6.0 1 1
1178 1 . . . . . 6.0 1.8 6.0 1 1
1179 1 . . . . . 6.0 1.8 6.0 1 1
1180 1 . . . . . 5.5 1.8 5.5 1 1
1181 1 . . . . . 5.5 1.8 5.5 1 1
1182 1 . . . . . 4.5 1.8 4.5 1 1
1183 1 . . . . . 6.0 1.8 6.0 1 1
1184 1 . . . . . 5.5 1.8 5.5 1 1
1185 1 . . . . . 4.5 1.8 4.5 1 1
1186 1 . . . . . 4.5 1.8 4.5 1 1
1187 1 . . . . . 6.0 1.8 6.0 1 1
1188 1 . . . . . 6.0 1.8 6.0 1 1
1189 1 . . . . . 5.5 1.8 5.5 1 1
1190 1 . . . . . 5.5 1.8 5.5 1 1
1191 1 . . . . . 5.5 1.8 5.5 1 1
1192 1 . . . . . 6.0 1.8 6.0 1 1
1193 1 . . . . . 6.0 1.8 6.0 1 1
1194 1 . . . . . 6.0 1.8 6.0 1 1
1195 1 . . . . . 5.5 1.8 5.5 1 1
1196 1 . . . . . 6.0 1.8 6.0 1 1
1197 1 . . . . . 5.5 1.8 5.5 1 1
1198 1 . . . . . 5.5 1.8 5.5 1 1
1199 1 . . . . . 4.5 1.8 4.5 1 1
1200 1 . . . . . 5.5 1.8 5.5 1 1
1201 1 . . . . . 4.5 1.8 4.5 1 1
1202 1 . . . . . 4.5 1.8 4.5 1 1
1203 1 . . . . . 4.5 1.8 4.5 1 1
1204 1 . . . . . 5.5 1.8 5.5 1 1
1205 1 . . . . . 5.5 1.8 5.5 1 1
1206 1 . . . . . 6.0 1.8 6.0 1 1
1207 1 . . . . . 4.5 1.8 4.5 1 1
1208 1 . . . . . 4.5 1.8 4.5 1 1
1209 1 . . . . . 6.0 1.8 6.0 1 1
1210 1 . . . . . 6.0 1.8 6.0 1 1
1211 1 . . . . . 6.0 1.8 6.0 1 1
1212 1 . . . . . 6.0 1.8 6.0 1 1
1213 1 . . . . . 4.5 1.8 4.5 1 1
1214 1 . . . . . 4.5 1.8 4.5 1 1
1215 1 . . . . . 6.0 1.8 6.0 1 1
1216 1 . . . . . 5.5 1.8 5.5 1 1
1217 1 . . . . . 6.0 1.8 6.0 1 1
1218 1 . . . . . 4.5 1.8 4.5 1 1
1219 1 . . . . . 4.5 1.8 4.5 1 1
1220 1 . . . . . 6.0 1.8 6.0 1 1
1221 1 . . . . . 5.5 1.8 5.5 1 1
1222 1 . . . . . 5.5 1.8 5.5 1 1
1223 1 . . . . . 6.0 1.8 6.0 1 1
1224 1 . . . . . 5.5 1.8 5.5 1 1
1225 1 . . . . . 4.5 1.8 4.5 1 1
1226 1 . . . . . 5.5 1.8 5.5 1 1
1227 1 . . . . . 4.5 1.8 4.5 1 1
1228 1 . . . . . 4.5 1.8 4.5 1 1
1229 1 . . . . . 5.5 1.8 5.5 1 1
1230 1 . . . . . 6.0 1.8 6.0 1 1
1231 1 . . . . . 6.0 1.8 6.0 1 1
1232 1 . . . . . 5.5 1.8 5.5 1 1
1233 1 . . . . . 5.5 1.8 5.5 1 1
1234 1 . . . . . 5.5 1.8 5.5 1 1
1235 1 . . . . . 4.5 1.8 4.5 1 1
1236 1 . . . . . 5.5 1.8 5.5 1 1
1237 1 . . . . . 5.5 1.8 5.5 1 1
1238 1 . . . . . 5.5 1.8 5.5 1 1
1239 1 . . . . . 5.5 1.8 5.5 1 1
1240 1 . . . . . 6.0 1.8 6.0 1 1
1241 1 . . . . . 5.5 1.8 5.5 1 1
1242 1 . . . . . 5.5 1.8 5.5 1 1
1243 1 . . . . . 6.0 1.8 6.0 1 1
1244 1 . . . . . 6.0 1.8 6.0 1 1
1245 1 . . . . . 6.0 1.8 6.0 1 1
1246 1 . . . . . 6.0 1.8 6.0 1 1
1247 1 . . . . . 5.5 1.8 5.5 1 1
1248 1 . . . . . 4.5 1.8 4.5 1 1
1249 1 . . . . . 6.0 1.8 6.0 1 1
1250 1 . . . . . 5.5 1.8 5.5 1 1
1251 1 . . . . . 5.5 1.8 5.5 1 1
1252 1 . . . . . 4.5 1.8 4.5 1 1
1253 1 . . . . . 5.5 1.8 5.5 1 1
1254 1 . . . . . 5.5 1.8 5.5 1 1
1255 1 . . . . . 6.0 1.8 6.0 1 1
1256 1 . . . . . 6.0 1.8 6.0 1 1
1257 1 . . . . . 5.5 1.8 5.5 1 1
1258 1 . . . . . 6.0 1.8 6.0 1 1
1259 1 . . . . . 5.5 1.8 5.5 1 1
1260 1 . . . . . 5.5 1.8 5.5 1 1
1261 1 . . . . . 6.0 1.8 6.0 1 1
1262 1 . . . . . 5.5 1.8 5.5 1 1
1263 1 . . . . . 6.0 1.8 6.0 1 1
1264 1 . . . . . 6.0 1.8 6.0 1 1
1265 1 . . . . . 6.0 1.8 6.0 1 1
1266 1 . . . . . 6.0 1.8 6.0 1 1
1267 1 . . . . . 5.5 1.8 5.5 1 1
1268 1 . . . . . 6.0 1.8 6.0 1 1
1269 1 . . . . . 5.5 1.8 5.5 1 1
1270 1 . . . . . 6.0 1.8 6.0 1 1
1271 1 . . . . . 6.0 1.8 6.0 1 1
1272 1 . . . . . 6.0 1.8 6.0 1 1
1273 1 . . . . . 5.5 1.8 5.5 1 1
1274 1 . . . . . 6.0 1.8 6.0 1 1
1275 1 . . . . . 5.5 1.8 5.5 1 1
1276 1 . . . . . 6.0 1.8 6.0 1 1
1277 1 . . . . . 6.0 1.8 6.0 1 1
1278 1 . . . . . 6.0 1.8 6.0 1 1
1279 1 . . . . . 6.0 1.8 6.0 1 1
1280 1 . . . . . 5.5 1.8 5.5 1 1
1281 1 . . . . . 6.0 1.8 6.0 1 1
1282 1 . . . . . 4.5 1.8 4.5 1 1
1283 1 . . . . . 4.5 1.8 4.5 1 1
1284 1 . . . . . 5.5 1.8 5.5 1 1
1285 1 . . . . . 5.5 1.8 5.5 1 1
1286 1 . . . . . 5.5 1.8 5.5 1 1
1287 1 . . . . . 6.0 1.8 6.0 1 1
1288 1 . . . . . 5.5 1.8 5.5 1 1
1289 1 . . . . . 5.5 1.8 5.5 1 1
1290 1 . . . . . 5.5 1.8 5.5 1 1
1291 1 . . . . . 5.5 1.8 5.5 1 1
1292 1 . . . . . 5.5 1.8 5.5 1 1
1293 1 . . . . . 6.0 1.8 6.0 1 1
1294 1 . . . . . 4.5 1.8 4.5 1 1
1295 1 . . . . . 5.5 1.8 5.5 1 1
1296 1 . . . . . 4.5 1.8 4.5 1 1
1297 1 . . . . . 6.0 1.8 6.0 1 1
1298 1 . . . . . 6.0 1.8 6.0 1 1
1299 1 . . . . . 6.0 1.8 6.0 1 1
1300 1 . . . . . 5.5 1.8 5.5 1 1
1301 1 . . . . . 5.5 1.8 5.5 1 1
1302 1 . . . . . 4.5 1.8 4.5 1 1
1303 1 . . . . . 4.5 1.8 4.5 1 1
1304 1 . . . . . 5.5 1.8 5.5 1 1
1305 1 . . . . . 4.5 1.8 4.5 1 1
1306 1 . . . . . 4.5 1.8 4.5 1 1
1307 1 . . . . . 5.5 1.8 5.5 1 1
1308 1 . . . . . 6.0 1.8 6.0 1 1
1309 1 . . . . . 6.0 1.8 6.0 1 1
1310 1 . . . . . 6.0 1.8 6.0 1 1
1311 1 . . . . . 5.5 1.8 5.5 1 1
1312 1 . . . . . 6.0 1.8 6.0 1 1
1313 1 . . . . . 6.0 1.8 6.0 1 1
1314 1 . . . . . 5.5 1.8 5.5 1 1
1315 1 . . . . . 4.5 1.8 4.5 1 1
1316 1 . . . . . 4.5 1.8 4.5 1 1
1317 1 . . . . . 5.5 1.8 5.5 1 1
1318 1 . . . . . 6.0 1.8 6.0 1 1
1319 1 . . . . . 4.5 1.8 4.5 1 1
1320 1 . . . . . 6.0 1.8 6.0 1 1
1321 1 . . . . . 5.5 1.8 5.5 1 1
1322 1 . . . . . 6.0 1.8 6.0 1 1
1323 1 . . . . . 6.0 1.8 6.0 1 1
1324 1 . . . . . 6.0 1.8 6.0 1 1
1325 1 . . . . . 4.5 1.8 4.5 1 1
1326 1 . . . . . 4.5 1.8 4.5 1 1
1327 1 . . . . . 5.5 1.8 5.5 1 1
1328 1 . . . . . 5.5 1.8 5.5 1 1
1329 1 . . . . . 4.5 1.8 4.5 1 1
1330 1 . . . . . 6.0 1.8 6.0 1 1
1331 1 . . . . . 6.0 1.8 6.0 1 1
1332 1 . . . . . 6.0 1.8 6.0 1 1
1333 1 . . . . . 5.5 1.8 5.5 1 1
1334 1 . . . . . 6.0 1.8 6.0 1 1
1335 1 . . . . . 6.0 1.8 6.0 1 1
1336 1 . . . . . 6.0 1.8 6.0 1 1
1337 1 . . . . . 5.5 1.8 5.5 1 1
1338 1 . . . . . 5.5 1.8 5.5 1 1
1339 1 . . . . . 6.0 1.8 6.0 1 1
1340 1 . . . . . 6.0 1.8 6.0 1 1
1341 1 . . . . . 6.0 1.8 6.0 1 1
1342 1 . . . . . 5.5 1.8 5.5 1 1
1343 1 . . . . . 5.5 1.8 5.5 1 1
1344 1 . . . . . 5.5 1.8 5.5 1 1
1345 1 . . . . . 5.5 1.8 5.5 1 1
1346 1 . . . . . 6.0 1.8 6.0 1 1
1347 1 . . . . . 5.5 1.8 5.5 1 1
1348 1 . . . . . 4.5 1.8 4.5 1 1
1349 1 . . . . . 6.0 1.8 6.0 1 1
1350 1 . . . . . 4.5 1.8 4.5 1 1
1351 1 . . . . . 5.5 1.8 5.5 1 1
1352 1 . . . . . 6.0 1.8 6.0 1 1
1353 1 . . . . . 5.5 1.8 5.5 1 1
1354 1 . . . . . 5.5 1.8 5.5 1 1
1355 1 . . . . . 6.0 1.8 6.0 1 1
1356 1 . . . . . 6.0 1.8 6.0 1 1
1357 1 . . . . . 4.5 1.8 4.5 1 1
1358 1 . . . . . 6.0 1.8 6.0 1 1
1359 1 . . . . . 6.0 1.8 6.0 1 1
1360 1 . . . . . 6.0 1.8 6.0 1 1
1361 1 . . . . . 6.0 1.8 6.0 1 1
1362 1 . . . . . 4.5 1.8 4.5 1 1
1363 1 . . . . . 6.0 1.8 6.0 1 1
1364 1 . . . . . 6.0 1.8 6.0 1 1
1365 1 . . . . . 6.0 1.8 6.0 1 1
1366 1 . . . . . 5.5 1.8 5.5 1 1
1367 1 . . . . . 6.0 1.8 6.0 1 1
1368 1 . . . . . 4.5 1.8 4.5 1 1
1369 1 . . . . . 5.5 1.8 5.5 1 1
1370 1 . . . . . 5.5 1.8 5.5 1 1
1371 1 . . . . . 6.0 1.8 6.0 1 1
1372 1 . . . . . 6.0 1.8 6.0 1 1
1373 1 . . . . . 6.0 1.8 6.0 1 1
1374 1 . . . . . 4.5 1.8 4.5 1 1
1375 1 . . . . . 5.5 1.8 5.5 1 1
1376 1 . . . . . 6.0 1.8 6.0 1 1
1377 1 . . . . . 6.0 1.8 6.0 1 1
1378 1 . . . . . 6.0 1.8 6.0 1 1
1379 1 . . . . . 5.5 1.8 5.5 1 1
1380 1 . . . . . 5.5 1.8 5.5 1 1
1381 1 . . . . . 5.5 1.8 5.5 1 1
1382 1 . . . . . 4.5 1.8 4.5 1 1
1383 1 . . . . . 6.0 1.8 6.0 1 1
1384 1 . . . . . 5.5 1.8 5.5 1 1
1385 1 . . . . . 4.5 1.8 4.5 1 1
1386 1 . . . . . 6.0 1.8 6.0 1 1
1387 1 . . . . . 6.0 1.8 6.0 1 1
1388 1 . . . . . 5.5 1.8 5.5 1 1
1389 1 . . . . . 5.5 1.8 5.5 1 1
1390 1 . . . . . 6.0 1.8 6.0 1 1
1391 1 . . . . . 6.0 1.8 6.0 1 1
1392 1 . . . . . 5.5 1.8 5.5 1 1
1393 1 . . . . . 6.0 1.8 6.0 1 1
1394 1 . . . . . 5.5 1.8 5.5 1 1
1395 1 . . . . . 6.0 1.8 6.0 1 1
1396 1 . . . . . 6.0 1.8 6.0 1 1
1397 1 . . . . . 6.0 1.8 6.0 1 1
1398 1 . . . . . 6.0 1.8 6.0 1 1
1399 1 . . . . . 5.5 1.8 5.5 1 1
1400 1 . . . . . 4.5 1.8 4.5 1 1
1401 1 . . . . . 4.5 1.8 4.5 1 1
1402 1 . . . . . 5.5 1.8 5.5 1 1
1403 1 . . . . . 6.0 1.8 6.0 1 1
1404 1 . . . . . 6.0 1.8 6.0 1 1
1405 1 . . . . . 6.0 1.8 6.0 1 1
1406 1 . . . . . 5.5 1.8 5.5 1 1
1407 1 . . . . . 5.5 1.8 5.5 1 1
1408 1 . . . . . 5.5 1.8 5.5 1 1
1409 1 . . . . . 5.5 1.8 5.5 1 1
1410 1 . . . . . 6.0 1.8 6.0 1 1
1411 1 . . . . . 6.0 1.8 6.0 1 1
1412 1 . . . . . 6.0 1.8 6.0 1 1
1413 1 . . . . . 6.0 1.8 6.0 1 1
1414 1 . . . . . 6.0 1.8 6.0 1 1
1415 1 . . . . . 6.0 1.8 6.0 1 1
1416 1 . . . . . 5.5 1.8 5.5 1 1
1417 1 . . . . . 6.0 1.8 6.0 1 1
1418 1 . . . . . 4.5 1.8 4.5 1 1
1419 1 . . . . . 5.5 1.8 5.5 1 1
1420 1 . . . . . 6.0 1.8 6.0 1 1
1421 1 . . . . . 6.0 1.8 6.0 1 1
1422 1 . . . . . 5.5 1.8 5.5 1 1
1423 1 . . . . . 5.5 1.8 5.5 1 1
1424 1 . . . . . 5.5 1.8 5.5 1 1
1425 1 . . . . . 6.0 1.8 6.0 1 1
1426 1 . . . . . 6.0 1.8 6.0 1 1
1427 1 . . . . . 6.0 1.8 6.0 1 1
1428 1 . . . . . 6.0 1.8 6.0 1 1
1429 1 . . . . . 3.5 1.8 3.5 1 1
1430 1 . . . . . 4.5 1.8 4.5 1 1
1431 1 . . . . . 6.0 1.8 6.0 1 1
1432 1 . . . . . 5.5 1.8 5.5 1 1
1433 1 . . . . . 4.5 1.8 4.5 1 1
1434 1 . . . . . 4.5 1.8 4.5 1 1
1435 1 . . . . . 4.5 1.8 4.5 1 1
1436 1 . . . . . 5.5 1.8 5.5 1 1
1437 1 . . . . . 6.0 1.8 6.0 1 1
1438 1 . . . . . 5.5 1.8 5.5 1 1
1439 1 . . . . . 5.5 1.8 5.5 1 1
1440 1 . . . . . 5.5 1.8 5.5 1 1
1441 1 . . . . . 3.5 1.8 3.5 1 1
1442 1 . . . . . 4.5 1.8 4.5 1 1
1443 1 . . . . . 6.0 1.8 6.0 1 1
1444 1 . . . . . 5.5 1.8 5.5 1 1
1445 1 . . . . . 5.5 1.8 5.5 1 1
1446 1 . . . . . 4.5 1.8 4.5 1 1
1447 1 . . . . . 6.0 1.8 6.0 1 1
1448 1 . . . . . 4.5 1.8 4.5 1 1
1449 1 . . . . . 6.0 1.8 6.0 1 1
1450 1 . . . . . 5.5 1.8 5.5 1 1
1451 1 . . . . . 5.5 1.8 5.5 1 1
1452 1 . . . . . 4.5 1.8 4.5 1 1
1453 1 . . . . . 4.5 1.8 4.5 1 1
1454 1 . . . . . 5.5 1.8 5.5 1 1
1455 1 . . . . . 6.0 1.8 6.0 1 1
1456 1 . . . . . 6.0 1.8 6.0 1 1
1457 1 . . . . . 6.0 1.8 6.0 1 1
1458 1 . . . . . 5.5 1.8 5.5 1 1
1459 1 . . . . . 6.0 1.8 6.0 1 1
1460 1 . . . . . 4.5 1.8 4.5 1 1
1461 1 . . . . . 5.5 1.8 5.5 1 1
1462 1 . . . . . 6.0 1.8 6.0 1 1
1463 1 . . . . . 5.5 1.8 5.5 1 1
1464 1 . . . . . 4.5 1.8 4.5 1 1
1465 1 . . . . . 5.5 1.8 5.5 1 1
1466 1 . . . . . 5.5 1.8 5.5 1 1
1467 1 . . . . . 5.5 1.8 5.5 1 1
1468 1 . . . . . 4.5 1.8 4.5 1 1
1469 1 . . . . . 5.5 1.8 5.5 1 1
1470 1 . . . . . 6.0 1.8 6.0 1 1
1471 1 . . . . . 6.0 1.8 6.0 1 1
1472 1 . . . . . 4.5 1.8 4.5 1 1
1473 1 . . . . . 4.5 1.8 4.5 1 1
1474 1 . . . . . 6.0 1.8 6.0 1 1
1475 1 . . . . . 5.5 1.8 5.5 1 1
1476 1 . . . . . 5.5 1.8 5.5 1 1
1477 1 . . . . . 6.0 1.8 6.0 1 1
1478 1 . . . . . 6.0 1.8 6.0 1 1
1479 1 . . . . . 5.5 1.8 5.5 1 1
1480 1 . . . . . 5.5 1.8 5.5 1 1
1481 1 . . . . . 5.5 1.8 5.5 1 1
1482 1 . . . . . 6.0 1.8 6.0 1 1
1483 1 . . . . . 4.5 1.8 4.5 1 1
1484 1 . . . . . 6.0 1.8 6.0 1 1
1485 1 . . . . . 6.0 1.8 6.0 1 1
1486 1 . . . . . 6.0 1.8 6.0 1 1
1487 1 . . . . . 5.5 1.8 5.5 1 1
1488 1 . . . . . 4.5 1.8 4.5 1 1
1489 1 . . . . . 4.5 1.8 4.5 1 1
1490 1 . . . . . 5.5 1.8 5.5 1 1
1491 1 . . . . . 5.5 1.8 5.5 1 1
1492 1 . . . . . 5.5 1.8 5.5 1 1
1493 1 . . . . . 6.0 1.8 6.0 1 1
1494 1 . . . . . 6.0 1.8 6.0 1 1
1495 1 . . . . . 5.5 1.8 5.5 1 1
1496 1 . . . . . 6.0 1.8 6.0 1 1
1497 1 . . . . . 5.5 1.8 5.5 1 1
1498 1 . . . . . 6.0 1.8 6.0 1 1
1499 1 . . . . . 4.5 1.8 4.5 1 1
1500 1 . . . . . 5.5 1.8 5.5 1 1
1501 1 . . . . . 6.0 1.8 6.0 1 1
1502 1 . . . . . 4.5 1.8 4.5 1 1
1503 1 . . . . . 4.5 1.8 4.5 1 1
1504 1 . . . . . 6.0 1.8 6.0 1 1
1505 1 . . . . . 6.0 1.8 6.0 1 1
1506 1 . . . . . 5.5 1.8 5.5 1 1
1507 1 . . . . . 5.5 1.8 5.5 1 1
1508 1 . . . . . 5.5 1.8 5.5 1 1
1509 1 . . . . . 6.0 1.8 6.0 1 1
1510 1 . . . . . 6.0 1.8 6.0 1 1
1511 1 . . . . . 6.0 1.8 6.0 1 1
1512 1 . . . . . 5.5 1.8 5.5 1 1
1513 1 . . . . . 5.5 1.8 5.5 1 1
1514 1 . . . . . 6.0 1.8 6.0 1 1
1515 1 . . . . . 6.0 1.8 6.0 1 1
1516 1 . . . . . 5.5 1.8 5.5 1 1
1517 1 . . . . . 5.5 1.8 5.5 1 1
1518 1 . . . . . 6.0 1.8 6.0 1 1
1519 1 . . . . . 6.0 1.8 6.0 1 1
1520 1 . . . . . 4.5 1.8 4.5 1 1
1521 1 . . . . . 3.5 1.8 3.5 1 1
1522 1 . . . . . 6.0 1.8 6.0 1 1
1523 1 . . . . . 5.5 1.8 5.5 1 1
1524 1 . . . . . 4.5 1.8 4.5 1 1
1525 1 . . . . . 6.0 1.8 6.0 1 1
1526 1 . . . . . 4.5 1.8 4.5 1 1
1527 1 . . . . . 5.5 1.8 5.5 1 1
1528 1 . . . . . 5.5 1.8 5.5 1 1
1529 1 . . . . . 5.5 1.8 5.5 1 1
1530 1 . . . . . 6.0 1.8 6.0 1 1
1531 1 . . . . . 5.5 1.8 5.5 1 1
1532 1 . . . . . 5.5 1.8 5.5 1 1
1533 1 . . . . . 6.0 1.8 6.0 1 1
1534 1 . . . . . 6.0 1.8 6.0 1 1
1535 1 . . . . . 5.5 1.8 5.5 1 1
1536 1 . . . . . 5.5 1.8 5.5 1 1
1537 1 . . . . . 5.5 1.8 5.5 1 1
1538 1 . . . . . 6.0 1.8 6.0 1 1
1539 1 . . . . . 6.0 1.8 6.0 1 1
1540 1 . . . . . 6.0 1.8 6.0 1 1
1541 1 . . . . . 5.5 1.8 5.5 1 1
1542 1 . . . . . 6.0 1.8 6.0 1 1
1543 1 . . . . . 5.5 1.8 5.5 1 1
1544 1 . . . . . 6.0 1.8 6.0 1 1
1545 1 . . . . . 5.5 1.8 5.5 1 1
1546 1 . . . . . 6.0 1.8 6.0 1 1
1547 1 . . . . . 4.5 1.8 4.5 1 1
1548 1 . . . . . 5.5 1.8 5.5 1 1
1549 1 . . . . . 6.0 1.8 6.0 1 1
1550 1 . . . . . 5.5 1.8 5.5 1 1
1551 1 . . . . . 5.5 1.8 5.5 1 1
1552 1 . . . . . 6.0 1.8 6.0 1 1
1553 1 . . . . . 4.5 1.8 4.5 1 1
1554 1 . . . . . 6.0 1.8 6.0 1 1
1555 1 . . . . . 6.0 1.8 6.0 1 1
1556 1 . . . . . 5.5 1.8 5.5 1 1
1557 1 . . . . . 5.5 1.8 5.5 1 1
1558 1 . . . . . 4.5 1.8 4.5 1 1
1559 1 . . . . . 4.5 1.8 4.5 1 1
1560 1 . . . . . 5.5 1.8 5.5 1 1
1561 1 . . . . . 5.5 1.8 5.5 1 1
1562 1 . . . . . 5.5 1.8 5.5 1 1
1563 1 . . . . . 4.5 1.8 4.5 1 1
1564 1 . . . . . 4.5 1.8 4.5 1 1
1565 1 . . . . . 6.0 1.8 6.0 1 1
1566 1 . . . . . 6.0 1.8 6.0 1 1
1567 1 . . . . . 6.0 1.8 6.0 1 1
1568 1 . . . . . 6.0 1.8 6.0 1 1
1569 1 . . . . . 4.5 1.8 4.5 1 1
1570 1 . . . . . 4.5 1.8 4.5 1 1
1571 1 . . . . . 5.5 1.8 5.5 1 1
1572 1 . . . . . 6.0 1.8 6.0 1 1
1573 1 . . . . . 6.0 1.8 6.0 1 1
1574 1 . . . . . 6.0 1.8 6.0 1 1
1575 1 . . . . . 6.0 1.8 6.0 1 1
1576 1 . . . . . 6.0 1.8 6.0 1 1
1577 1 . . . . . 6.0 1.8 6.0 1 1
1578 1 . . . . . 6.0 1.8 6.0 1 1
1579 1 . . . . . 6.0 1.8 6.0 1 1
1580 1 . . . . . 6.0 1.8 6.0 1 1
1581 1 . . . . . 6.0 1.8 6.0 1 1
1582 1 . . . . . 5.5 1.8 5.5 1 1
1583 1 . . . . . 4.5 1.8 4.5 1 1
1584 1 . . . . . 4.5 1.8 4.5 1 1
1585 1 . . . . . 5.5 1.8 5.5 1 1
1586 1 . . . . . 6.0 1.8 6.0 1 1
1587 1 . . . . . 5.5 1.8 5.5 1 1
1588 1 . . . . . 5.5 1.8 5.5 1 1
1589 1 . . . . . 6.0 1.8 6.0 1 1
1590 1 . . . . . 4.5 1.8 4.5 1 1
1591 1 . . . . . 6.0 1.8 6.0 1 1
1592 1 . . . . . 6.0 1.8 6.0 1 1
1593 1 . . . . . 5.5 1.8 5.5 1 1
1594 1 . . . . . 4.5 1.8 4.5 1 1
1595 1 . . . . . 5.5 1.8 5.5 1 1
1596 1 . . . . . 4.5 1.8 4.5 1 1
1597 1 . . . . . 5.5 1.8 5.5 1 1
1598 1 . . . . . 5.5 1.8 5.5 1 1
1599 1 . . . . . 6.0 1.8 6.0 1 1
1600 1 . . . . . 5.5 1.8 5.5 1 1
1601 1 . . . . . 5.5 1.8 5.5 1 1
1602 1 . . . . . 5.5 1.8 5.5 1 1
1603 1 . . . . . 4.5 1.8 4.5 1 1
1604 1 . . . . . 4.5 1.8 4.5 1 1
1605 1 . . . . . 5.5 1.8 5.5 1 1
1606 1 . . . . . 6.0 1.8 6.0 1 1
1607 1 . . . . . 6.0 1.8 6.0 1 1
1608 1 . . . . . 6.0 1.8 6.0 1 1
1609 1 . . . . . 5.5 1.8 5.5 1 1
1610 1 . . . . . 6.0 1.8 6.0 1 1
1611 1 . . . . . 6.0 1.8 6.0 1 1
1612 1 . . . . . 5.5 1.8 5.5 1 1
1613 1 . . . . . 6.0 1.8 6.0 1 1
1614 1 . . . . . 6.0 1.8 6.0 1 1
1615 1 . . . . . 4.5 1.8 4.5 1 1
1616 1 . . . . . 6.0 1.8 6.0 1 1
1617 1 . . . . . 6.0 1.8 6.0 1 1
1618 1 . . . . . 5.5 1.8 5.5 1 1
1619 1 . . . . . 5.5 1.8 5.5 1 1
1620 1 . . . . . 6.0 1.8 6.0 1 1
1621 1 . . . . . 6.0 1.8 6.0 1 1
1622 1 . . . . . 6.0 1.8 6.0 1 1
1623 1 . . . . . 5.5 1.8 5.5 1 1
1624 1 . . . . . 5.5 1.8 5.5 1 1
1625 1 . . . . . 6.0 1.8 6.0 1 1
1626 1 . . . . . 4.5 1.8 4.5 1 1
1627 1 . . . . . 5.5 1.8 5.5 1 1
1628 1 . . . . . 6.0 1.8 6.0 1 1
1629 1 . . . . . 5.5 1.8 5.5 1 1
1630 1 . . . . . 5.5 1.8 5.5 1 1
1631 1 . . . . . 4.5 1.8 4.5 1 1
1632 1 . . . . . 6.0 1.8 6.0 1 1
1633 1 . . . . . 5.5 1.8 5.5 1 1
1634 1 . . . . . 6.0 1.8 6.0 1 1
1635 1 . . . . . 5.5 1.8 5.5 1 1
1636 1 . . . . . 6.0 1.8 6.0 1 1
1637 1 . . . . . 5.5 1.8 5.5 1 1
1638 1 . . . . . 5.5 1.8 5.5 1 1
1639 1 . . . . . 6.0 1.8 6.0 1 1
1640 1 . . . . . 6.0 1.8 6.0 1 1
1641 1 . . . . . 4.5 1.8 4.5 1 1
1642 1 . . . . . 6.0 1.8 6.0 1 1
1643 1 . . . . . 5.5 1.8 5.5 1 1
1644 1 . . . . . 5.5 1.8 5.5 1 1
1645 1 . . . . . 6.0 1.8 6.0 1 1
1646 1 . . . . . 5.5 1.8 5.5 1 1
1647 1 . . . . . 5.5 1.8 5.5 1 1
1648 1 . . . . . 5.5 1.8 5.5 1 1
1649 1 . . . . . 5.5 1.8 5.5 1 1
1650 1 . . . . . 5.5 1.8 5.5 1 1
1651 1 . . . . . 6.0 1.8 6.0 1 1
1652 1 . . . . . 5.5 1.8 5.5 1 1
1653 1 . . . . . 6.0 1.8 6.0 1 1
1654 1 . . . . . 5.5 1.8 5.5 1 1
1655 1 . . . . . 6.0 1.8 6.0 1 1
1656 1 . . . . . 6.0 1.8 6.0 1 1
1657 1 . . . . . 4.5 1.8 4.5 1 1
1658 1 . . . . . 5.5 1.8 5.5 1 1
1659 1 . . . . . 4.5 1.8 4.5 1 1
1660 1 . . . . . 5.5 1.8 5.5 1 1
1661 1 . . . . . 5.5 1.8 5.5 1 1
1662 1 . . . . . 5.5 1.8 5.5 1 1
1663 1 . . . . . 5.5 1.8 5.5 1 1
1664 1 . . . . . 5.5 1.8 5.5 1 1
1665 1 . . . . . 5.5 1.8 5.5 1 1
1666 1 . . . . . 5.5 1.8 5.5 1 1
1667 1 . . . . . 6.0 1.8 6.0 1 1
1668 1 . . . . . 5.5 1.8 5.5 1 1
1669 1 . . . . . 5.5 1.8 5.5 1 1
1670 1 . . . . . 5.5 1.8 5.5 1 1
1671 1 . . . . . 5.5 1.8 5.5 1 1
1672 1 . . . . . 5.5 1.8 5.5 1 1
1673 1 . . . . . 5.5 1.8 5.5 1 1
1674 1 . . . . . 6.0 1.8 6.0 1 1
1675 1 . . . . . 4.5 1.8 4.5 1 1
1676 1 . . . . . 5.5 1.8 5.5 1 1
1677 1 . . . . . 6.0 1.8 6.0 1 1
1678 1 . . . . . 4.5 1.8 4.5 1 1
1679 1 . . . . . 4.5 1.8 4.5 1 1
1680 1 . . . . . 5.5 1.8 5.5 1 1
1681 1 . . . . . 6.0 1.8 6.0 1 1
1682 1 . . . . . 5.5 1.8 5.5 1 1
1683 1 . . . . . 3.5 1.8 3.5 1 1
1684 1 . . . . . 4.5 1.8 4.5 1 1
1685 1 . . . . . 6.0 1.8 6.0 1 1
1686 1 . . . . . 5.5 1.8 5.5 1 1
1687 1 . . . . . 6.0 1.8 6.0 1 1
1688 1 . . . . . 5.5 1.8 5.5 1 1
1689 1 . . . . . 6.0 1.8 6.0 1 1
1690 1 . . . . . 4.5 1.8 4.5 1 1
1691 1 . . . . . 4.5 1.8 4.5 1 1
1692 1 . . . . . 6.0 1.8 6.0 1 1
1693 1 . . . . . 6.0 1.8 6.0 1 1
1694 1 . . . . . 4.5 1.8 4.5 1 1
1695 1 . . . . . 5.5 1.8 5.5 1 1
1696 1 . . . . . 6.0 1.8 6.0 1 1
1697 1 . . . . . 6.0 1.8 6.0 1 1
1698 1 . . . . . 6.0 1.8 6.0 1 1
1699 1 . . . . . 6.0 1.8 6.0 1 1
1700 1 . . . . . 5.5 1.8 5.5 1 1
1701 1 . . . . . 6.0 1.8 6.0 1 1
1702 1 . . . . . 5.5 1.8 5.5 1 1
1703 1 . . . . . 5.5 1.8 5.5 1 1
1704 1 . . . . . 6.0 1.8 6.0 1 1
1705 1 . . . . . 4.5 1.8 4.5 1 1
1706 1 . . . . . 6.0 1.8 6.0 1 1
1707 1 . . . . . 5.5 1.8 5.5 1 1
1708 1 . . . . . 6.0 1.8 6.0 1 1
1709 1 . . . . . 5.5 1.8 5.5 1 1
1710 1 . . . . . 6.0 1.8 6.0 1 1
1711 1 . . . . . 6.0 1.8 6.0 1 1
1712 1 . . . . . 6.0 1.8 6.0 1 1
1713 1 . . . . . 5.5 1.8 5.5 1 1
1714 1 . . . . . 4.5 1.8 4.5 1 1
1715 1 . . . . . 5.5 1.8 5.5 1 1
1716 1 . . . . . 4.5 1.8 4.5 1 1
1717 1 . . . . . 6.0 1.8 6.0 1 1
1718 1 . . . . . 6.0 1.8 6.0 1 1
1719 1 . . . . . 4.5 1.8 4.5 1 1
1720 1 . . . . . 5.5 1.8 5.5 1 1
1721 1 . . . . . 4.5 1.8 4.5 1 1
1722 1 . . . . . 6.0 1.8 6.0 1 1
1723 1 . . . . . 4.5 1.8 4.5 1 1
1724 1 . . . . . 6.0 1.8 6.0 1 1
1725 1 . . . . . 5.5 1.8 5.5 1 1
1726 1 . . . . . 5.5 1.8 5.5 1 1
1727 1 . . . . . 6.0 1.8 6.0 1 1
1728 1 . . . . . 6.0 1.8 6.0 1 1
1729 1 . . . . . 6.0 1.8 6.0 1 1
1730 1 . . . . . 4.5 1.8 4.5 1 1
1731 1 . . . . . 6.0 1.8 6.0 1 1
1732 1 . . . . . 5.5 1.8 5.5 1 1
1733 1 . . . . . 6.0 1.8 6.0 1 1
1734 1 . . . . . 4.5 1.8 4.5 1 1
1735 1 . . . . . 4.5 1.8 4.5 1 1
1736 1 . . . . . 6.0 1.8 6.0 1 1
1737 1 . . . . . 4.5 1.8 4.5 1 1
1738 1 . . . . . 6.0 1.8 6.0 1 1
1739 1 . . . . . 6.0 1.8 6.0 1 1
1740 1 . . . . . 4.5 1.8 4.5 1 1
1741 1 . . . . . 5.5 1.8 5.5 1 1
1742 1 . . . . . 5.5 1.8 5.5 1 1
1743 1 . . . . . 5.5 1.8 5.5 1 1
1744 1 . . . . . 5.5 1.8 5.5 1 1
1745 1 . . . . . 4.5 1.8 4.5 1 1
1746 1 . . . . . 6.0 1.8 6.0 1 1
1747 1 . . . . . 6.0 1.8 6.0 1 1
1748 1 . . . . . 6.0 1.8 6.0 1 1
1749 1 . . . . . 5.5 1.8 5.5 1 1
1750 1 . . . . . 5.5 1.8 5.5 1 1
1751 1 . . . . . 5.5 1.8 5.5 1 1
1752 1 . . . . . 6.0 1.8 6.0 1 1
1753 1 . . . . . 6.0 1.8 6.0 1 1
1754 1 . . . . . 6.0 1.8 6.0 1 1
1755 1 . . . . . 5.5 1.8 5.5 1 1
1756 1 . . . . . 6.0 1.8 6.0 1 1
1757 1 . . . . . 5.5 1.8 5.5 1 1
1758 1 . . . . . 5.5 1.8 5.5 1 1
1759 1 . . . . . 4.5 1.8 4.5 1 1
1760 1 . . . . . 6.0 1.8 6.0 1 1
1761 1 . . . . . 5.5 1.8 5.5 1 1
1762 1 . . . . . 5.5 1.8 5.5 1 1
1763 1 . . . . . 5.5 1.8 5.5 1 1
1764 1 . . . . . 5.5 1.8 5.5 1 1
1765 1 . . . . . 6.0 1.8 6.0 1 1
1766 1 . . . . . 6.0 1.8 6.0 1 1
1767 1 . . . . . 6.0 1.8 6.0 1 1
1768 1 . . . . . 4.5 1.8 4.5 1 1
1769 1 . . . . . 6.0 1.8 6.0 1 1
1770 1 . . . . . 5.5 1.8 5.5 1 1
1771 1 . . . . . 6.0 1.8 6.0 1 1
1772 1 . . . . . 5.5 1.8 5.5 1 1
1773 1 . . . . . 5.5 1.8 5.5 1 1
1774 1 . . . . . 4.5 1.8 4.5 1 1
1775 1 . . . . . 5.5 1.8 5.5 1 1
1776 1 . . . . . 6.0 1.8 6.0 1 1
1777 1 . . . . . 4.5 1.8 4.5 1 1
1778 1 . . . . . 5.5 1.8 5.5 1 1
1779 1 . . . . . 5.5 1.8 5.5 1 1
1780 1 . . . . . 5.5 1.8 5.5 1 1
1781 1 . . . . . 4.5 1.8 4.5 1 1
1782 1 . . . . . 6.0 1.8 6.0 1 1
1783 1 . . . . . 5.5 1.8 5.5 1 1
1784 1 . . . . . 5.5 1.8 5.5 1 1
1785 1 . . . . . 5.5 1.8 5.5 1 1
1786 1 . . . . . 5.5 1.8 5.5 1 1
1787 1 . . . . . 6.0 1.8 6.0 1 1
1788 1 . . . . . 5.5 1.8 5.5 1 1
1789 1 . . . . . 4.5 1.8 4.5 1 1
1790 1 . . . . . 6.0 1.8 6.0 1 1
1791 1 . . . . . 6.0 1.8 6.0 1 1
1792 1 . . . . . 6.0 1.8 6.0 1 1
1793 1 . . . . . 6.0 1.8 6.0 1 1
1794 1 . . . . . 5.5 1.8 5.5 1 1
1795 1 . . . . . 5.5 1.8 5.5 1 1
1796 1 . . . . . 5.5 1.8 5.5 1 1
1797 1 . . . . . 5.5 1.8 5.5 1 1
1798 1 . . . . . 6.0 1.8 6.0 1 1
1799 1 . . . . . 5.5 1.8 5.5 1 1
1800 1 . . . . . 6.0 1.8 6.0 1 1
1801 1 . . . . . 6.0 1.8 6.0 1 1
1802 1 . . . . . 5.5 1.8 5.5 1 1
1803 1 . . . . . 6.0 1.8 6.0 1 1
1804 1 . . . . . 6.0 1.8 6.0 1 1
1805 1 . . . . . 6.0 1.8 6.0 1 1
1806 1 . . . . . 5.5 1.8 5.5 1 1
1807 1 . . . . . 6.0 1.8 6.0 1 1
1808 1 . . . . . 5.5 1.8 5.5 1 1
1809 1 . . . . . 4.5 1.8 4.5 1 1
1810 1 . . . . . 5.5 1.8 5.5 1 1
1811 1 . . . . . 4.5 1.8 4.5 1 1
1812 1 . . . . . 5.5 1.8 5.5 1 1
1813 1 . . . . . 6.0 1.8 6.0 1 1
1814 1 . . . . . 5.5 1.8 5.5 1 1
1815 1 . . . . . 5.5 1.8 5.5 1 1
1816 1 . . . . . 6.0 1.8 6.0 1 1
1817 1 . . . . . 6.0 1.8 6.0 1 1
1818 1 . . . . . 6.0 1.8 6.0 1 1
1819 1 . . . . . 6.0 1.8 6.0 1 1
1820 1 . . . . . 5.5 1.8 5.5 1 1
1821 1 . . . . . 4.5 1.8 4.5 1 1
1822 1 . . . . . 6.0 1.8 6.0 1 1
1823 1 . . . . . 4.5 1.8 4.5 1 1
1824 1 . . . . . 5.5 1.8 5.5 1 1
1825 1 . . . . . 6.0 1.8 6.0 1 1
1826 1 . . . . . 5.5 1.8 5.5 1 1
1827 1 . . . . . 5.5 1.8 5.5 1 1
1828 1 . . . . . 5.5 1.8 5.5 1 1
1829 1 . . . . . 6.0 1.8 6.0 1 1
1830 1 . . . . . 6.0 1.8 6.0 1 1
1831 1 . . . . . 4.5 1.8 4.5 1 1
1832 1 . . . . . 5.5 1.8 5.5 1 1
1833 1 . . . . . 5.5 1.8 5.5 1 1
1834 1 . . . . . 4.5 1.8 4.5 1 1
1835 1 . . . . . 5.5 1.8 5.5 1 1
1836 1 . . . . . 6.0 1.8 6.0 1 1
1837 1 . . . . . 6.0 1.8 6.0 1 1
1838 1 . . . . . 6.0 1.8 6.0 1 1
1839 1 . . . . . 5.5 1.8 5.5 1 1
1840 1 . . . . . 5.5 1.8 5.5 1 1
1841 1 . . . . . 3.5 1.8 3.5 1 1
1842 1 . . . . . 4.5 1.8 4.5 1 1
1843 1 . . . . . 6.0 1.8 6.0 1 1
1844 1 . . . . . 5.5 1.8 5.5 1 1
1845 1 . . . . . 6.0 1.8 6.0 1 1
1846 1 . . . . . 6.0 1.8 6.0 1 1
1847 1 . . . . . 5.5 1.8 5.5 1 1
1848 1 . . . . . 6.0 1.8 6.0 1 1
1849 1 . . . . . 6.0 1.8 6.0 1 1
1850 1 . . . . . 5.5 1.8 5.5 1 1
1851 1 . . . . . 5.5 1.8 5.5 1 1
1852 1 . . . . . 5.5 1.8 5.5 1 1
1853 1 . . . . . 6.0 1.8 6.0 1 1
1854 1 . . . . . 5.5 1.8 5.5 1 1
1855 1 . . . . . 4.5 1.8 4.5 1 1
1856 1 . . . . . 5.5 1.8 5.5 1 1
1857 1 . . . . . 5.5 1.8 5.5 1 1
1858 1 . . . . . 5.5 1.8 5.5 1 1
1859 1 . . . . . 5.5 1.8 5.5 1 1
1860 1 . . . . . 6.0 1.8 6.0 1 1
1861 1 . . . . . 6.0 1.8 6.0 1 1
1862 1 . . . . . 5.5 1.8 5.5 1 1
1863 1 . . . . . 4.5 1.8 4.5 1 1
1864 1 . . . . . 4.5 1.8 4.5 1 1
1865 1 . . . . . 5.5 1.8 5.5 1 1
1866 1 . . . . . 4.5 1.8 4.5 1 1
1867 1 . . . . . 6.0 1.8 6.0 1 1
1868 1 . . . . . 6.0 1.8 6.0 1 1
1869 1 . . . . . 4.5 1.8 4.5 1 1
1870 1 . . . . . 3.5 1.8 3.5 1 1
1871 1 . . . . . 6.0 1.8 6.0 1 1
1872 1 . . . . . 5.5 1.8 5.5 1 1
1873 1 . . . . . 5.5 1.8 5.5 1 1
1874 1 . . . . . 6.0 1.8 6.0 1 1
1875 1 . . . . . 5.5 1.8 5.5 1 1
1876 1 . . . . . 6.0 1.8 6.0 1 1
1877 1 . . . . . 4.5 1.8 4.5 1 1
1878 1 . . . . . 5.5 1.8 5.5 1 1
1879 1 . . . . . 6.0 1.8 6.0 1 1
1880 1 . . . . . 6.0 1.8 6.0 1 1
1881 1 . . . . . 5.5 1.8 5.5 1 1
1882 1 . . . . . 5.5 1.8 5.5 1 1
1883 1 . . . . . 5.5 1.8 5.5 1 1
1884 1 . . . . . 4.5 1.8 4.5 1 1
1885 1 . . . . . 6.0 1.8 6.0 1 1
1886 1 . . . . . 6.0 1.8 6.0 1 1
1887 1 . . . . . 5.5 1.8 5.5 1 1
1888 1 . . . . . 6.0 1.8 6.0 1 1
1889 1 . . . . . 4.5 1.8 4.5 1 1
1890 1 . . . . . 5.5 1.8 5.5 1 1
1891 1 . . . . . 6.0 1.8 6.0 1 1
1892 1 . . . . . 6.0 1.8 6.0 1 1
1893 1 . . . . . 5.5 1.8 5.5 1 1
1894 1 . . . . . 6.0 1.8 6.0 1 1
1895 1 . . . . . 5.5 1.8 5.5 1 1
1896 1 . . . . . 5.5 1.8 5.5 1 1
1897 1 . . . . . 5.5 1.8 5.5 1 1
1898 1 . . . . . 6.0 1.8 6.0 1 1
1899 1 . . . . . 3.5 1.8 3.5 1 1
1900 1 . . . . . 4.5 1.8 4.5 1 1
1901 1 . . . . . 5.5 1.8 5.5 1 1
1902 1 . . . . . 6.0 1.8 6.0 1 1
1903 1 . . . . . 4.5 1.8 4.5 1 1
1904 1 . . . . . 6.0 1.8 6.0 1 1
1905 1 . . . . . 5.5 1.8 5.5 1 1
1906 1 . . . . . 6.0 1.8 6.0 1 1
1907 1 . . . . . 5.5 1.8 5.5 1 1
1908 1 . . . . . 6.0 1.8 6.0 1 1
1909 1 . . . . . 5.5 1.8 5.5 1 1
1910 1 . . . . . 5.5 1.8 5.5 1 1
1911 1 . . . . . 5.5 1.8 5.5 1 1
1912 1 . . . . . 4.5 1.8 4.5 1 1
1913 1 . . . . . 4.5 1.8 4.5 1 1
1914 1 . . . . . 6.0 1.8 6.0 1 1
1915 1 . . . . . 6.0 1.8 6.0 1 1
1916 1 . . . . . 5.5 1.8 5.5 1 1
1917 1 . . . . . 5.5 1.8 5.5 1 1
1918 1 . . . . . 4.5 1.8 4.5 1 1
1919 1 . . . . . 6.0 1.8 6.0 1 1
1920 1 . . . . . 5.5 1.8 5.5 1 1
1921 1 . . . . . 4.5 1.8 4.5 1 1
1922 1 . . . . . 5.5 1.8 5.5 1 1
1923 1 . . . . . 6.0 1.8 6.0 1 1
1924 1 . . . . . 6.0 1.8 6.0 1 1
1925 1 . . . . . 6.0 1.8 6.0 1 1
1926 1 . . . . . 5.5 1.8 5.5 1 1
1927 1 . . . . . 5.5 1.8 5.5 1 1
1928 1 . . . . . 6.0 1.8 6.0 1 1
1929 1 . . . . . 5.5 1.8 5.5 1 1
1930 1 . . . . . 5.5 1.8 5.5 1 1
1931 1 . . . . . 6.0 1.8 6.0 1 1
1932 1 . . . . . 5.5 1.8 5.5 1 1
1933 1 . . . . . 6.0 1.8 6.0 1 1
1934 1 . . . . . 5.5 1.8 5.5 1 1
1935 1 . . . . . 6.0 1.8 6.0 1 1
1936 1 . . . . . 5.5 1.8 5.5 1 1
1937 1 . . . . . 6.0 1.8 6.0 1 1
1938 1 . . . . . 6.0 1.8 6.0 1 1
1939 1 . . . . . 6.0 1.8 6.0 1 1
1940 1 . . . . . 5.5 1.8 5.5 1 1
1941 1 . . . . . 5.5 1.8 5.5 1 1
1942 1 . . . . . 5.5 1.8 5.5 1 1
1943 1 . . . . . 5.5 1.8 5.5 1 1
1944 1 . . . . . 5.5 1.8 5.5 1 1
1945 1 . . . . . 5.5 1.8 5.5 1 1
1946 1 . . . . . 6.0 1.8 6.0 1 1
1947 1 . . . . . 5.5 1.8 5.5 1 1
1948 1 . . . . . 5.5 1.8 5.5 1 1
1949 1 . . . . . 5.5 1.8 5.5 1 1
1950 1 . . . . . 5.5 1.8 5.5 1 1
1951 1 . . . . . 4.5 1.8 4.5 1 1
1952 1 . . . . . 5.5 1.8 5.5 1 1
1953 1 . . . . . 5.5 1.8 5.5 1 1
1954 1 . . . . . 5.5 1.8 5.5 1 1
1955 1 . . . . . 6.0 1.8 6.0 1 1
1956 1 . . . . . 5.5 1.8 5.5 1 1
1957 1 . . . . . 5.5 1.8 5.5 1 1
1958 1 . . . . . 6.0 1.8 6.0 1 1
1959 1 . . . . . 5.5 1.8 5.5 1 1
1960 1 . . . . . 5.5 1.8 5.5 1 1
1961 1 . . . . . 4.5 1.8 4.5 1 1
1962 1 . . . . . 6.0 1.8 6.0 1 1
1963 1 . . . . . 4.5 1.8 4.5 1 1
1964 1 . . . . . 5.5 1.8 5.5 1 1
1965 1 . . . . . 6.0 1.8 6.0 1 1
1966 1 . . . . . 5.5 1.8 5.5 1 1
1967 1 . . . . . 4.5 1.8 4.5 1 1
1968 1 . . . . . 5.5 1.8 5.5 1 1
1969 1 . . . . . 6.0 1.8 6.0 1 1
1970 1 . . . . . 5.5 1.8 5.5 1 1
1971 1 . . . . . 5.5 1.8 5.5 1 1
1972 1 . . . . . 5.5 1.8 5.5 1 1
1973 1 . . . . . 6.0 1.8 6.0 1 1
1974 1 . . . . . 6.0 1.8 6.0 1 1
1975 1 . . . . . 5.5 1.8 5.5 1 1
1976 1 . . . . . 6.0 1.8 6.0 1 1
1977 1 . . . . . 5.5 1.8 5.5 1 1
1978 1 . . . . . 6.0 1.8 6.0 1 1
1979 1 . . . . . 6.0 1.8 6.0 1 1
1980 1 . . . . . 5.5 1.8 5.5 1 1
1981 1 . . . . . 5.5 1.8 5.5 1 1
1982 1 . . . . . 5.5 1.8 5.5 1 1
1983 1 . . . . . 5.5 1.8 5.5 1 1
1984 1 . . . . . 6.0 1.8 6.0 1 1
1985 1 . . . . . 6.0 1.8 6.0 1 1
1986 1 . . . . . 5.5 1.8 5.5 1 1
1987 1 . . . . . 4.5 1.8 4.5 1 1
1988 1 . . . . . 5.5 1.8 5.5 1 1
1989 1 . . . . . 5.5 1.8 5.5 1 1
1990 1 . . . . . 5.5 1.8 5.5 1 1
1991 1 . . . . . 5.5 1.8 5.5 1 1
1992 1 . . . . . 6.0 1.8 6.0 1 1
1993 1 . . . . . 5.5 1.8 5.5 1 1
1994 1 . . . . . 6.0 1.8 6.0 1 1
1995 1 . . . . . 6.0 1.8 6.0 1 1
1996 1 . . . . . 4.5 1.8 4.5 1 1
1997 1 . . . . . 6.0 1.8 6.0 1 1
1998 1 . . . . . 5.5 1.8 5.5 1 1
1999 1 . . . . . 4.5 1.8 4.5 1 1
2000 1 . . . . . 4.5 1.8 4.5 1 1
2001 1 . . . . . 4.5 1.8 4.5 1 1
2002 1 . . . . . 5.5 1.8 5.5 1 1
2003 1 . . . . . 5.5 1.8 5.5 1 1
2004 1 . . . . . 5.5 1.8 5.5 1 1
2005 1 . . . . . 5.5 1.8 5.5 1 1
2006 1 . . . . . 3.5 1.8 3.5 1 1
2007 1 . . . . . 6.0 1.8 6.0 1 1
2008 1 . . . . . 4.5 1.8 4.5 1 1
2009 1 . . . . . 6.0 1.8 6.0 1 1
2010 1 . . . . . 6.0 1.8 6.0 1 1
2011 1 . . . . . 4.5 1.8 4.5 1 1
2012 1 . . . . . 4.5 1.8 4.5 1 1
2013 1 . . . . . 6.0 1.8 6.0 1 1
2014 1 . . . . . 5.5 1.8 5.5 1 1
2015 1 . . . . . 5.5 1.8 5.5 1 1
2016 1 . . . . . 4.5 1.8 4.5 1 1
2017 1 . . . . . 5.5 1.8 5.5 1 1
2018 1 . . . . . 6.0 1.8 6.0 1 1
2019 1 . . . . . 6.0 1.8 6.0 1 1
2020 1 . . . . . 5.5 1.8 5.5 1 1
2021 1 . . . . . 5.5 1.8 5.5 1 1
2022 1 . . . . . 5.5 1.8 5.5 1 1
2023 1 . . . . . 6.0 1.8 6.0 1 1
2024 1 . . . . . 4.5 1.8 4.5 1 1
2025 1 . . . . . 6.0 1.8 6.0 1 1
2026 1 . . . . . 6.0 1.8 6.0 1 1
2027 1 . . . . . 5.5 1.8 5.5 1 1
2028 1 . . . . . 6.0 1.8 6.0 1 1
2029 1 . . . . . 5.5 1.8 5.5 1 1
2030 1 . . . . . 5.5 1.8 5.5 1 1
2031 1 . . . . . 6.0 1.8 6.0 1 1
2032 1 . . . . . 5.5 1.8 5.5 1 1
2033 1 . . . . . 5.5 1.8 5.5 1 1
2034 1 . . . . . 6.0 1.8 6.0 1 1
2035 1 . . . . . 6.0 1.8 6.0 1 1
2036 1 . . . . . 6.0 1.8 6.0 1 1
2037 1 . . . . . 5.5 1.8 5.5 1 1
2038 1 . . . . . 6.0 1.8 6.0 1 1
2039 1 . . . . . 6.0 1.8 6.0 1 1
2040 1 . . . . . 4.5 1.8 4.5 1 1
2041 1 . . . . . 6.0 1.8 6.0 1 1
2042 1 . . . . . 5.5 1.8 5.5 1 1
2043 1 . . . . . 4.5 1.8 4.5 1 1
2044 1 . . . . . 6.0 1.8 6.0 1 1
2045 1 . . . . . 5.5 1.8 5.5 1 1
2046 1 . . . . . 5.5 1.8 5.5 1 1
2047 1 . . . . . 5.5 1.8 5.5 1 1
2048 1 . . . . . 5.5 1.8 5.5 1 1
2049 1 . . . . . 6.0 1.8 6.0 1 1
2050 1 . . . . . 6.0 1.8 6.0 1 1
2051 1 . . . . . 6.0 1.8 6.0 1 1
2052 1 . . . . . 5.5 1.8 5.5 1 1
2053 1 . . . . . 6.0 1.8 6.0 1 1
2054 1 . . . . . 6.0 1.8 6.0 1 1
2055 1 . . . . . 5.5 1.8 5.5 1 1
2056 1 . . . . . 5.5 1.8 5.5 1 1
2057 1 . . . . . 6.0 1.8 6.0 1 1
2058 1 . . . . . 4.5 1.8 4.5 1 1
2059 1 . . . . . 5.5 1.8 5.5 1 1
2060 1 . . . . . 6.0 1.8 6.0 1 1
2061 1 . . . . . 3.5 1.8 3.5 1 1
2062 1 . . . . . 4.5 1.8 4.5 1 1
2063 1 . . . . . 4.5 1.8 4.5 1 1
2064 1 . . . . . 6.0 1.8 6.0 1 1
2065 1 . . . . . 6.0 1.8 6.0 1 1
2066 1 . . . . . 5.5 1.8 5.5 1 1
2067 1 . . . . . 6.0 1.8 6.0 1 1
2068 1 . . . . . 6.0 1.8 6.0 1 1
2069 1 . . . . . 6.0 1.8 6.0 1 1
2070 1 . . . . . 4.5 1.8 4.5 1 1
2071 1 . . . . . 6.0 1.8 6.0 1 1
2072 1 . . . . . 5.5 1.8 5.5 1 1
2073 1 . . . . . 6.0 1.8 6.0 1 1
2074 1 . . . . . 6.0 1.8 6.0 1 1
2075 1 . . . . . 6.0 1.8 6.0 1 1
2076 1 . . . . . 6.0 1.8 6.0 1 1
2077 1 . . . . . 5.5 1.8 5.5 1 1
2078 1 . . . . . 4.5 1.8 4.5 1 1
2079 1 . . . . . 5.5 1.8 5.5 1 1
2080 1 . . . . . 6.0 1.8 6.0 1 1
2081 1 . . . . . 4.5 1.8 4.5 1 1
2082 1 . . . . . 6.0 1.8 6.0 1 1
2083 1 . . . . . 6.0 1.8 6.0 1 1
2084 1 . . . . . 5.5 1.8 5.5 1 1
2085 1 . . . . . 6.0 1.8 6.0 1 1
2086 1 . . . . . 6.0 1.8 6.0 1 1
2087 1 . . . . . 5.5 1.8 5.5 1 1
2088 1 . . . . . 5.5 1.8 5.5 1 1
2089 1 . . . . . 5.5 1.8 5.5 1 1
2090 1 . . . . . 5.5 1.8 5.5 1 1
2091 1 . . . . . 5.5 1.8 5.5 1 1
2092 1 . . . . . 5.5 1.8 5.5 1 1
2093 1 . . . . . 6.0 1.8 6.0 1 1
2094 1 . . . . . 5.5 1.8 5.5 1 1
2095 1 . . . . . 6.0 1.8 6.0 1 1
2096 1 . . . . . 5.5 1.8 5.5 1 1
2097 1 . . . . . 4.5 1.8 4.5 1 1
2098 1 . . . . . 6.0 1.8 6.0 1 1
2099 1 . . . . . 4.5 1.8 4.5 1 1
2100 1 . . . . . 6.0 1.8 6.0 1 1
2101 1 . . . . . 4.5 1.8 4.5 1 1
2102 1 . . . . . 4.5 1.8 4.5 1 1
2103 1 . . . . . 4.5 1.8 4.5 1 1
2104 1 . . . . . 5.5 1.8 5.5 1 1
2105 1 . . . . . 6.0 1.8 6.0 1 1
2106 1 . . . . . 6.0 1.8 6.0 1 1
2107 1 . . . . . 6.0 1.8 6.0 1 1
2108 1 . . . . . 5.5 1.8 5.5 1 1
2109 1 . . . . . 6.0 1.8 6.0 1 1
2110 1 . . . . . 5.5 1.8 5.5 1 1
2111 1 . . . . . 6.0 1.8 6.0 1 1
2112 1 . . . . . 5.5 1.8 5.5 1 1
2113 1 . . . . . 5.5 1.8 5.5 1 1
2114 1 . . . . . 4.5 1.8 4.5 1 1
2115 1 . . . . . 5.5 1.8 5.5 1 1
2116 1 . . . . . 6.0 1.8 6.0 1 1
2117 1 . . . . . 4.5 1.8 4.5 1 1
2118 1 . . . . . 6.0 1.8 6.0 1 1
2119 1 . . . . . 5.5 1.8 5.5 1 1
2120 1 . . . . . 5.5 1.8 5.5 1 1
2121 1 . . . . . 5.5 1.8 5.5 1 1
2122 1 . . . . . 3.5 1.8 3.5 1 1
2123 1 . . . . . 4.5 1.8 4.5 1 1
2124 1 . . . . . 6.0 1.8 6.0 1 1
2125 1 . . . . . 5.5 1.8 5.5 1 1
2126 1 . . . . . 6.0 1.8 6.0 1 1
2127 1 . . . . . 5.5 1.8 5.5 1 1
2128 1 . . . . . 5.5 1.8 5.5 1 1
2129 1 . . . . . 5.5 1.8 5.5 1 1
2130 1 . . . . . 5.5 1.8 5.5 1 1
2131 1 . . . . . 5.5 1.8 5.5 1 1
2132 1 . . . . . 5.5 1.8 5.5 1 1
2133 1 . . . . . 5.5 1.8 5.5 1 1
2134 1 . . . . . 5.5 1.8 5.5 1 1
2135 1 . . . . . 5.5 1.8 5.5 1 1
2136 1 . . . . . 4.5 1.8 4.5 1 1
2137 1 . . . . . 5.5 1.8 5.5 1 1
2138 1 . . . . . 6.0 1.8 6.0 1 1
2139 1 . . . . . 5.5 1.8 5.5 1 1
2140 1 . . . . . 5.5 1.8 5.5 1 1
2141 1 . . . . . 5.5 1.8 5.5 1 1
2142 1 . . . . . 5.5 1.8 5.5 1 1
2143 1 . . . . . 4.5 1.8 4.5 1 1
2144 1 . . . . . 6.0 1.8 6.0 1 1
2145 1 . . . . . 4.5 1.8 4.5 1 1
2146 1 . . . . . 6.0 1.8 6.0 1 1
2147 1 . . . . . 5.5 1.8 5.5 1 1
2148 1 . . . . . 4.5 1.8 4.5 1 1
2149 1 . . . . . 6.0 1.8 6.0 1 1
2150 1 . . . . . 5.5 1.8 5.5 1 1
2151 1 . . . . . 4.5 1.8 4.5 1 1
2152 1 . . . . . 6.0 1.8 6.0 1 1
2153 1 . . . . . 3.5 1.8 3.5 1 1
2154 1 . . . . . 6.0 1.8 6.0 1 1
2155 1 . . . . . 6.0 1.8 6.0 1 1
2156 1 . . . . . 5.5 1.8 5.5 1 1
2157 1 . . . . . 3.5 1.8 3.5 1 1
2158 1 . . . . . 5.5 1.8 5.5 1 1
2159 1 . . . . . 5.5 1.8 5.5 1 1
2160 1 . . . . . 5.5 1.8 5.5 1 1
2161 1 . . . . . 5.5 1.8 5.5 1 1
2162 1 . . . . . 4.5 1.8 4.5 1 1
2163 1 . . . . . 6.0 1.8 6.0 1 1
2164 1 . . . . . 3.5 1.8 3.5 1 1
2165 1 . . . . . 4.5 1.8 4.5 1 1
2166 1 . . . . . 4.5 1.8 4.5 1 1
2167 1 . . . . . 6.0 1.8 6.0 1 1
2168 1 . . . . . 6.0 1.8 6.0 1 1
2169 1 . . . . . 6.0 1.8 6.0 1 1
2170 1 . . . . . 4.5 1.8 4.5 1 1
2171 1 . . . . . 5.5 1.8 5.5 1 1
2172 1 . . . . . 5.5 1.8 5.5 1 1
2173 1 . . . . . 6.0 1.8 6.0 1 1
2174 1 . . . . . 6.0 1.8 6.0 1 1
2175 1 . . . . . 5.5 1.8 5.5 1 1
2176 1 . . . . . 6.0 1.8 6.0 1 1
2177 1 . . . . . 4.5 1.8 4.5 1 1
2178 1 . . . . . 6.0 1.8 6.0 1 1
2179 1 . . . . . 4.5 1.8 4.5 1 1
2180 1 . . . . . 4.5 1.8 4.5 1 1
2181 1 . . . . . 6.0 1.8 6.0 1 1
2182 1 . . . . . 4.5 1.8 4.5 1 1
2183 1 . . . . . 5.5 1.8 5.5 1 1
2184 1 . . . . . 6.0 1.8 6.0 1 1
2185 1 . . . . . 6.0 1.8 6.0 1 1
2186 1 . . . . . 6.0 1.8 6.0 1 1
2187 1 . . . . . 5.5 1.8 5.5 1 1
2188 1 . . . . . 5.5 1.8 5.5 1 1
2189 1 . . . . . 4.5 1.8 4.5 1 1
2190 1 . . . . . 5.5 1.8 5.5 1 1
2191 1 . . . . . 5.5 1.8 5.5 1 1
2192 1 . . . . . 4.5 1.8 4.5 1 1
2193 1 . . . . . 6.0 1.8 6.0 1 1
2194 1 . . . . . 5.5 1.8 5.5 1 1
2195 1 . . . . . 5.5 1.8 5.5 1 1
2196 1 . . . . . 5.5 1.8 5.5 1 1
2197 1 . . . . . 6.0 1.8 6.0 1 1
2198 1 . . . . . 6.0 1.8 6.0 1 1
2199 1 . . . . . 5.5 1.8 5.5 1 1
2200 1 . . . . . 6.0 1.8 6.0 1 1
2201 1 . . . . . 6.0 1.8 6.0 1 1
2202 1 . . . . . 5.5 1.8 5.5 1 1
2203 1 . . . . . 6.0 1.8 6.0 1 1
2204 1 . . . . . 3.5 1.8 3.5 1 1
2205 1 . . . . . 4.5 1.8 4.5 1 1
2206 1 . . . . . 4.5 1.8 4.5 1 1
2207 1 . . . . . 6.0 1.8 6.0 1 1
2208 1 . . . . . 4.5 1.8 4.5 1 1
2209 1 . . . . . 5.5 1.8 5.5 1 1
2210 1 . . . . . 6.0 1.8 6.0 1 1
2211 1 . . . . . 6.0 1.8 6.0 1 1
2212 1 . . . . . 4.5 1.8 4.5 1 1
2213 1 . . . . . 5.5 1.8 5.5 1 1
2214 1 . . . . . 6.0 1.8 6.0 1 1
2215 1 . . . . . 6.0 1.8 6.0 1 1
2216 1 . . . . . 5.5 1.8 5.5 1 1
2217 1 . . . . . 6.0 1.8 6.0 1 1
2218 1 . . . . . 6.0 1.8 6.0 1 1
2219 1 . . . . . 4.5 1.8 4.5 1 1
2220 1 . . . . . 5.5 1.8 5.5 1 1
2221 1 . . . . . 4.5 1.8 4.5 1 1
2222 1 . . . . . 4.5 1.8 4.5 1 1
2223 1 . . . . . 6.0 1.8 6.0 1 1
2224 1 . . . . . 4.5 1.8 4.5 1 1
2225 1 . . . . . 6.0 1.8 6.0 1 1
2226 1 . . . . . 6.0 1.8 6.0 1 1
2227 1 . . . . . 5.5 1.8 5.5 1 1
2228 1 . . . . . 6.0 1.8 6.0 1 1
2229 1 . . . . . 5.5 1.8 5.5 1 1
2230 1 . . . . . 6.0 1.8 6.0 1 1
2231 1 . . . . . 3.5 1.8 3.5 1 1
2232 1 . . . . . 4.5 1.8 4.5 1 1
2233 1 . . . . . 6.0 1.8 6.0 1 1
2234 1 . . . . . 5.5 1.8 5.5 1 1
2235 1 . . . . . 6.0 1.8 6.0 1 1
2236 1 . . . . . 6.0 1.8 6.0 1 1
2237 1 . . . . . 6.0 1.8 6.0 1 1
2238 1 . . . . . 3.5 1.8 3.5 1 1
2239 1 . . . . . 4.5 1.8 4.5 1 1
2240 1 . . . . . 5.5 1.8 5.5 1 1
2241 1 . . . . . 6.0 1.8 6.0 1 1
2242 1 . . . . . 5.5 1.8 5.5 1 1
2243 1 . . . . . 5.5 1.8 5.5 1 1
2244 1 . . . . . 4.5 1.8 4.5 1 1
2245 1 . . . . . 5.5 1.8 5.5 1 1
2246 1 . . . . . 4.5 1.8 4.5 1 1
2247 1 . . . . . 4.5 1.8 4.5 1 1
2248 1 . . . . . 4.5 1.8 4.5 1 1
2249 1 . . . . . 6.0 1.8 6.0 1 1
2250 1 . . . . . 5.5 1.8 5.5 1 1
2251 1 . . . . . 6.0 1.8 6.0 1 1
2252 1 . . . . . 6.0 1.8 6.0 1 1
2253 1 . . . . . 5.5 1.8 5.5 1 1
2254 1 . . . . . 5.5 1.8 5.5 1 1
2255 1 . . . . . 6.0 1.8 6.0 1 1
2256 1 . . . . . 4.5 1.8 4.5 1 1
2257 1 . . . . . 5.5 1.8 5.5 1 1
2258 1 . . . . . 5.5 1.8 5.5 1 1
2259 1 . . . . . 5.5 1.8 5.5 1 1
2260 1 . . . . . 5.5 1.8 5.5 1 1
2261 1 . . . . . 5.5 1.8 5.5 1 1
2262 1 . . . . . 6.0 1.8 6.0 1 1
2263 1 . . . . . 6.0 1.8 6.0 1 1
2264 1 . . . . . 4.5 1.8 4.5 1 1
2265 1 . . . . . 6.0 1.8 6.0 1 1
2266 1 . . . . . 4.5 1.8 4.5 1 1
2267 1 . . . . . 4.5 1.8 4.5 1 1
2268 1 . . . . . 5.5 1.8 5.5 1 1
2269 1 . . . . . 6.0 1.8 6.0 1 1
2270 1 . . . . . 6.0 1.8 6.0 1 1
2271 1 . . . . . 6.0 1.8 6.0 1 1
2272 1 . . . . . 4.5 1.8 4.5 1 1
2273 1 . . . . . 5.5 1.8 5.5 1 1
2274 1 . . . . . 4.5 1.8 4.5 1 1
2275 1 . . . . . 5.5 1.8 5.5 1 1
2276 1 . . . . . 5.5 1.8 5.5 1 1
2277 1 . . . . . 6.0 1.8 6.0 1 1
2278 1 . . . . . 6.0 1.8 6.0 1 1
2279 1 . . . . . 5.5 1.8 5.5 1 1
2280 1 . . . . . 6.0 1.8 6.0 1 1
2281 1 . . . . . 5.5 1.8 5.5 1 1
2282 1 . . . . . 4.5 1.8 4.5 1 1
2283 1 . . . . . 3.5 1.8 3.5 1 1
2284 1 . . . . . 6.0 1.8 6.0 1 1
2285 1 . . . . . 5.5 1.8 5.5 1 1
2286 1 . . . . . 4.5 1.8 4.5 1 1
2287 1 . . . . . 4.5 1.8 4.5 1 1
2288 1 . . . . . 3.5 1.8 3.5 1 1
2289 1 . . . . . 5.5 1.8 5.5 1 1
2290 1 . . . . . 5.5 1.8 5.5 1 1
2291 1 . . . . . 5.5 1.8 5.5 1 1
2292 1 . . . . . 5.5 1.8 5.5 1 1
2293 1 . . . . . 4.5 1.8 4.5 1 1
2294 1 . . . . . 5.5 1.8 5.5 1 1
2295 1 . . . . . 5.5 1.8 5.5 1 1
2296 1 . . . . . 4.5 1.8 4.5 1 1
2297 1 . . . . . 4.5 1.8 4.5 1 1
2298 1 . . . . . 4.5 1.8 4.5 1 1
2299 1 . . . . . 6.0 1.8 6.0 1 1
2300 1 . . . . . 5.5 1.8 5.5 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
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 44 ASP H . 7 . HN 1 2
1 1 2 1 1 55 ALA O . 18 . O 1 2
2 1 1 1 1 44 ASP N . 7 . N 1 2
2 1 2 1 1 55 ALA O . 18 . O 1 2
3 1 1 1 1 44 ASP O . 7 . O 1 2
3 1 2 1 1 55 ALA H . 18 . HN 1 2
4 1 1 1 1 44 ASP O . 7 . O 1 2
4 1 2 1 1 55 ALA N . 18 . N 1 2
5 1 1 1 1 46 SER H . 9 . HN 1 2
5 1 2 1 1 53 THR O . 16 . O 1 2
6 1 1 1 1 46 SER N . 9 . N 1 2
6 1 2 1 1 53 THR O . 16 . O 1 2
7 1 1 1 1 46 SER O . 9 . O 1 2
7 1 2 1 1 53 THR H . 16 . HN 1 2
8 1 1 1 1 46 SER O . 9 . O 1 2
8 1 2 1 1 53 THR N . 16 . N 1 2
9 1 1 1 1 48 ASP H . 11 . HN 1 2
9 1 2 1 1 51 PHE O . 14 . O 1 2
10 1 1 1 1 48 ASP N . 11 . N 1 2
10 1 2 1 1 51 PHE O . 14 . O 1 2
11 1 1 1 1 48 ASP O . 11 . O 1 2
11 1 2 1 1 51 PHE H . 14 . HN 1 2
12 1 1 1 1 48 ASP O . 11 . O 1 2
12 1 2 1 1 51 PHE N . 14 . N 1 2
13 1 1 1 1 52 LEU H . 15 . HN 1 2
13 1 2 1 1 113 LEU O . 76 . O 1 2
14 1 1 1 1 52 LEU N . 15 . N 1 2
14 1 2 1 1 113 LEU O . 76 . O 1 2
15 1 1 1 1 52 LEU O . 15 . O 1 2
15 1 2 1 1 113 LEU H . 76 . HN 1 2
16 1 1 1 1 52 LEU O . 15 . O 1 2
16 1 2 1 1 113 LEU N . 76 . N 1 2
17 1 1 1 1 54 ILE H . 17 . HN 1 2
17 1 2 1 1 111 ILE O . 74 . O 1 2
18 1 1 1 1 54 ILE N . 17 . N 1 2
18 1 2 1 1 111 ILE O . 74 . O 1 2
19 1 1 1 1 54 ILE O . 17 . O 1 2
19 1 2 1 1 111 ILE H . 74 . HN 1 2
20 1 1 1 1 54 ILE O . 17 . O 1 2
20 1 2 1 1 111 ILE N . 74 . N 1 2
21 1 1 1 1 56 ILE H . 19 . HN 1 2
21 1 2 1 1 109 PHE O . 72 . O 1 2
22 1 1 1 1 56 ILE N . 19 . N 1 2
22 1 2 1 1 109 PHE O . 72 . O 1 2
23 1 1 1 1 56 ILE O . 19 . O 1 2
23 1 2 1 1 109 PHE H . 72 . HN 1 2
24 1 1 1 1 56 ILE O . 19 . O 1 2
24 1 2 1 1 109 PHE N . 72 . N 1 2
25 1 1 1 1 103 ASP O . 66 . O 1 2
25 1 2 1 1 108 ILE H . 71 . HN 1 2
26 1 1 1 1 103 ASP O . 66 . O 1 2
26 1 2 1 1 108 ILE N . 71 . N 1 2
27 1 1 1 1 103 ASP H . 66 . HN 1 2
27 1 2 1 1 108 ILE O . 71 . O 1 2
28 1 1 1 1 103 ASP N . 66 . N 1 2
28 1 2 1 1 108 ILE O . 71 . O 1 2
29 1 1 1 1 101 SER O . 64 . O 1 2
29 1 2 1 1 110 THR H . 73 . HN 1 2
30 1 1 1 1 101 SER O . 64 . O 1 2
30 1 2 1 1 110 THR N . 73 . N 1 2
31 1 1 1 1 101 SER H . 64 . HN 1 2
31 1 2 1 1 110 THR O . 73 . O 1 2
32 1 1 1 1 101 SER N . 64 . N 1 2
32 1 2 1 1 110 THR O . 73 . O 1 2
33 1 1 1 1 99 GLN O . 62 . O 1 2
33 1 2 1 1 112 ARG H . 75 . HN 1 2
34 1 1 1 1 99 GLN O . 62 . O 1 2
34 1 2 1 1 112 ARG N . 75 . N 1 2
35 1 1 1 1 99 GLN H . 62 . HN 1 2
35 1 2 1 1 112 ARG O . 75 . O 1 2
36 1 1 1 1 99 GLN N . 62 . N 1 2
36 1 2 1 1 112 ARG O . 75 . O 1 2
37 1 1 1 1 67 ASP H . 30 . HN 1 2
37 1 2 1 1 78 TYR O . 41 . O 1 2
38 1 1 1 1 67 ASP N . 30 . N 1 2
38 1 2 1 1 78 TYR O . 41 . O 1 2
39 1 1 1 1 67 ASP O . 30 . O 1 2
39 1 2 1 1 78 TYR H . 41 . HN 1 2
40 1 1 1 1 67 ASP O . 30 . O 1 2
40 1 2 1 1 78 TYR N . 41 . N 1 2
41 1 1 1 1 69 TYR H . 32 . HN 1 2
41 1 2 1 1 76 LYS O . 39 . O 1 2
42 1 1 1 1 69 TYR N . 32 . N 1 2
42 1 2 1 1 76 LYS O . 39 . O 1 2
43 1 1 1 1 69 TYR O . 32 . O 1 2
43 1 2 1 1 76 LYS H . 39 . HN 1 2
44 1 1 1 1 69 TYR O . 32 . O 1 2
44 1 2 1 1 76 LYS N . 39 . N 1 2
45 1 1 1 1 71 GLU H . 34 . HN 1 2
45 1 2 1 1 74 ASP O . 37 . O 1 2
46 1 1 1 1 71 GLU N . 34 . N 1 2
46 1 2 1 1 74 ASP O . 37 . O 1 2
47 1 1 1 1 71 GLU O . 34 . O 1 2
47 1 2 1 1 74 ASP H . 37 . HN 1 2
48 1 1 1 1 71 GLU O . 34 . O 1 2
48 1 2 1 1 74 ASP N . 37 . N 1 2
49 1 1 1 1 77 PHE H . 40 . HN 1 2
49 1 2 1 1 84 LEU O . 47 . O 1 2
50 1 1 1 1 77 PHE N . 40 . N 1 2
50 1 2 1 1 84 LEU O . 47 . O 1 2
51 1 1 1 1 77 PHE O . 40 . O 1 2
51 1 2 1 1 84 LEU H . 47 . HN 1 2
52 1 1 1 1 77 PHE O . 40 . O 1 2
52 1 2 1 1 84 LEU N . 47 . N 1 2
53 1 1 1 1 75 PHE H . 38 . HN 1 2
53 1 2 1 1 86 LEU O . 49 . O 1 2
54 1 1 1 1 75 PHE N . 38 . N 1 2
54 1 2 1 1 86 LEU O . 49 . O 1 2
55 1 1 1 1 75 PHE O . 38 . O 1 2
55 1 2 1 1 86 LEU H . 49 . HN 1 2
56 1 1 1 1 75 PHE O . 38 . O 1 2
56 1 2 1 1 86 LEU N . 49 . N 1 2
57 1 1 1 1 73 SER O . 36 . O 1 2
57 1 2 1 1 88 LEU H . 51 . HN 1 2
58 1 1 1 1 73 SER O . 36 . O 1 2
58 1 2 1 1 88 LEU N . 51 . N 1 2
59 1 1 1 1 93 VAL H . 56 . HN 1 2
59 1 2 1 1 114 PRO O . 77 . O 1 2
60 1 1 1 1 93 VAL N . 56 . N 1 2
60 1 2 1 1 114 PRO O . 77 . 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 . . . . . 2.0 1.7 2.2 1 2
2 1 . . . . . 2.9 2.7 3.2 1 2
3 1 . . . . . 2.0 1.7 2.2 1 2
4 1 . . . . . 2.9 2.7 3.2 1 2
5 1 . . . . . 2.0 1.7 2.2 1 2
6 1 . . . . . 2.9 2.7 3.2 1 2
7 1 . . . . . 2.0 1.7 2.2 1 2
8 1 . . . . . 2.9 2.7 3.2 1 2
9 1 . . . . . 2.0 1.7 2.2 1 2
10 1 . . . . . 2.9 2.7 3.2 1 2
11 1 . . . . . 2.0 1.7 2.2 1 2
12 1 . . . . . 2.9 2.7 3.2 1 2
13 1 . . . . . 2.0 1.7 2.2 1 2
14 1 . . . . . 2.9 2.7 3.2 1 2
15 1 . . . . . 2.0 1.7 2.2 1 2
16 1 . . . . . 2.9 2.7 3.2 1 2
17 1 . . . . . 2.0 1.7 2.2 1 2
18 1 . . . . . 2.9 2.7 3.2 1 2
19 1 . . . . . 2.0 1.7 2.2 1 2
20 1 . . . . . 2.9 2.7 3.2 1 2
21 1 . . . . . 2.0 1.7 2.2 1 2
22 1 . . . . . 2.9 2.7 3.2 1 2
23 1 . . . . . 2.0 1.7 2.2 1 2
24 1 . . . . . 2.9 2.7 3.2 1 2
25 1 . . . . . 2.0 1.7 2.2 1 2
26 1 . . . . . 2.9 2.7 3.2 1 2
27 1 . . . . . 2.0 1.7 2.2 1 2
28 1 . . . . . 2.9 2.7 3.2 1 2
29 1 . . . . . 2.0 1.7 2.2 1 2
30 1 . . . . . 2.9 2.7 3.2 1 2
31 1 . . . . . 2.0 1.7 2.2 1 2
32 1 . . . . . 2.9 2.7 3.2 1 2
33 1 . . . . . 2.0 1.7 2.2 1 2
34 1 . . . . . 2.9 2.7 3.2 1 2
35 1 . . . . . 2.0 1.7 2.2 1 2
36 1 . . . . . 2.9 2.7 3.2 1 2
37 1 . . . . . 2.0 1.7 2.2 1 2
38 1 . . . . . 2.9 2.7 3.2 1 2
39 1 . . . . . 2.0 1.7 2.2 1 2
40 1 . . . . . 2.9 2.7 3.2 1 2
41 1 . . . . . 2.0 1.7 2.2 1 2
42 1 . . . . . 2.9 2.7 3.2 1 2
43 1 . . . . . 2.0 1.7 2.2 1 2
44 1 . . . . . 2.9 2.7 3.2 1 2
45 1 . . . . . 2.0 1.7 2.2 1 2
46 1 . . . . . 2.9 2.7 3.2 1 2
47 1 . . . . . 2.0 1.7 2.2 1 2
48 1 . . . . . 2.9 2.7 3.2 1 2
49 1 . . . . . 2.0 1.7 2.2 1 2
50 1 . . . . . 2.9 2.7 3.2 1 2
51 1 . . . . . 2.0 1.7 2.2 1 2
52 1 . . . . . 2.9 2.7 3.2 1 2
53 1 . . . . . 2.0 1.7 2.2 1 2
54 1 . . . . . 2.9 2.7 3.2 1 2
55 1 . . . . . 2.0 1.7 2.2 1 2
56 1 . . . . . 2.9 2.7 3.2 1 2
57 1 . . . . . 2.0 1.7 2.2 1 2
58 1 . . . . . 2.9 2.7 3.2 1 2
59 1 . . . . . 2.0 1.7 2.2 1 2
60 1 . . . . . 2.9 2.7 3.2 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 38 MET C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -144.0 -60.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 THR N 107.0 159.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 39 LEU C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -137.0 -41.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 PRO N 89.0 161.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 40 THR C 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C -91.0 -50.999996 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 ALA N 132.0 172.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 41 PRO C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -111.0 -71.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 ASP N 147.0 187.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 43 PHE C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -167.0 -118.99999 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 LEU N 135.0 174.99998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 44 ASP C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -154.0 -114.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 SER N 114.0 170.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 45 LEU C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -178.0 -89.99999 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 GLN N 131.0 174.99998 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 46 SER C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -171.0 -131.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 ASP N 136.0 176.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 47 GLN C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -121.0 -53.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 PRO N 99.0 159.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 48 ASP C 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C -79.0 -39.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 ASP N -42.0 -2.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 49 PRO C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -133.0 -57.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 PHE N -53.999996 38.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 50 ASP C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -176.0 -95.99999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 LEU N 121.0 173.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 51 PHE C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -170.0 -98.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 THR N 107.0 147.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 52 LEU C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -130.0 -70.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
28 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 ILE N 107.0 150.99998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
29 . 1 1 53 THR C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -136.0 -95.99999 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
30 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 ALA N 114.0 154.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
31 . 1 1 54 ILE C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -143.0 -59.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
32 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ILE N 107.0 159.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
33 . 1 1 55 ALA C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -125.0 -85.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
34 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 ARG N 105.0 149.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
35 . 1 1 56 ILE C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -107.99999 -56.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
36 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 VAL N 121.0 161.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
37 . 1 1 57 ARG C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -174.99998 -63.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
38 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 ALA N -52.0 -11.999999 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
39 . 1 1 61 ALA C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -104.0 -60.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
40 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 SER N 125.0 177.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
41 . 1 1 63 VAL C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -127.00001 -55.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
42 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 GLU N -41.0 11.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
43 . 1 1 64 SER C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -169.0 -53.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
44 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 PHE N 104.0 196.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
45 . 1 1 65 GLU C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -162.99998 -71.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
46 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 ASP N 104.0 168.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
47 . 1 1 66 PHE C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -165.0 -57.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
48 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 VAL N 112.0 164.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
49 . 1 1 67 ASP C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -139.0 -99.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
50 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 TYR N 115.00001 155.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
51 . 1 1 68 VAL C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -152.0 -104.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
52 . 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C 1 1 70 PHE N 101.99999 174.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
53 . 1 1 69 TYR C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -183.0 -79.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
54 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 GLU N 113.0 181.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
55 . 1 1 70 PHE C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -138.0 -61.999996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
56 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 GLY N 95.99999 160.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
57 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 ASP N -14.0 26.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
58 . 1 1 73 SER C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -167.0 -87.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
59 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 PHE N 105.0 169.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
60 . 1 1 74 ASP C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -164.0 -84.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
61 . 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 LYS N 112.0 152.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
62 . 1 1 75 PHE C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -146.0 -89.99999 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
63 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 PHE N 111.0 150.99998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
64 . 1 1 76 LYS C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -148.0 -100.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
65 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 TYR N 111.0 150.99998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
66 . 1 1 77 PHE C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -136.0 -88.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
67 . 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C 1 1 79 ALA N 101.99999 146.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
68 . 1 1 78 TYR C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -149.0 -77.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
69 . 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C 1 1 83 PHE N 101.0 145.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
70 . 1 1 82 TYR C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C -148.0 -107.99999 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
71 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C 1 1 84 LEU N 111.0 150.99998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
72 . 1 1 83 PHE C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -148.0 -107.99999 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
73 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 ARG N 110.0 150.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
74 . 1 1 84 LEU C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -140.0 -100.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
75 . 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 LEU N 109.0 153.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
76 . 1 1 85 ARG C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -144.0 -104.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
77 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 THR N 109.0 157.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
78 . 1 1 86 LEU C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -132.0 -80.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
79 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 LEU N 103.0 143.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
80 . 1 1 87 THR C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -103.0 -50.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
81 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 PRO N 126.0 166.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
82 . 1 1 88 LEU C 1 1 89 PRO N 1 1 89 PRO CA 1 1 89 PRO C -87.0 -47.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
83 . 1 1 90 GLY C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -161.0 -65.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
84 . 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 ILE N 125.0 165.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
85 . 1 1 91 ARG C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -154.0 -106.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
86 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 VAL N 127.00001 195.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
87 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 GLU N 123.0 167.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
88 . 1 1 93 VAL C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -123.0 -55.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
89 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 ASN N 110.0 174.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
90 . 1 1 95 ASN C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 68.0 112.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
91 . 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 SER N -32.0 20.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
92 . 1 1 96 GLY C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -98.0 -58.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
93 . 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 GLY N 120.0 176.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
94 . 1 1 99 GLN C 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C -199.0 -63.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
95 . 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C 1 1 101 SER N 135.0 191.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
96 . 1 1 100 GLY C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -165.0 -53.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
97 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 TYR N 105.0 161.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
98 . 1 1 101 SER C 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C -138.0 -82.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
99 . 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C 1 1 103 ASP N 99.0 150.99998 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
100 . 1 1 102 TYR C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -125.0 -57.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
101 . 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 ALA N 70.0 133.99998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
102 . 1 1 103 ASP C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -82.0 -42.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
103 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 ASP N -53.999996 2.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
104 . 1 1 104 ALA C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -94.0 -53.999996 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
105 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 LYS N -53.0 -13.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
106 . 1 1 105 ASP C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -110.0 -70.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
107 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 GLY N -26.999998 13.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
108 . 1 1 106 LYS C 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 55.0 99.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
109 . 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 1 1 108 ILE N -13.0 63.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
110 . 1 1 107 GLY C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -160.0 -88.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
111 . 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 PHE N 112.0 152.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
112 . 1 1 108 ILE C 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C -150.0 -86.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
113 . 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C 1 1 110 THR N 109.0 149.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
114 . 1 1 109 PHE C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -133.99998 -94.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
115 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 ILE N 101.0 157.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
116 . 1 1 110 THR C 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C -146.0 -98.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
117 . 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C 1 1 112 ARG N 120.0 164.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
118 . 1 1 111 ILE C 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C -135.0 -79.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
119 . 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C 1 1 113 LEU N 107.99999 148.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
120 . 1 1 112 ARG C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -135.0 -66.99999 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
121 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 PRO N 97.0 157.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
122 . 1 1 113 LEU C 1 1 114 PRO N 1 1 114 PRO CA 1 1 114 PRO C -89.99999 -50.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
123 . 1 1 114 PRO N 1 1 114 PRO CA 1 1 114 PRO C 1 1 115 LYS N 130.0 170.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
124 . 1 1 114 PRO C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -143.0 -55.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
125 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 GLU N 95.99999 156.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
126 . 1 1 115 LYS C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -91.0 -50.999996 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
127 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 PRO N 70.0 194.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
128 . 1 1 117 THR C 1 1 118 PRO N 1 1 118 PRO CA 1 1 118 PRO C -79.0 -39.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
129 . 1 1 118 PRO N 1 1 118 PRO CA 1 1 118 PRO C 1 1 119 GLY N 116.0 160.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
130 . 1 1 118 PRO C 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C 71.0 118.99999 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
131 . 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C 1 1 120 GLN N -35.0 5.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
132 . 1 1 119 GLY C 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C -118.99999 -66.99999 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
133 . 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C 1 1 121 HIS N 107.0 147.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
134 . 1 1 120 GLN C 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS C -145.0 -44.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
135 . 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS C 1 1 122 PHE N 95.99999 144.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
136 . 1 1 121 HIS C 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C -131.0 -66.99999 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
137 . 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C 1 1 123 GLU N 91.0 150.99998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
138 . 1 1 122 PHE C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -111.0 -63.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
139 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 GLY N 109.0 173.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
140 . 1 1 123 GLU C 1 1 124 GLY N 1 1 124 GLY CA 1 1 124 GLY C 35.0 75.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
141 . 1 1 124 GLY N 1 1 124 GLY CA 1 1 124 GLY C 1 1 125 LEU N 17.0 57.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
142 . 1 1 124 GLY C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -83.0 -43.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
143 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 ASN N -60.999996 -9.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
144 . 1 1 125 LEU C 1 1 126 ASN N 1 1 126 ASN CA 1 1 126 ASN C -100.0 -44.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
145 . 1 1 126 ASN C 1 1 127 MET N 1 1 127 MET CA 1 1 127 MET C -120.0 -80.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
146 . 1 1 127 MET N 1 1 127 MET CA 1 1 127 MET C 1 1 128 LEU N -30.999998 25.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
147 . 1 1 127 MET C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -99.0 -35.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
148 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 THR N 113.0 177.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
149 . 1 1 128 LEU C 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C -147.0 -99.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
150 . 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C 1 1 130 ALA N 121.99999 190.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
151 . 1 1 129 THR C 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C -104.0 -64.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
152 . 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C 1 1 131 LEU N 112.0 172.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
153 . 1 1 130 ALA C 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C -123.0 -47.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
154 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 1 1 132 LEU N 107.99999 148.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
155 . 1 1 131 LEU C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -98.0 -58.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
156 . 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 ALA N 110.0 158.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 39 LEU N 1 1 39 LEU H 1.45 0.45 2.45 . . 2 . HN . 2 . N 1 1
2 1 1 40 THR N 1 1 40 THR H 4.33 3.33 5.33 . . 3 . HN . 3 . N 1 1
3 1 1 42 ALA N 1 1 42 ALA H -0.83 -1.83 0.17 . . 5 . HN . 5 . N 1 1
4 1 1 43 PHE N 1 1 43 PHE H 1.37 0.37 2.37 . . 6 . HN . 6 . N 1 1
5 1 1 44 ASP N 1 1 44 ASP H 3.59 2.59 4.59 . . 7 . HN . 7 . N 1 1
6 1 1 45 LEU N 1 1 45 LEU H 4.4 3.4 5.4 . . 8 . HN . 8 . N 1 1
7 1 1 46 SER N 1 1 46 SER H 8.21 7.21 9.21 . . 9 . HN . 9 . N 1 1
8 1 1 47 GLN N 1 1 47 GLN H 7.76 6.76 8.76 . . 10 . HN . 10 . N 1 1
9 1 1 48 ASP N 1 1 48 ASP H 7.67 6.67 8.67 . . 11 . HN . 11 . N 1 1
10 1 1 50 ASP N 1 1 50 ASP H 6.63 5.63 7.63 . . 13 . HN . 13 . N 1 1
11 1 1 51 PHE N 1 1 51 PHE H 7.84 6.84 8.84 . . 14 . HN . 14 . N 1 1
12 1 1 52 LEU N 1 1 52 LEU H 10.7 9.7 11.7 . . 15 . HN . 15 . N 1 1
13 1 1 53 THR N 1 1 53 THR H 4.58 3.58 5.58 . . 16 . HN . 16 . N 1 1
14 1 1 55 ALA N 1 1 55 ALA H 2.78 1.78 3.78 . . 18 . HN . 18 . N 1 1
15 1 1 56 ILE N 1 1 56 ILE H 1.87 0.87 2.87 . . 19 . HN . 19 . N 1 1
16 1 1 57 ARG N 1 1 57 ARG H -1.15 -2.15 -0.15 . . 20 . HN . 20 . N 1 1
17 1 1 58 VAL N 1 1 58 VAL H -6.1 -7.1 -5.1 . . 21 . HN . 21 . N 1 1
18 1 1 59 SER N 1 1 59 SER H -1.99 -2.99 -0.99 . . 22 . HN . 22 . N 1 1
19 1 1 61 ALA N 1 1 61 ALA H -4.24 -5.24 -3.24 . . 24 . HN . 24 . N 1 1
20 1 1 62 ARG N 1 1 62 ARG H -4.36 -5.36 -3.36 . . 25 . HN . 25 . N 1 1
21 1 1 63 VAL N 1 1 63 VAL H 0.03 -0.97 1.03 . . 26 . HN . 26 . N 1 1
22 1 1 64 SER N 1 1 64 SER H -1.04 -2.04 -0.04 . . 27 . HN . 27 . N 1 1
23 1 1 65 GLU N 1 1 65 GLU H 1.16 0.16 2.16 . . 28 . HN . 28 . N 1 1
24 1 1 66 PHE N 1 1 66 PHE H -2.72 -3.72 -1.72 . . 29 . HN . 29 . N 1 1
25 1 1 67 ASP N 1 1 67 ASP H 1.52 0.52 2.52 . . 30 . HN . 30 . N 1 1
26 1 1 68 VAL N 1 1 68 VAL H 4.9 3.9 5.9 . . 31 . HN . 31 . N 1 1
27 1 1 69 TYR N 1 1 69 TYR H 7.55 6.55 8.55 . . 32 . HN . 32 . N 1 1
28 1 1 70 PHE N 1 1 70 PHE H 5.95 4.95 6.95 . . 33 . HN . 33 . N 1 1
29 1 1 71 GLU N 1 1 71 GLU H 4.46 3.46 5.46 . . 34 . HN . 34 . N 1 1
30 1 1 72 GLY N 1 1 72 GLY H -3.4 -4.4 -2.4 . . 35 . HN . 35 . N 1 1
31 1 1 73 SER N 1 1 73 SER H 0.76 -0.24 1.76 . . 36 . HN . 36 . N 1 1
32 1 1 74 ASP N 1 1 74 ASP H 8.24 7.24 9.24 . . 37 . HN . 37 . N 1 1
33 1 1 75 PHE N 1 1 75 PHE H 1.03 0.03 2.03 . . 38 . HN . 38 . N 1 1
34 1 1 76 LYS N 1 1 76 LYS H 2.51 1.51 3.51 . . 39 . HN . 39 . N 1 1
35 1 1 77 PHE N 1 1 77 PHE H 0.34 -0.66 1.34 . . 40 . HN . 40 . N 1 1
36 1 1 78 TYR N 1 1 78 TYR H -1.06 -2.06 -0.06 . . 41 . HN . 41 . N 1 1
37 1 1 79 ALA N 1 1 79 ALA H 0.39 -0.61 1.39 . . 42 . HN . 42 . N 1 1
38 1 1 80 LYS N 1 1 80 LYS H 12.29 11.29 13.29 . . 43 . HN . 43 . N 1 1
39 1 1 82 TYR N 1 1 82 TYR H -1.3 -2.3 -0.3 . . 45 . HN . 45 . N 1 1
40 1 1 83 PHE N 1 1 83 PHE H 7.73 6.73 8.73 . . 46 . HN . 46 . N 1 1
41 1 1 84 LEU N 1 1 84 LEU H 7.26 6.26 8.26 . . 47 . HN . 47 . N 1 1
42 1 1 85 ARG N 1 1 85 ARG H 3.06 2.06 4.06 . . 48 . HN . 48 . N 1 1
43 1 1 86 LEU N 1 1 86 LEU H 6.52 5.52 7.52 . . 49 . HN . 49 . N 1 1
44 1 1 87 THR N 1 1 87 THR H 9.88 8.88 10.88 . . 50 . HN . 50 . N 1 1
45 1 1 88 LEU N 1 1 88 LEU H 10.57 9.57 11.57 . . 51 . HN . 51 . N 1 1
46 1 1 90 GLY N 1 1 90 GLY H -6.84 -7.84 -5.84 . . 53 . HN . 53 . N 1 1
47 1 1 91 ARG N 1 1 91 ARG H -8.37 -9.37 -7.37 . . 54 . HN . 54 . N 1 1
48 1 1 92 ILE N 1 1 92 ILE H -10.31 -11.31 -9.31 . . 55 . HN . 55 . N 1 1
49 1 1 93 VAL N 1 1 93 VAL H 4.44 3.44 5.44 . . 56 . HN . 56 . N 1 1
50 1 1 94 GLU N 1 1 94 GLU H 4.22 3.22 5.22 . . 57 . HN . 57 . N 1 1
51 1 1 95 ASN N 1 1 95 ASN H 5.4 4.4 6.4 . . 58 . HN . 58 . N 1 1
52 1 1 96 GLY N 1 1 96 GLY H -2.84 -3.84 -1.84 . . 59 . HN . 59 . N 1 1
53 1 1 97 SER N 1 1 97 SER H -0.41 -1.41 0.59 . . 60 . HN . 60 . N 1 1
54 1 1 98 GLU N 1 1 98 GLU H 5.05 4.05 6.05 . . 61 . HN . 61 . N 1 1
55 1 1 99 GLN N 1 1 99 GLN H 0.7 -0.3 1.7 . . 62 . HN . 62 . N 1 1
56 1 1 100 GLY N 1 1 100 GLY H 0.33 -0.67 1.33 . . 63 . HN . 63 . N 1 1
57 1 1 101 SER N 1 1 101 SER H 1.9 0.9 2.9 . . 64 . HN . 64 . N 1 1
58 1 1 102 TYR N 1 1 102 TYR H 6.25 5.25 7.25 . . 65 . HN . 65 . N 1 1
59 1 1 103 ASP N 1 1 103 ASP H -2.6 -3.6 -1.6 . . 66 . HN . 66 . N 1 1
60 1 1 104 ALA N 1 1 104 ALA H -1.57 -2.57 -0.57 . . 67 . HN . 67 . N 1 1
61 1 1 105 ASP N 1 1 105 ASP H -6.51 -7.51 -5.51 . . 68 . HN . 68 . N 1 1
62 1 1 106 LYS N 1 1 106 LYS H 2.21 1.21 3.21 . . 69 . HN . 69 . N 1 1
63 1 1 107 GLY N 1 1 107 GLY H -0.42 -1.42 0.58 . . 70 . HN . 70 . N 1 1
64 1 1 108 ILE N 1 1 108 ILE H -2.97 -3.97 -1.97 . . 71 . HN . 71 . N 1 1
65 1 1 109 PHE N 1 1 109 PHE H -2.02 -3.02 -1.02 . . 72 . HN . 72 . N 1 1
66 1 1 110 THR N 1 1 110 THR H 1.2 0.2 2.2 . . 73 . HN . 73 . N 1 1
67 1 1 111 ILE N 1 1 111 ILE H 2.1 1.1 3.1 . . 74 . HN . 74 . N 1 1
68 1 1 112 ARG N 1 1 112 ARG H 3.65 2.65 4.65 . . 75 . HN . 75 . N 1 1
69 1 1 113 LEU N 1 1 113 LEU H 8.6 7.6 9.6 . . 76 . HN . 76 . N 1 1
70 1 1 115 LYS N 1 1 115 LYS H -1.08 -2.08 -0.08 . . 78 . HN . 78 . N 1 1
71 1 1 116 GLU N 1 1 116 GLU H -8.29 -9.29 -7.29 . . 79 . HN . 79 . N 1 1
72 1 1 117 THR N 1 1 117 THR H 0.01 -0.99 1.01 . . 80 . HN . 80 . N 1 1
73 1 1 119 GLY N 1 1 119 GLY H -1.25 -2.25 -0.25 . . 82 . HN . 82 . N 1 1
74 1 1 120 GLN N 1 1 120 GLN H 6.46 5.46 7.46 . . 83 . HN . 83 . N 1 1
75 1 1 121 HIS N 1 1 121 HIS H -4.39 -5.39 -3.39 . . 84 . HN . 84 . N 1 1
76 1 1 122 PHE N 1 1 122 PHE H 2.14 1.14 3.14 . . 85 . HN . 85 . N 1 1
77 1 1 123 GLU N 1 1 123 GLU H 10.92 9.92 11.92 . . 86 . HN . 86 . N 1 1
78 1 1 124 GLY N 1 1 124 GLY H -1.06 -2.06 -0.06 . . 87 . HN . 87 . N 1 1
79 1 1 125 LEU N 1 1 125 LEU H -12.43 -13.43 -11.43 . . 88 . HN . 88 . N 1 1
80 1 1 126 ASN N 1 1 126 ASN H -8.36 -9.36 -7.36 . . 89 . HN . 89 . N 1 1
81 1 1 127 MET N 1 1 127 MET H -1.09 -2.09 -0.09 . . 90 . HN . 90 . N 1 1
82 1 1 128 LEU N 1 1 128 LEU H -7.29 -8.29 -6.29 . . 91 . HN . 91 . N 1 1
83 1 1 129 THR N 1 1 129 THR H 7.51 6.51 8.51 . . 92 . HN . 92 . N 1 1
84 1 1 130 ALA N 1 1 130 ALA H 9.78 8.78 10.78 . . 93 . HN . 93 . N 1 1
85 1 1 131 LEU N 1 1 131 LEU H -2.09 -3.09 -1.09 . . 94 . HN . 94 . N 1 1
86 1 1 132 LEU N 1 1 132 LEU H 2.16 1.16 3.16 . . 95 . HN . 95 . N 1 1
87 1 1 133 ALA N 1 1 133 ALA H -3.48 -4.48 -2.48 . . 96 . HN . 96 . 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 38 MET C C 10.356 -16.056 -0.498 1.00 . A A . 1 MET C 1 1
1 2 1 1 38 MET CA C 9.541 -17.115 0.236 1.00 . A A . 1 MET CA 1 1
1 3 1 1 38 MET CB C 8.950 -16.527 1.519 1.00 . A A . 1 MET CB 1 1
1 4 1 1 38 MET CE C 7.692 -18.527 4.952 1.00 . A A . 1 MET CE 1 1
1 5 1 1 38 MET CG C 8.324 -17.569 2.430 1.00 . A A . 1 MET CG 1 1
1 6 1 1 38 MET H H 9.755 -19.110 0.694 1.00 . A A . 1 MET H 1 1
1 7 1 1 38 MET HA H 8.739 -17.450 -0.404 1.00 . A A . 1 MET HA 1 1
1 8 1 1 38 MET HB2 H 9.734 -16.026 2.066 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 38 MET HB3 H 8.189 -15.807 1.255 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 38 MET HE1 H 6.672 -18.178 4.887 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 38 MET HE2 H 7.972 -18.634 5.990 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 38 MET HE3 H 7.778 -19.481 4.456 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 38 MET HG2 H 7.249 -17.505 2.345 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 38 MET HG3 H 8.650 -18.549 2.112 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 38 MET N N 10.382 -18.286 0.595 1.00 . A A . 1 MET N 1 1
1 16 1 1 38 MET O O 11.571 -15.963 -0.322 1.00 . A A . 1 MET O 1 1
1 17 1 1 38 MET SD S 8.779 -17.343 4.160 1.00 . A A . 1 MET SD 1 1
1 18 1 1 39 LEU C C 9.685 -12.859 -1.835 1.00 . A A . 2 LEU C 1 1
1 19 1 1 39 LEU CA C 10.345 -14.210 -2.081 1.00 . A A . 2 LEU CA 1 1
1 20 1 1 39 LEU CB C 10.323 -14.537 -3.575 1.00 . A A . 2 LEU CB 1 1
1 21 1 1 39 LEU CD1 C 10.714 -16.281 -5.328 1.00 . A A . 2 LEU CD1 1 1
1 22 1 1 39 LEU CD2 C 12.646 -15.347 -4.042 1.00 . A A . 2 LEU CD2 1 1
1 23 1 1 39 LEU CG C 11.176 -15.735 -3.987 1.00 . A A . 2 LEU CG 1 1
1 24 1 1 39 LEU H H 8.713 -15.385 -1.419 1.00 . A A . 2 LEU H 1 1
1 25 1 1 39 LEU HA H 11.371 -14.160 -1.748 1.00 . A A . 2 LEU HA 1 1
1 26 1 1 39 LEU HB2 H 9.300 -14.732 -3.864 1.00 . A A . 2 LEU HB2 1 1
1 27 1 1 39 LEU HB3 H 10.672 -13.671 -4.117 1.00 . A A . 2 LEU HB3 1 1
1 28 1 1 39 LEU HD11 H 10.396 -15.464 -5.959 1.00 . A A . 2 LEU HD11 1 1
1 29 1 1 39 LEU HD12 H 9.890 -16.960 -5.175 1.00 . A A . 2 LEU HD12 1 1
1 30 1 1 39 LEU HD13 H 11.530 -16.805 -5.804 1.00 . A A . 2 LEU HD13 1 1
1 31 1 1 39 LEU HD21 H 13.006 -15.440 -5.055 1.00 . A A . 2 LEU HD21 1 1
1 32 1 1 39 LEU HD22 H 13.215 -15.999 -3.397 1.00 . A A . 2 LEU HD22 1 1
1 33 1 1 39 LEU HD23 H 12.761 -14.325 -3.712 1.00 . A A . 2 LEU HD23 1 1
1 34 1 1 39 LEU HG H 11.064 -16.519 -3.252 1.00 . A A . 2 LEU HG 1 1
1 35 1 1 39 LEU N N 9.681 -15.262 -1.320 1.00 . A A . 2 LEU N 1 1
1 36 1 1 39 LEU O O 8.460 -12.739 -1.874 1.00 . A A . 2 LEU O 1 1
1 37 1 1 40 THR C C 9.498 -9.860 -2.625 1.00 . A A . 3 THR C 1 1
1 38 1 1 40 THR CA C 9.996 -10.502 -1.335 1.00 . A A . 3 THR CA 1 1
1 39 1 1 40 THR CB C 11.075 -9.598 -0.710 1.00 . A A . 3 THR CB 1 1
1 40 1 1 40 THR CG2 C 10.599 -8.154 -0.642 1.00 . A A . 3 THR CG2 1 1
1 41 1 1 40 THR H H 11.469 -12.001 -1.568 1.00 . A A . 3 THR H 1 1
1 42 1 1 40 THR HA H 9.173 -10.580 -0.640 1.00 . A A . 3 THR HA 1 1
1 43 1 1 40 THR HB H 11.959 -9.637 -1.329 1.00 . A A . 3 THR HB 1 1
1 44 1 1 40 THR HG1 H 11.396 -10.987 0.655 1.00 . A A . 3 THR HG1 1 1
1 45 1 1 40 THR HG21 H 9.579 -8.095 -0.991 1.00 . A A . 3 THR HG21 1 1
1 46 1 1 40 THR HG22 H 11.230 -7.538 -1.265 1.00 . A A . 3 THR HG22 1 1
1 47 1 1 40 THR HG23 H 10.652 -7.806 0.379 1.00 . A A . 3 THR HG23 1 1
1 48 1 1 40 THR N N 10.503 -11.843 -1.584 1.00 . A A . 3 THR N 1 1
1 49 1 1 40 THR O O 10.266 -9.654 -3.564 1.00 . A A . 3 THR O 1 1
1 50 1 1 40 THR OG1 O 11.413 -10.028 0.615 1.00 . A A . 3 THR OG1 1 1
1 51 1 1 41 PRO C C 8.236 -7.561 -4.180 1.00 . A A . 4 PRO C 1 1
1 52 1 1 41 PRO CA C 7.593 -8.904 -3.862 1.00 . A A . 4 PRO CA 1 1
1 53 1 1 41 PRO CB C 6.124 -8.719 -3.463 1.00 . A A . 4 PRO CB 1 1
1 54 1 1 41 PRO CD C 7.222 -9.738 -1.604 1.00 . A A . 4 PRO CD 1 1
1 55 1 1 41 PRO CG C 6.113 -8.797 -1.973 1.00 . A A . 4 PRO CG 1 1
1 56 1 1 41 PRO HA H 7.657 -9.547 -4.728 1.00 . A A . 4 PRO HA 1 1
1 57 1 1 41 PRO HB2 H 5.774 -7.758 -3.809 1.00 . A A . 4 PRO HB2 1 1
1 58 1 1 41 PRO HB3 H 5.528 -9.504 -3.902 1.00 . A A . 4 PRO HB3 1 1
1 59 1 1 41 PRO HD2 H 7.643 -9.472 -0.645 1.00 . A A . 4 PRO HD2 1 1
1 60 1 1 41 PRO HD3 H 6.867 -10.758 -1.594 1.00 . A A . 4 PRO HD3 1 1
1 61 1 1 41 PRO HG2 H 6.295 -7.819 -1.552 1.00 . A A . 4 PRO HG2 1 1
1 62 1 1 41 PRO HG3 H 5.164 -9.184 -1.633 1.00 . A A . 4 PRO HG3 1 1
1 63 1 1 41 PRO N N 8.199 -9.532 -2.683 1.00 . A A . 4 PRO N 1 1
1 64 1 1 41 PRO O O 8.533 -6.778 -3.279 1.00 . A A . 4 PRO O 1 1
1 65 1 1 42 ALA C C 8.034 -4.914 -5.886 1.00 . A A . 5 ALA C 1 1
1 66 1 1 42 ALA CA C 9.056 -6.042 -5.891 1.00 . A A . 5 ALA CA 1 1
1 67 1 1 42 ALA CB C 9.673 -6.183 -7.275 1.00 . A A . 5 ALA CB 1 1
1 68 1 1 42 ALA H H 8.194 -7.950 -6.148 1.00 . A A . 5 ALA H 1 1
1 69 1 1 42 ALA HA H 9.847 -5.802 -5.194 1.00 . A A . 5 ALA HA 1 1
1 70 1 1 42 ALA HB1 H 10.750 -6.167 -7.193 1.00 . A A . 5 ALA HB1 1 1
1 71 1 1 42 ALA HB2 H 9.348 -5.364 -7.899 1.00 . A A . 5 ALA HB2 1 1
1 72 1 1 42 ALA HB3 H 9.360 -7.117 -7.716 1.00 . A A . 5 ALA HB3 1 1
1 73 1 1 42 ALA N N 8.449 -7.295 -5.465 1.00 . A A . 5 ALA N 1 1
1 74 1 1 42 ALA O O 7.841 -4.232 -6.892 1.00 . A A . 5 ALA O 1 1
1 75 1 1 43 PHE C C 6.967 -2.311 -4.909 1.00 . A A . 6 PHE C 1 1
1 76 1 1 43 PHE CA C 6.373 -3.682 -4.612 1.00 . A A . 6 PHE CA 1 1
1 77 1 1 43 PHE CB C 5.780 -3.703 -3.204 1.00 . A A . 6 PHE CB 1 1
1 78 1 1 43 PHE CD1 C 6.896 -1.977 -1.764 1.00 . A A . 6 PHE CD1 1 1
1 79 1 1 43 PHE CD2 C 7.536 -4.259 -1.501 1.00 . A A . 6 PHE CD2 1 1
1 80 1 1 43 PHE CE1 C 7.794 -1.608 -0.781 1.00 . A A . 6 PHE CE1 1 1
1 81 1 1 43 PHE CE2 C 8.435 -3.896 -0.517 1.00 . A A . 6 PHE CE2 1 1
1 82 1 1 43 PHE CG C 6.757 -3.305 -2.135 1.00 . A A . 6 PHE CG 1 1
1 83 1 1 43 PHE CZ C 8.564 -2.569 -0.157 1.00 . A A . 6 PHE CZ 1 1
1 84 1 1 43 PHE H H 7.572 -5.299 -3.978 1.00 . A A . 6 PHE H 1 1
1 85 1 1 43 PHE HA H 5.588 -3.884 -5.327 1.00 . A A . 6 PHE HA 1 1
1 86 1 1 43 PHE HB2 H 4.949 -3.020 -3.164 1.00 . A A . 6 PHE HB2 1 1
1 87 1 1 43 PHE HB3 H 5.431 -4.701 -2.982 1.00 . A A . 6 PHE HB3 1 1
1 88 1 1 43 PHE HD1 H 6.293 -1.224 -2.252 1.00 . A A . 6 PHE HD1 1 1
1 89 1 1 43 PHE HD2 H 7.435 -5.297 -1.782 1.00 . A A . 6 PHE HD2 1 1
1 90 1 1 43 PHE HE1 H 7.893 -0.569 -0.502 1.00 . A A . 6 PHE HE1 1 1
1 91 1 1 43 PHE HE2 H 9.037 -4.650 -0.031 1.00 . A A . 6 PHE HE2 1 1
1 92 1 1 43 PHE HZ H 9.267 -2.283 0.612 1.00 . A A . 6 PHE HZ 1 1
1 93 1 1 43 PHE N N 7.377 -4.725 -4.747 1.00 . A A . 6 PHE N 1 1
1 94 1 1 43 PHE O O 8.184 -2.126 -4.874 1.00 . A A . 6 PHE O 1 1
1 95 1 1 44 ASP C C 5.469 1.003 -5.032 1.00 . A A . 7 ASP C 1 1
1 96 1 1 44 ASP CA C 6.522 0.006 -5.495 1.00 . A A . 7 ASP CA 1 1
1 97 1 1 44 ASP CB C 6.773 0.167 -6.996 1.00 . A A . 7 ASP CB 1 1
1 98 1 1 44 ASP CG C 8.161 0.696 -7.297 1.00 . A A . 7 ASP CG 1 1
1 99 1 1 44 ASP H H 5.140 -1.565 -5.204 1.00 . A A . 7 ASP H 1 1
1 100 1 1 44 ASP HA H 7.441 0.193 -4.961 1.00 . A A . 7 ASP HA 1 1
1 101 1 1 44 ASP HB2 H 6.660 -0.793 -7.480 1.00 . A A . 7 ASP HB2 1 1
1 102 1 1 44 ASP HB3 H 6.048 0.858 -7.403 1.00 . A A . 7 ASP HB3 1 1
1 103 1 1 44 ASP N N 6.097 -1.353 -5.195 1.00 . A A . 7 ASP N 1 1
1 104 1 1 44 ASP O O 4.273 0.710 -5.056 1.00 . A A . 7 ASP O 1 1
1 105 1 1 44 ASP OD1 O 8.558 1.706 -6.680 1.00 . A A . 7 ASP OD1 1 1
1 106 1 1 44 ASP OD2 O 8.851 0.099 -8.149 1.00 . A A . 7 ASP OD2 1 1
1 107 1 1 45 LEU C C 5.126 4.488 -4.944 1.00 . A A . 8 LEU C 1 1
1 108 1 1 45 LEU CA C 4.993 3.204 -4.134 1.00 . A A . 8 LEU CA 1 1
1 109 1 1 45 LEU CB C 5.232 3.506 -2.651 1.00 . A A . 8 LEU CB 1 1
1 110 1 1 45 LEU CD1 C 6.886 3.032 -0.831 1.00 . A A . 8 LEU CD1 1 1
1 111 1 1 45 LEU CD2 C 4.960 1.480 -1.200 1.00 . A A . 8 LEU CD2 1 1
1 112 1 1 45 LEU CG C 5.961 2.413 -1.867 1.00 . A A . 8 LEU CG 1 1
1 113 1 1 45 LEU H H 6.878 2.358 -4.604 1.00 . A A . 8 LEU H 1 1
1 114 1 1 45 LEU HA H 3.990 2.823 -4.252 1.00 . A A . 8 LEU HA 1 1
1 115 1 1 45 LEU HB2 H 5.810 4.415 -2.581 1.00 . A A . 8 LEU HB2 1 1
1 116 1 1 45 LEU HB3 H 4.274 3.673 -2.183 1.00 . A A . 8 LEU HB3 1 1
1 117 1 1 45 LEU HD11 H 7.420 3.860 -1.275 1.00 . A A . 8 LEU HD11 1 1
1 118 1 1 45 LEU HD12 H 7.593 2.289 -0.490 1.00 . A A . 8 LEU HD12 1 1
1 119 1 1 45 LEU HD13 H 6.304 3.387 0.006 1.00 . A A . 8 LEU HD13 1 1
1 120 1 1 45 LEU HD21 H 4.074 2.035 -0.929 1.00 . A A . 8 LEU HD21 1 1
1 121 1 1 45 LEU HD22 H 5.403 1.054 -0.312 1.00 . A A . 8 LEU HD22 1 1
1 122 1 1 45 LEU HD23 H 4.695 0.688 -1.884 1.00 . A A . 8 LEU HD23 1 1
1 123 1 1 45 LEU HG H 6.563 1.829 -2.546 1.00 . A A . 8 LEU HG 1 1
1 124 1 1 45 LEU N N 5.913 2.179 -4.605 1.00 . A A . 8 LEU N 1 1
1 125 1 1 45 LEU O O 6.229 4.927 -5.267 1.00 . A A . 8 LEU O 1 1
1 126 1 1 46 SER C C 2.844 7.227 -5.455 1.00 . A A . 9 SER C 1 1
1 127 1 1 46 SER CA C 3.943 6.334 -6.007 1.00 . A A . 9 SER CA 1 1
1 128 1 1 46 SER CB C 3.707 6.058 -7.493 1.00 . A A . 9 SER CB 1 1
1 129 1 1 46 SER H H 3.141 4.692 -4.952 1.00 . A A . 9 SER H 1 1
1 130 1 1 46 SER HA H 4.891 6.834 -5.881 1.00 . A A . 9 SER HA 1 1
1 131 1 1 46 SER HB2 H 3.559 6.994 -8.013 1.00 . A A . 9 SER HB2 1 1
1 132 1 1 46 SER HB3 H 4.570 5.553 -7.904 1.00 . A A . 9 SER HB3 1 1
1 133 1 1 46 SER HG H 1.804 5.798 -7.872 1.00 . A A . 9 SER HG 1 1
1 134 1 1 46 SER N N 3.984 5.089 -5.253 1.00 . A A . 9 SER N 1 1
1 135 1 1 46 SER O O 1.734 6.764 -5.190 1.00 . A A . 9 SER O 1 1
1 136 1 1 46 SER OG O 2.565 5.244 -7.687 1.00 . A A . 9 SER OG 1 1
1 137 1 1 47 GLN C C 2.082 10.712 -5.505 1.00 . A A . 10 GLN C 1 1
1 138 1 1 47 GLN CA C 2.187 9.425 -4.697 1.00 . A A . 10 GLN CA 1 1
1 139 1 1 47 GLN CB C 2.558 9.751 -3.252 1.00 . A A . 10 GLN CB 1 1
1 140 1 1 47 GLN CD C 5.009 10.240 -3.619 1.00 . A A . 10 GLN CD 1 1
1 141 1 1 47 GLN CG C 3.677 10.772 -3.128 1.00 . A A . 10 GLN CG 1 1
1 142 1 1 47 GLN H H 4.063 8.812 -5.462 1.00 . A A . 10 GLN H 1 1
1 143 1 1 47 GLN HA H 1.226 8.934 -4.703 1.00 . A A . 10 GLN HA 1 1
1 144 1 1 47 GLN HB2 H 1.687 10.137 -2.750 1.00 . A A . 10 GLN HB2 1 1
1 145 1 1 47 GLN HB3 H 2.873 8.843 -2.761 1.00 . A A . 10 GLN HB3 1 1
1 146 1 1 47 GLN HE21 H 5.086 11.653 -5.016 1.00 . A A . 10 GLN HE21 1 1
1 147 1 1 47 GLN HE22 H 6.424 10.559 -4.979 1.00 . A A . 10 GLN HE22 1 1
1 148 1 1 47 GLN HG2 H 3.418 11.644 -3.710 1.00 . A A . 10 GLN HG2 1 1
1 149 1 1 47 GLN HG3 H 3.778 11.050 -2.090 1.00 . A A . 10 GLN HG3 1 1
1 150 1 1 47 GLN N N 3.159 8.498 -5.253 1.00 . A A . 10 GLN N 1 1
1 151 1 1 47 GLN NE2 N 5.562 10.882 -4.641 1.00 . A A . 10 GLN NE2 1 1
1 152 1 1 47 GLN O O 3.082 11.260 -5.971 1.00 . A A . 10 GLN O 1 1
1 153 1 1 47 GLN OE1 O 5.535 9.264 -3.086 1.00 . A A . 10 GLN OE1 1 1
1 154 1 1 48 ASP C C 0.193 13.526 -5.379 1.00 . A A . 11 ASP C 1 1
1 155 1 1 48 ASP CA C 0.566 12.420 -6.363 1.00 . A A . 11 ASP CA 1 1
1 156 1 1 48 ASP CB C -0.571 12.198 -7.360 1.00 . A A . 11 ASP CB 1 1
1 157 1 1 48 ASP CG C -0.079 11.660 -8.689 1.00 . A A . 11 ASP CG 1 1
1 158 1 1 48 ASP H H 0.107 10.707 -5.231 1.00 . A A . 11 ASP H 1 1
1 159 1 1 48 ASP HA H 1.458 12.711 -6.898 1.00 . A A . 11 ASP HA 1 1
1 160 1 1 48 ASP HB2 H -1.272 11.491 -6.945 1.00 . A A . 11 ASP HB2 1 1
1 161 1 1 48 ASP HB3 H -1.074 13.137 -7.535 1.00 . A A . 11 ASP HB3 1 1
1 162 1 1 48 ASP N N 0.852 11.192 -5.644 1.00 . A A . 11 ASP N 1 1
1 163 1 1 48 ASP O O -0.171 13.254 -4.235 1.00 . A A . 11 ASP O 1 1
1 164 1 1 48 ASP OD1 O 0.824 10.797 -8.682 1.00 . A A . 11 ASP OD1 1 1
1 165 1 1 48 ASP OD2 O -0.596 12.101 -9.737 1.00 . A A . 11 ASP OD2 1 1
1 166 1 1 49 PRO C C -1.446 15.933 -4.391 1.00 . A A . 12 PRO C 1 1
1 167 1 1 49 PRO CA C -0.027 15.951 -4.969 1.00 . A A . 12 PRO CA 1 1
1 168 1 1 49 PRO CB C 0.136 17.145 -5.919 1.00 . A A . 12 PRO CB 1 1
1 169 1 1 49 PRO CD C 0.724 15.188 -7.156 1.00 . A A . 12 PRO CD 1 1
1 170 1 1 49 PRO CG C 0.144 16.564 -7.293 1.00 . A A . 12 PRO CG 1 1
1 171 1 1 49 PRO HA H 0.678 16.046 -4.157 1.00 . A A . 12 PRO HA 1 1
1 172 1 1 49 PRO HB2 H -0.690 17.828 -5.785 1.00 . A A . 12 PRO HB2 1 1
1 173 1 1 49 PRO HB3 H 1.063 17.652 -5.703 1.00 . A A . 12 PRO HB3 1 1
1 174 1 1 49 PRO HD2 H 0.318 14.529 -7.908 1.00 . A A . 12 PRO HD2 1 1
1 175 1 1 49 PRO HD3 H 1.801 15.223 -7.218 1.00 . A A . 12 PRO HD3 1 1
1 176 1 1 49 PRO HG2 H -0.865 16.509 -7.675 1.00 . A A . 12 PRO HG2 1 1
1 177 1 1 49 PRO HG3 H 0.759 17.167 -7.945 1.00 . A A . 12 PRO HG3 1 1
1 178 1 1 49 PRO N N 0.289 14.788 -5.812 1.00 . A A . 12 PRO N 1 1
1 179 1 1 49 PRO O O -1.789 16.791 -3.577 1.00 . A A . 12 PRO O 1 1
1 180 1 1 50 ASP C C -4.021 13.443 -3.920 1.00 . A A . 13 ASP C 1 1
1 181 1 1 50 ASP CA C -3.637 14.879 -4.282 1.00 . A A . 13 ASP CA 1 1
1 182 1 1 50 ASP CB C -4.623 15.428 -5.312 1.00 . A A . 13 ASP CB 1 1
1 183 1 1 50 ASP CG C -4.424 16.909 -5.568 1.00 . A A . 13 ASP CG 1 1
1 184 1 1 50 ASP H H -1.958 14.290 -5.427 1.00 . A A . 13 ASP H 1 1
1 185 1 1 50 ASP HA H -3.692 15.485 -3.392 1.00 . A A . 13 ASP HA 1 1
1 186 1 1 50 ASP HB2 H -4.495 14.898 -6.243 1.00 . A A . 13 ASP HB2 1 1
1 187 1 1 50 ASP HB3 H -5.631 15.275 -4.951 1.00 . A A . 13 ASP HB3 1 1
1 188 1 1 50 ASP N N -2.270 14.967 -4.795 1.00 . A A . 13 ASP N 1 1
1 189 1 1 50 ASP O O -5.181 13.173 -3.613 1.00 . A A . 13 ASP O 1 1
1 190 1 1 50 ASP OD1 O -3.314 17.294 -5.989 1.00 . A A . 13 ASP OD1 1 1
1 191 1 1 50 ASP OD2 O -5.379 17.683 -5.346 1.00 . A A . 13 ASP OD2 1 1
1 192 1 1 51 PHE C C -2.002 10.351 -3.412 1.00 . A A . 14 PHE C 1 1
1 193 1 1 51 PHE CA C -3.300 11.130 -3.602 1.00 . A A . 14 PHE CA 1 1
1 194 1 1 51 PHE CB C -4.115 10.442 -4.706 1.00 . A A . 14 PHE CB 1 1
1 195 1 1 51 PHE CD1 C -5.465 12.147 -5.955 1.00 . A A . 14 PHE CD1 1 1
1 196 1 1 51 PHE CD2 C -6.592 10.712 -4.419 1.00 . A A . 14 PHE CD2 1 1
1 197 1 1 51 PHE CE1 C -6.661 12.767 -6.259 1.00 . A A . 14 PHE CE1 1 1
1 198 1 1 51 PHE CE2 C -7.792 11.328 -4.720 1.00 . A A . 14 PHE CE2 1 1
1 199 1 1 51 PHE CG C -5.416 11.114 -5.033 1.00 . A A . 14 PHE CG 1 1
1 200 1 1 51 PHE CZ C -7.827 12.357 -5.642 1.00 . A A . 14 PHE CZ 1 1
1 201 1 1 51 PHE H H -2.136 12.826 -4.159 1.00 . A A . 14 PHE H 1 1
1 202 1 1 51 PHE HA H -3.863 11.102 -2.682 1.00 . A A . 14 PHE HA 1 1
1 203 1 1 51 PHE HB2 H -3.525 10.411 -5.609 1.00 . A A . 14 PHE HB2 1 1
1 204 1 1 51 PHE HB3 H -4.334 9.431 -4.396 1.00 . A A . 14 PHE HB3 1 1
1 205 1 1 51 PHE HD1 H -4.554 12.468 -6.439 1.00 . A A . 14 PHE HD1 1 1
1 206 1 1 51 PHE HD2 H -6.566 9.908 -3.699 1.00 . A A . 14 PHE HD2 1 1
1 207 1 1 51 PHE HE1 H -6.685 13.571 -6.980 1.00 . A A . 14 PHE HE1 1 1
1 208 1 1 51 PHE HE2 H -8.703 11.006 -4.236 1.00 . A A . 14 PHE HE2 1 1
1 209 1 1 51 PHE HZ H -8.763 12.840 -5.878 1.00 . A A . 14 PHE HZ 1 1
1 210 1 1 51 PHE N N -3.046 12.535 -3.938 1.00 . A A . 14 PHE N 1 1
1 211 1 1 51 PHE O O -0.923 10.821 -3.759 1.00 . A A . 14 PHE O 1 1
1 212 1 1 52 LEU C C -1.343 6.849 -3.095 1.00 . A A . 15 LEU C 1 1
1 213 1 1 52 LEU CA C -0.992 8.262 -2.652 1.00 . A A . 15 LEU CA 1 1
1 214 1 1 52 LEU CB C -0.587 8.256 -1.178 1.00 . A A . 15 LEU CB 1 1
1 215 1 1 52 LEU CD1 C -0.490 5.871 -0.406 1.00 . A A . 15 LEU CD1 1 1
1 216 1 1 52 LEU CD2 C 1.307 6.775 -1.888 1.00 . A A . 15 LEU CD2 1 1
1 217 1 1 52 LEU CG C 0.329 7.100 -0.769 1.00 . A A . 15 LEU CG 1 1
1 218 1 1 52 LEU H H -3.029 8.830 -2.625 1.00 . A A . 15 LEU H 1 1
1 219 1 1 52 LEU HA H -0.166 8.625 -3.248 1.00 . A A . 15 LEU HA 1 1
1 220 1 1 52 LEU HB2 H -0.080 9.184 -0.960 1.00 . A A . 15 LEU HB2 1 1
1 221 1 1 52 LEU HB3 H -1.483 8.204 -0.579 1.00 . A A . 15 LEU HB3 1 1
1 222 1 1 52 LEU HD11 H 0.026 5.310 0.361 1.00 . A A . 15 LEU HD11 1 1
1 223 1 1 52 LEU HD12 H -0.615 5.251 -1.281 1.00 . A A . 15 LEU HD12 1 1
1 224 1 1 52 LEU HD13 H -1.457 6.177 -0.039 1.00 . A A . 15 LEU HD13 1 1
1 225 1 1 52 LEU HD21 H 1.047 5.823 -2.326 1.00 . A A . 15 LEU HD21 1 1
1 226 1 1 52 LEU HD22 H 2.308 6.727 -1.488 1.00 . A A . 15 LEU HD22 1 1
1 227 1 1 52 LEU HD23 H 1.258 7.545 -2.643 1.00 . A A . 15 LEU HD23 1 1
1 228 1 1 52 LEU HG H 0.899 7.391 0.101 1.00 . A A . 15 LEU HG 1 1
1 229 1 1 52 LEU N N -2.132 9.142 -2.875 1.00 . A A . 15 LEU N 1 1
1 230 1 1 52 LEU O O -2.159 6.181 -2.460 1.00 . A A . 15 LEU O 1 1
1 231 1 1 53 THR C C 0.053 4.064 -4.296 1.00 . A A . 16 THR C 1 1
1 232 1 1 53 THR CA C -1.022 5.063 -4.705 1.00 . A A . 16 THR CA 1 1
1 233 1 1 53 THR CB C -1.132 5.072 -6.243 1.00 . A A . 16 THR CB 1 1
1 234 1 1 53 THR CG2 C -1.653 3.740 -6.757 1.00 . A A . 16 THR CG2 1 1
1 235 1 1 53 THR H H -0.105 6.959 -4.675 1.00 . A A . 16 THR H 1 1
1 236 1 1 53 THR HA H -1.971 4.743 -4.301 1.00 . A A . 16 THR HA 1 1
1 237 1 1 53 THR HB H -0.148 5.235 -6.657 1.00 . A A . 16 THR HB 1 1
1 238 1 1 53 THR HG1 H -1.986 6.842 -6.076 1.00 . A A . 16 THR HG1 1 1
1 239 1 1 53 THR HG21 H -2.277 3.282 -6.004 1.00 . A A . 16 THR HG21 1 1
1 240 1 1 53 THR HG22 H -0.821 3.088 -6.979 1.00 . A A . 16 THR HG22 1 1
1 241 1 1 53 THR HG23 H -2.234 3.901 -7.654 1.00 . A A . 16 THR HG23 1 1
1 242 1 1 53 THR N N -0.743 6.395 -4.190 1.00 . A A . 16 THR N 1 1
1 243 1 1 53 THR O O 1.228 4.409 -4.176 1.00 . A A . 16 THR O 1 1
1 244 1 1 53 THR OG1 O -2.009 6.110 -6.697 1.00 . A A . 16 THR OG1 1 1
1 245 1 1 54 ILE C C 0.428 0.586 -4.689 1.00 . A A . 17 ILE C 1 1
1 246 1 1 54 ILE CA C 0.547 1.751 -3.712 1.00 . A A . 17 ILE CA 1 1
1 247 1 1 54 ILE CB C 0.261 1.260 -2.279 1.00 . A A . 17 ILE CB 1 1
1 248 1 1 54 ILE CD1 C 0.038 2.139 0.101 1.00 . A A . 17 ILE CD1 1 1
1 249 1 1 54 ILE CG1 C -0.100 2.442 -1.374 1.00 . A A . 17 ILE CG1 1 1
1 250 1 1 54 ILE CG2 C 1.463 0.509 -1.726 1.00 . A A . 17 ILE CG2 1 1
1 251 1 1 54 ILE H H -1.314 2.614 -4.217 1.00 . A A . 17 ILE H 1 1
1 252 1 1 54 ILE HA H 1.555 2.140 -3.746 1.00 . A A . 17 ILE HA 1 1
1 253 1 1 54 ILE HB H -0.573 0.575 -2.316 1.00 . A A . 17 ILE HB 1 1
1 254 1 1 54 ILE HD11 H -0.839 2.487 0.625 1.00 . A A . 17 ILE HD11 1 1
1 255 1 1 54 ILE HD12 H 0.912 2.641 0.491 1.00 . A A . 17 ILE HD12 1 1
1 256 1 1 54 ILE HD13 H 0.142 1.073 0.243 1.00 . A A . 17 ILE HD13 1 1
1 257 1 1 54 ILE HG12 H 0.548 3.276 -1.603 1.00 . A A . 17 ILE HG12 1 1
1 258 1 1 54 ILE HG13 H -1.126 2.730 -1.559 1.00 . A A . 17 ILE HG13 1 1
1 259 1 1 54 ILE HG21 H 2.346 1.126 -1.817 1.00 . A A . 17 ILE HG21 1 1
1 260 1 1 54 ILE HG22 H 1.605 -0.405 -2.282 1.00 . A A . 17 ILE HG22 1 1
1 261 1 1 54 ILE HG23 H 1.294 0.276 -0.685 1.00 . A A . 17 ILE HG23 1 1
1 262 1 1 54 ILE N N -0.364 2.820 -4.095 1.00 . A A . 17 ILE N 1 1
1 263 1 1 54 ILE O O -0.616 0.401 -5.315 1.00 . A A . 17 ILE O 1 1
1 264 1 1 55 ALA C C 2.190 -2.541 -5.177 1.00 . A A . 18 ALA C 1 1
1 265 1 1 55 ALA CA C 1.491 -1.317 -5.760 1.00 . A A . 18 ALA CA 1 1
1 266 1 1 55 ALA CB C 2.137 -0.932 -7.083 1.00 . A A . 18 ALA CB 1 1
1 267 1 1 55 ALA H H 2.311 0.006 -4.322 1.00 . A A . 18 ALA H 1 1
1 268 1 1 55 ALA HA H 0.460 -1.573 -5.958 1.00 . A A . 18 ALA HA 1 1
1 269 1 1 55 ALA HB1 H 1.678 -0.029 -7.457 1.00 . A A . 18 ALA HB1 1 1
1 270 1 1 55 ALA HB2 H 1.997 -1.730 -7.798 1.00 . A A . 18 ALA HB2 1 1
1 271 1 1 55 ALA HB3 H 3.193 -0.765 -6.933 1.00 . A A . 18 ALA HB3 1 1
1 272 1 1 55 ALA N N 1.500 -0.189 -4.836 1.00 . A A . 18 ALA N 1 1
1 273 1 1 55 ALA O O 3.370 -2.492 -4.831 1.00 . A A . 18 ALA O 1 1
1 274 1 1 56 ILE C C 1.806 -6.004 -5.606 1.00 . A A . 19 ILE C 1 1
1 275 1 1 56 ILE CA C 1.990 -4.896 -4.574 1.00 . A A . 19 ILE CA 1 1
1 276 1 1 56 ILE CB C 1.305 -5.318 -3.255 1.00 . A A . 19 ILE CB 1 1
1 277 1 1 56 ILE CD1 C -0.339 -4.296 -1.602 1.00 . A A . 19 ILE CD1 1 1
1 278 1 1 56 ILE CG1 C 0.914 -4.092 -2.426 1.00 . A A . 19 ILE CG1 1 1
1 279 1 1 56 ILE CG2 C 2.220 -6.230 -2.454 1.00 . A A . 19 ILE CG2 1 1
1 280 1 1 56 ILE H H 0.522 -3.619 -5.398 1.00 . A A . 19 ILE H 1 1
1 281 1 1 56 ILE HA H 3.046 -4.758 -4.387 1.00 . A A . 19 ILE HA 1 1
1 282 1 1 56 ILE HB H 0.412 -5.874 -3.503 1.00 . A A . 19 ILE HB 1 1
1 283 1 1 56 ILE HD11 H -0.503 -5.352 -1.450 1.00 . A A . 19 ILE HD11 1 1
1 284 1 1 56 ILE HD12 H -1.185 -3.872 -2.123 1.00 . A A . 19 ILE HD12 1 1
1 285 1 1 56 ILE HD13 H -0.225 -3.809 -0.644 1.00 . A A . 19 ILE HD13 1 1
1 286 1 1 56 ILE HG12 H 1.720 -3.853 -1.747 1.00 . A A . 19 ILE HG12 1 1
1 287 1 1 56 ILE HG13 H 0.746 -3.253 -3.083 1.00 . A A . 19 ILE HG13 1 1
1 288 1 1 56 ILE HG21 H 2.696 -6.937 -3.118 1.00 . A A . 19 ILE HG21 1 1
1 289 1 1 56 ILE HG22 H 1.639 -6.764 -1.716 1.00 . A A . 19 ILE HG22 1 1
1 290 1 1 56 ILE HG23 H 2.975 -5.638 -1.958 1.00 . A A . 19 ILE HG23 1 1
1 291 1 1 56 ILE N N 1.452 -3.643 -5.093 1.00 . A A . 19 ILE N 1 1
1 292 1 1 56 ILE O O 0.690 -6.253 -6.061 1.00 . A A . 19 ILE O 1 1
1 293 1 1 57 ARG C C 2.863 -9.102 -6.311 1.00 . A A . 20 ARG C 1 1
1 294 1 1 57 ARG CA C 2.831 -7.729 -6.974 1.00 . A A . 20 ARG CA 1 1
1 295 1 1 57 ARG CB C 3.992 -7.604 -7.965 1.00 . A A . 20 ARG CB 1 1
1 296 1 1 57 ARG CD C 5.614 -5.762 -8.507 1.00 . A A . 20 ARG CD 1 1
1 297 1 1 57 ARG CG C 4.160 -6.207 -8.540 1.00 . A A . 20 ARG CG 1 1
1 298 1 1 57 ARG CZ C 5.984 -5.295 -10.896 1.00 . A A . 20 ARG CZ 1 1
1 299 1 1 57 ARG H H 3.765 -6.419 -5.594 1.00 . A A . 20 ARG H 1 1
1 300 1 1 57 ARG HA H 1.900 -7.623 -7.512 1.00 . A A . 20 ARG HA 1 1
1 301 1 1 57 ARG HB2 H 4.909 -7.874 -7.462 1.00 . A A . 20 ARG HB2 1 1
1 302 1 1 57 ARG HB3 H 3.827 -8.289 -8.784 1.00 . A A . 20 ARG HB3 1 1
1 303 1 1 57 ARG HD2 H 5.793 -5.229 -7.585 1.00 . A A . 20 ARG HD2 1 1
1 304 1 1 57 ARG HD3 H 6.245 -6.638 -8.543 1.00 . A A . 20 ARG HD3 1 1
1 305 1 1 57 ARG HE H 6.163 -3.954 -9.429 1.00 . A A . 20 ARG HE 1 1
1 306 1 1 57 ARG HG2 H 3.818 -6.205 -9.564 1.00 . A A . 20 ARG HG2 1 1
1 307 1 1 57 ARG HG3 H 3.567 -5.515 -7.960 1.00 . A A . 20 ARG HG3 1 1
1 308 1 1 57 ARG HH11 H 5.457 -7.201 -10.477 1.00 . A A . 20 ARG HH11 1 1
1 309 1 1 57 ARG HH12 H 5.725 -6.857 -12.153 1.00 . A A . 20 ARG HH12 1 1
1 310 1 1 57 ARG HH21 H 6.521 -3.491 -11.633 1.00 . A A . 20 ARG HH21 1 1
1 311 1 1 57 ARG HH22 H 6.332 -4.748 -12.811 1.00 . A A . 20 ARG HH22 1 1
1 312 1 1 57 ARG N N 2.900 -6.659 -5.984 1.00 . A A . 20 ARG N 1 1
1 313 1 1 57 ARG NE N 5.949 -4.889 -9.630 1.00 . A A . 20 ARG NE 1 1
1 314 1 1 57 ARG NH1 N 5.699 -6.555 -11.200 1.00 . A A . 20 ARG NH1 1 1
1 315 1 1 57 ARG NH2 N 6.306 -4.442 -11.858 1.00 . A A . 20 ARG NH2 1 1
1 316 1 1 57 ARG O O 3.830 -9.457 -5.637 1.00 . A A . 20 ARG O 1 1
1 317 1 1 58 VAL C C 0.896 -12.155 -6.808 1.00 . A A . 21 VAL C 1 1
1 318 1 1 58 VAL CA C 1.698 -11.204 -5.925 1.00 . A A . 21 VAL CA 1 1
1 319 1 1 58 VAL CB C 1.053 -11.161 -4.528 1.00 . A A . 21 VAL CB 1 1
1 320 1 1 58 VAL CG1 C 1.798 -10.194 -3.622 1.00 . A A . 21 VAL CG1 1 1
1 321 1 1 58 VAL CG2 C -0.417 -10.783 -4.630 1.00 . A A . 21 VAL CG2 1 1
1 322 1 1 58 VAL H H 1.051 -9.521 -7.042 1.00 . A A . 21 VAL H 1 1
1 323 1 1 58 VAL HA H 2.701 -11.591 -5.818 1.00 . A A . 21 VAL HA 1 1
1 324 1 1 58 VAL HB H 1.118 -12.149 -4.094 1.00 . A A . 21 VAL HB 1 1
1 325 1 1 58 VAL HG11 H 2.855 -10.244 -3.836 1.00 . A A . 21 VAL HG11 1 1
1 326 1 1 58 VAL HG12 H 1.627 -10.463 -2.590 1.00 . A A . 21 VAL HG12 1 1
1 327 1 1 58 VAL HG13 H 1.441 -9.190 -3.796 1.00 . A A . 21 VAL HG13 1 1
1 328 1 1 58 VAL HG21 H -0.960 -11.222 -3.805 1.00 . A A . 21 VAL HG21 1 1
1 329 1 1 58 VAL HG22 H -0.820 -11.151 -5.562 1.00 . A A . 21 VAL HG22 1 1
1 330 1 1 58 VAL HG23 H -0.516 -9.708 -4.594 1.00 . A A . 21 VAL HG23 1 1
1 331 1 1 58 VAL N N 1.794 -9.871 -6.508 1.00 . A A . 21 VAL N 1 1
1 332 1 1 58 VAL O O -0.086 -11.762 -7.436 1.00 . A A . 21 VAL O 1 1
1 333 1 1 59 SER C C 0.284 -15.645 -6.786 1.00 . A A . 22 SER C 1 1
1 334 1 1 59 SER CA C 0.661 -14.435 -7.645 1.00 . A A . 22 SER CA 1 1
1 335 1 1 59 SER CB C 1.567 -14.876 -8.796 1.00 . A A . 22 SER CB 1 1
1 336 1 1 59 SER H H 2.119 -13.655 -6.322 1.00 . A A . 22 SER H 1 1
1 337 1 1 59 SER HA H -0.240 -14.002 -8.052 1.00 . A A . 22 SER HA 1 1
1 338 1 1 59 SER HB2 H 1.272 -15.861 -9.126 1.00 . A A . 22 SER HB2 1 1
1 339 1 1 59 SER HB3 H 1.470 -14.179 -9.615 1.00 . A A . 22 SER HB3 1 1
1 340 1 1 59 SER HG H 3.262 -15.811 -8.494 1.00 . A A . 22 SER HG 1 1
1 341 1 1 59 SER N N 1.328 -13.411 -6.846 1.00 . A A . 22 SER N 1 1
1 342 1 1 59 SER O O -0.619 -16.406 -7.133 1.00 . A A . 22 SER O 1 1
1 343 1 1 59 SER OG O 2.924 -14.919 -8.389 1.00 . A A . 22 SER OG 1 1
1 344 1 1 60 TYR C C -0.520 -16.715 -3.933 1.00 . A A . 23 TYR C 1 1
1 345 1 1 60 TYR CA C 0.743 -16.934 -4.762 1.00 . A A . 23 TYR CA 1 1
1 346 1 1 60 TYR CB C 1.947 -17.135 -3.838 1.00 . A A . 23 TYR CB 1 1
1 347 1 1 60 TYR CD1 C 3.422 -17.507 -5.851 1.00 . A A . 23 TYR CD1 1 1
1 348 1 1 60 TYR CD2 C 3.945 -18.680 -3.842 1.00 . A A . 23 TYR CD2 1 1
1 349 1 1 60 TYR CE1 C 4.498 -18.099 -6.483 1.00 . A A . 23 TYR CE1 1 1
1 350 1 1 60 TYR CE2 C 5.023 -19.276 -4.468 1.00 . A A . 23 TYR CE2 1 1
1 351 1 1 60 TYR CG C 3.127 -17.786 -4.523 1.00 . A A . 23 TYR CG 1 1
1 352 1 1 60 TYR CZ C 5.296 -18.982 -5.788 1.00 . A A . 23 TYR CZ 1 1
1 353 1 1 60 TYR H H 1.699 -15.182 -5.454 1.00 . A A . 23 TYR H 1 1
1 354 1 1 60 TYR HA H 0.613 -17.823 -5.361 1.00 . A A . 23 TYR HA 1 1
1 355 1 1 60 TYR HB2 H 2.269 -16.174 -3.464 1.00 . A A . 23 TYR HB2 1 1
1 356 1 1 60 TYR HB3 H 1.656 -17.761 -3.005 1.00 . A A . 23 TYR HB3 1 1
1 357 1 1 60 TYR HD1 H 2.796 -16.816 -6.395 1.00 . A A . 23 TYR HD1 1 1
1 358 1 1 60 TYR HD2 H 3.729 -18.908 -2.810 1.00 . A A . 23 TYR HD2 1 1
1 359 1 1 60 TYR HE1 H 4.710 -17.868 -7.516 1.00 . A A . 23 TYR HE1 1 1
1 360 1 1 60 TYR HE2 H 5.649 -19.968 -3.922 1.00 . A A . 23 TYR HE2 1 1
1 361 1 1 60 TYR HH H 7.114 -18.970 -6.415 1.00 . A A . 23 TYR HH 1 1
1 362 1 1 60 TYR N N 0.988 -15.818 -5.670 1.00 . A A . 23 TYR N 1 1
1 363 1 1 60 TYR O O -0.977 -17.628 -3.244 1.00 . A A . 23 TYR O 1 1
1 364 1 1 60 TYR OH O 6.368 -19.575 -6.414 1.00 . A A . 23 TYR OH 1 1
1 365 1 1 61 ALA C C -3.104 -16.367 -2.884 1.00 . A A . 24 ALA C 1 1
1 366 1 1 61 ALA CA C -2.277 -15.137 -3.256 1.00 . A A . 24 ALA CA 1 1
1 367 1 1 61 ALA CB C -3.128 -14.156 -4.050 1.00 . A A . 24 ALA CB 1 1
1 368 1 1 61 ALA H H -0.640 -14.826 -4.571 1.00 . A A . 24 ALA H 1 1
1 369 1 1 61 ALA HA H -1.966 -14.645 -2.346 1.00 . A A . 24 ALA HA 1 1
1 370 1 1 61 ALA HB1 H -3.941 -13.804 -3.433 1.00 . A A . 24 ALA HB1 1 1
1 371 1 1 61 ALA HB2 H -3.526 -14.649 -4.924 1.00 . A A . 24 ALA HB2 1 1
1 372 1 1 61 ALA HB3 H -2.519 -13.317 -4.354 1.00 . A A . 24 ALA HB3 1 1
1 373 1 1 61 ALA N N -1.067 -15.499 -4.001 1.00 . A A . 24 ALA N 1 1
1 374 1 1 61 ALA O O -3.962 -16.811 -3.648 1.00 . A A . 24 ALA O 1 1
1 375 1 1 62 ARG C C -4.867 -17.723 -0.579 1.00 . A A . 25 ARG C 1 1
1 376 1 1 62 ARG CA C -3.533 -18.096 -1.219 1.00 . A A . 25 ARG CA 1 1
1 377 1 1 62 ARG CB C -2.668 -18.861 -0.215 1.00 . A A . 25 ARG CB 1 1
1 378 1 1 62 ARG CD C -3.173 -21.194 0.566 1.00 . A A . 25 ARG CD 1 1
1 379 1 1 62 ARG CG C -2.544 -20.342 -0.525 1.00 . A A . 25 ARG CG 1 1
1 380 1 1 62 ARG CZ C -4.784 -22.577 -0.674 1.00 . A A . 25 ARG CZ 1 1
1 381 1 1 62 ARG H H -2.128 -16.502 -1.155 1.00 . A A . 25 ARG H 1 1
1 382 1 1 62 ARG HA H -3.725 -18.733 -2.069 1.00 . A A . 25 ARG HA 1 1
1 383 1 1 62 ARG HB2 H -1.678 -18.434 -0.213 1.00 . A A . 25 ARG HB2 1 1
1 384 1 1 62 ARG HB3 H -3.099 -18.755 0.769 1.00 . A A . 25 ARG HB3 1 1
1 385 1 1 62 ARG HD2 H -2.428 -21.395 1.321 1.00 . A A . 25 ARG HD2 1 1
1 386 1 1 62 ARG HD3 H -3.992 -20.645 1.005 1.00 . A A . 25 ARG HD3 1 1
1 387 1 1 62 ARG HE H -3.155 -23.271 0.245 1.00 . A A . 25 ARG HE 1 1
1 388 1 1 62 ARG HG2 H -3.042 -20.548 -1.460 1.00 . A A . 25 ARG HG2 1 1
1 389 1 1 62 ARG HG3 H -1.497 -20.596 -0.609 1.00 . A A . 25 ARG HG3 1 1
1 390 1 1 62 ARG HH11 H -5.215 -20.604 -0.626 1.00 . A A . 25 ARG HH11 1 1
1 391 1 1 62 ARG HH12 H -6.341 -21.587 -1.500 1.00 . A A . 25 ARG HH12 1 1
1 392 1 1 62 ARG HH21 H -4.632 -24.579 -0.903 1.00 . A A . 25 ARG HH21 1 1
1 393 1 1 62 ARG HH22 H -6.010 -23.848 -1.657 1.00 . A A . 25 ARG HH22 1 1
1 394 1 1 62 ARG N N -2.828 -16.912 -1.704 1.00 . A A . 25 ARG N 1 1
1 395 1 1 62 ARG NE N -3.674 -22.463 0.047 1.00 . A A . 25 ARG NE 1 1
1 396 1 1 62 ARG NH1 N -5.507 -21.501 -0.956 1.00 . A A . 25 ARG NH1 1 1
1 397 1 1 62 ARG NH2 N -5.174 -23.766 -1.114 1.00 . A A . 25 ARG NH2 1 1
1 398 1 1 62 ARG O O -5.522 -18.559 0.043 1.00 . A A . 25 ARG O 1 1
1 399 1 1 63 VAL C C -7.443 -15.470 -1.297 1.00 . A A . 26 VAL C 1 1
1 400 1 1 63 VAL CA C -6.534 -15.995 -0.193 1.00 . A A . 26 VAL CA 1 1
1 401 1 1 63 VAL CB C -6.321 -14.886 0.856 1.00 . A A . 26 VAL CB 1 1
1 402 1 1 63 VAL CG1 C -6.332 -15.467 2.261 1.00 . A A . 26 VAL CG1 1 1
1 403 1 1 63 VAL CG2 C -5.025 -14.136 0.591 1.00 . A A . 26 VAL CG2 1 1
1 404 1 1 63 VAL H H -4.710 -15.850 -1.260 1.00 . A A . 26 VAL H 1 1
1 405 1 1 63 VAL HA H -7.018 -16.831 0.292 1.00 . A A . 26 VAL HA 1 1
1 406 1 1 63 VAL HB H -7.138 -14.184 0.777 1.00 . A A . 26 VAL HB 1 1
1 407 1 1 63 VAL HG11 H -6.418 -16.543 2.206 1.00 . A A . 26 VAL HG11 1 1
1 408 1 1 63 VAL HG12 H -7.172 -15.067 2.810 1.00 . A A . 26 VAL HG12 1 1
1 409 1 1 63 VAL HG13 H -5.414 -15.205 2.767 1.00 . A A . 26 VAL HG13 1 1
1 410 1 1 63 VAL HG21 H -4.219 -14.609 1.130 1.00 . A A . 26 VAL HG21 1 1
1 411 1 1 63 VAL HG22 H -5.129 -13.113 0.920 1.00 . A A . 26 VAL HG22 1 1
1 412 1 1 63 VAL HG23 H -4.810 -14.154 -0.467 1.00 . A A . 26 VAL HG23 1 1
1 413 1 1 63 VAL N N -5.270 -16.469 -0.745 1.00 . A A . 26 VAL N 1 1
1 414 1 1 63 VAL O O -7.039 -14.629 -2.099 1.00 . A A . 26 VAL O 1 1
1 415 1 1 64 SER C C -9.828 -14.045 -2.324 1.00 . A A . 27 SER C 1 1
1 416 1 1 64 SER CA C -9.634 -15.558 -2.345 1.00 . A A . 27 SER CA 1 1
1 417 1 1 64 SER CB C -10.977 -16.257 -2.121 1.00 . A A . 27 SER CB 1 1
1 418 1 1 64 SER H H -8.934 -16.644 -0.669 1.00 . A A . 27 SER H 1 1
1 419 1 1 64 SER HA H -9.247 -15.846 -3.312 1.00 . A A . 27 SER HA 1 1
1 420 1 1 64 SER HB2 H -11.093 -16.481 -1.072 1.00 . A A . 27 SER HB2 1 1
1 421 1 1 64 SER HB3 H -11.777 -15.605 -2.441 1.00 . A A . 27 SER HB3 1 1
1 422 1 1 64 SER HG H -11.843 -17.461 -3.399 1.00 . A A . 27 SER HG 1 1
1 423 1 1 64 SER N N -8.670 -15.975 -1.335 1.00 . A A . 27 SER N 1 1
1 424 1 1 64 SER O O -10.224 -13.448 -3.324 1.00 . A A . 27 SER O 1 1
1 425 1 1 64 SER OG O -11.052 -17.467 -2.854 1.00 . A A . 27 SER OG 1 1
1 426 1 1 65 GLU C C -8.587 -11.413 -0.150 1.00 . A A . 28 GLU C 1 1
1 427 1 1 65 GLU CA C -9.692 -11.987 -1.030 1.00 . A A . 28 GLU CA 1 1
1 428 1 1 65 GLU CB C -11.068 -11.652 -0.446 1.00 . A A . 28 GLU CB 1 1
1 429 1 1 65 GLU CD C -12.318 -12.165 1.689 1.00 . A A . 28 GLU CD 1 1
1 430 1 1 65 GLU CG C -11.086 -11.534 1.070 1.00 . A A . 28 GLU CG 1 1
1 431 1 1 65 GLU H H -9.236 -13.961 -0.414 1.00 . A A . 28 GLU H 1 1
1 432 1 1 65 GLU HA H -9.614 -11.547 -2.014 1.00 . A A . 28 GLU HA 1 1
1 433 1 1 65 GLU HB2 H -11.403 -10.712 -0.860 1.00 . A A . 28 GLU HB2 1 1
1 434 1 1 65 GLU HB3 H -11.761 -12.427 -0.731 1.00 . A A . 28 GLU HB3 1 1
1 435 1 1 65 GLU HG2 H -10.211 -12.027 1.468 1.00 . A A . 28 GLU HG2 1 1
1 436 1 1 65 GLU HG3 H -11.062 -10.488 1.339 1.00 . A A . 28 GLU HG3 1 1
1 437 1 1 65 GLU N N -9.547 -13.431 -1.178 1.00 . A A . 28 GLU N 1 1
1 438 1 1 65 GLU O O -8.031 -12.109 0.700 1.00 . A A . 28 GLU O 1 1
1 439 1 1 65 GLU OE1 O -12.882 -13.094 1.072 1.00 . A A . 28 GLU OE1 1 1
1 440 1 1 65 GLU OE2 O -12.719 -11.731 2.789 1.00 . A A . 28 GLU OE2 1 1
1 441 1 1 66 PHE C C -7.813 -8.459 1.380 1.00 . A A . 29 PHE C 1 1
1 442 1 1 66 PHE CA C -7.225 -9.474 0.406 1.00 . A A . 29 PHE CA 1 1
1 443 1 1 66 PHE CB C -6.239 -8.780 -0.534 1.00 . A A . 29 PHE CB 1 1
1 444 1 1 66 PHE CD1 C -6.158 -10.886 -1.893 1.00 . A A . 29 PHE CD1 1 1
1 445 1 1 66 PHE CD2 C -5.734 -8.810 -2.989 1.00 . A A . 29 PHE CD2 1 1
1 446 1 1 66 PHE CE1 C -5.975 -11.557 -3.087 1.00 . A A . 29 PHE CE1 1 1
1 447 1 1 66 PHE CE2 C -5.551 -9.475 -4.185 1.00 . A A . 29 PHE CE2 1 1
1 448 1 1 66 PHE CG C -6.040 -9.507 -1.831 1.00 . A A . 29 PHE CG 1 1
1 449 1 1 66 PHE CZ C -5.671 -10.850 -4.235 1.00 . A A . 29 PHE CZ 1 1
1 450 1 1 66 PHE H H -8.746 -9.640 -1.058 1.00 . A A . 29 PHE H 1 1
1 451 1 1 66 PHE HA H -6.697 -10.229 0.968 1.00 . A A . 29 PHE HA 1 1
1 452 1 1 66 PHE HB2 H -6.604 -7.790 -0.761 1.00 . A A . 29 PHE HB2 1 1
1 453 1 1 66 PHE HB3 H -5.280 -8.702 -0.044 1.00 . A A . 29 PHE HB3 1 1
1 454 1 1 66 PHE HD1 H -6.396 -11.438 -0.996 1.00 . A A . 29 PHE HD1 1 1
1 455 1 1 66 PHE HD2 H -5.640 -7.735 -2.952 1.00 . A A . 29 PHE HD2 1 1
1 456 1 1 66 PHE HE1 H -6.070 -12.632 -3.123 1.00 . A A . 29 PHE HE1 1 1
1 457 1 1 66 PHE HE2 H -5.313 -8.921 -5.081 1.00 . A A . 29 PHE HE2 1 1
1 458 1 1 66 PHE HZ H -5.528 -11.373 -5.169 1.00 . A A . 29 PHE HZ 1 1
1 459 1 1 66 PHE N N -8.270 -10.140 -0.363 1.00 . A A . 29 PHE N 1 1
1 460 1 1 66 PHE O O -8.995 -8.122 1.309 1.00 . A A . 29 PHE O 1 1
1 461 1 1 67 ASP C C -6.442 -5.803 3.306 1.00 . A A . 30 ASP C 1 1
1 462 1 1 67 ASP CA C -7.391 -6.997 3.285 1.00 . A A . 30 ASP CA 1 1
1 463 1 1 67 ASP CB C -7.445 -7.642 4.672 1.00 . A A . 30 ASP CB 1 1
1 464 1 1 67 ASP CG C -8.804 -8.240 4.982 1.00 . A A . 30 ASP CG 1 1
1 465 1 1 67 ASP H H -6.041 -8.286 2.289 1.00 . A A . 30 ASP H 1 1
1 466 1 1 67 ASP HA H -8.380 -6.654 3.018 1.00 . A A . 30 ASP HA 1 1
1 467 1 1 67 ASP HB2 H -6.707 -8.429 4.726 1.00 . A A . 30 ASP HB2 1 1
1 468 1 1 67 ASP HB3 H -7.222 -6.895 5.419 1.00 . A A . 30 ASP HB3 1 1
1 469 1 1 67 ASP N N -6.971 -7.976 2.289 1.00 . A A . 30 ASP N 1 1
1 470 1 1 67 ASP O O -5.227 -5.967 3.412 1.00 . A A . 30 ASP O 1 1
1 471 1 1 67 ASP OD1 O -9.264 -9.102 4.203 1.00 . A A . 30 ASP OD1 1 1
1 472 1 1 67 ASP OD2 O -9.407 -7.846 6.001 1.00 . A A . 30 ASP OD2 1 1
1 473 1 1 68 VAL C C -6.645 -2.458 4.349 1.00 . A A . 31 VAL C 1 1
1 474 1 1 68 VAL CA C -6.203 -3.384 3.224 1.00 . A A . 31 VAL CA 1 1
1 475 1 1 68 VAL CB C -6.298 -2.632 1.886 1.00 . A A . 31 VAL CB 1 1
1 476 1 1 68 VAL CG1 C -5.147 -1.647 1.744 1.00 . A A . 31 VAL CG1 1 1
1 477 1 1 68 VAL CG2 C -6.318 -3.612 0.724 1.00 . A A . 31 VAL CG2 1 1
1 478 1 1 68 VAL H H -7.977 -4.535 3.134 1.00 . A A . 31 VAL H 1 1
1 479 1 1 68 VAL HA H -5.171 -3.665 3.385 1.00 . A A . 31 VAL HA 1 1
1 480 1 1 68 VAL HB H -7.223 -2.074 1.875 1.00 . A A . 31 VAL HB 1 1
1 481 1 1 68 VAL HG11 H -4.233 -2.112 2.081 1.00 . A A . 31 VAL HG11 1 1
1 482 1 1 68 VAL HG12 H -5.347 -0.772 2.343 1.00 . A A . 31 VAL HG12 1 1
1 483 1 1 68 VAL HG13 H -5.045 -1.360 0.709 1.00 . A A . 31 VAL HG13 1 1
1 484 1 1 68 VAL HG21 H -6.619 -3.097 -0.176 1.00 . A A . 31 VAL HG21 1 1
1 485 1 1 68 VAL HG22 H -7.018 -4.405 0.937 1.00 . A A . 31 VAL HG22 1 1
1 486 1 1 68 VAL HG23 H -5.332 -4.029 0.589 1.00 . A A . 31 VAL HG23 1 1
1 487 1 1 68 VAL N N -7.003 -4.603 3.211 1.00 . A A . 31 VAL N 1 1
1 488 1 1 68 VAL O O -7.824 -2.122 4.463 1.00 . A A . 31 VAL O 1 1
1 489 1 1 69 TYR C C -5.172 0.110 6.240 1.00 . A A . 32 TYR C 1 1
1 490 1 1 69 TYR CA C -5.992 -1.174 6.306 1.00 . A A . 32 TYR CA 1 1
1 491 1 1 69 TYR CB C -5.722 -1.898 7.624 1.00 . A A . 32 TYR CB 1 1
1 492 1 1 69 TYR CD1 C -8.069 -2.531 8.299 1.00 . A A . 32 TYR CD1 1 1
1 493 1 1 69 TYR CD2 C -6.478 -4.279 7.985 1.00 . A A . 32 TYR CD2 1 1
1 494 1 1 69 TYR CE1 C -9.037 -3.463 8.622 1.00 . A A . 32 TYR CE1 1 1
1 495 1 1 69 TYR CE2 C -7.441 -5.218 8.306 1.00 . A A . 32 TYR CE2 1 1
1 496 1 1 69 TYR CG C -6.776 -2.922 7.978 1.00 . A A . 32 TYR CG 1 1
1 497 1 1 69 TYR CZ C -8.718 -4.805 8.623 1.00 . A A . 32 TYR CZ 1 1
1 498 1 1 69 TYR H H -4.773 -2.360 5.046 1.00 . A A . 32 TYR H 1 1
1 499 1 1 69 TYR HA H -7.040 -0.919 6.257 1.00 . A A . 32 TYR HA 1 1
1 500 1 1 69 TYR HB2 H -4.772 -2.409 7.558 1.00 . A A . 32 TYR HB2 1 1
1 501 1 1 69 TYR HB3 H -5.679 -1.173 8.425 1.00 . A A . 32 TYR HB3 1 1
1 502 1 1 69 TYR HD1 H -8.316 -1.480 8.298 1.00 . A A . 32 TYR HD1 1 1
1 503 1 1 69 TYR HD2 H -5.478 -4.598 7.737 1.00 . A A . 32 TYR HD2 1 1
1 504 1 1 69 TYR HE1 H -10.037 -3.140 8.869 1.00 . A A . 32 TYR HE1 1 1
1 505 1 1 69 TYR HE2 H -7.190 -6.268 8.307 1.00 . A A . 32 TYR HE2 1 1
1 506 1 1 69 TYR HH H -10.011 -5.563 9.827 1.00 . A A . 32 TYR HH 1 1
1 507 1 1 69 TYR N N -5.694 -2.054 5.184 1.00 . A A . 32 TYR N 1 1
1 508 1 1 69 TYR O O -3.943 0.080 6.309 1.00 . A A . 32 TYR O 1 1
1 509 1 1 69 TYR OH O -9.678 -5.737 8.944 1.00 . A A . 32 TYR OH 1 1
1 510 1 1 70 PHE C C -5.827 3.491 7.068 1.00 . A A . 33 PHE C 1 1
1 511 1 1 70 PHE CA C -5.205 2.536 6.056 1.00 . A A . 33 PHE CA 1 1
1 512 1 1 70 PHE CB C -5.298 3.120 4.644 1.00 . A A . 33 PHE CB 1 1
1 513 1 1 70 PHE CD1 C -6.979 4.981 4.646 1.00 . A A . 33 PHE CD1 1 1
1 514 1 1 70 PHE CD2 C -7.592 2.901 3.652 1.00 . A A . 33 PHE CD2 1 1
1 515 1 1 70 PHE CE1 C -8.221 5.500 4.335 1.00 . A A . 33 PHE CE1 1 1
1 516 1 1 70 PHE CE2 C -8.836 3.414 3.338 1.00 . A A . 33 PHE CE2 1 1
1 517 1 1 70 PHE CG C -6.651 3.678 4.308 1.00 . A A . 33 PHE CG 1 1
1 518 1 1 70 PHE CZ C -9.151 4.714 3.679 1.00 . A A . 33 PHE CZ 1 1
1 519 1 1 70 PHE H H -6.841 1.197 6.076 1.00 . A A . 33 PHE H 1 1
1 520 1 1 70 PHE HA H -4.165 2.392 6.309 1.00 . A A . 33 PHE HA 1 1
1 521 1 1 70 PHE HB2 H -4.576 3.916 4.545 1.00 . A A . 33 PHE HB2 1 1
1 522 1 1 70 PHE HB3 H -5.071 2.344 3.927 1.00 . A A . 33 PHE HB3 1 1
1 523 1 1 70 PHE HD1 H -6.253 5.596 5.157 1.00 . A A . 33 PHE HD1 1 1
1 524 1 1 70 PHE HD2 H -7.345 1.884 3.385 1.00 . A A . 33 PHE HD2 1 1
1 525 1 1 70 PHE HE1 H -8.465 6.517 4.604 1.00 . A A . 33 PHE HE1 1 1
1 526 1 1 70 PHE HE2 H -9.560 2.798 2.827 1.00 . A A . 33 PHE HE2 1 1
1 527 1 1 70 PHE HZ H -10.122 5.117 3.435 1.00 . A A . 33 PHE HZ 1 1
1 528 1 1 70 PHE N N -5.863 1.237 6.117 1.00 . A A . 33 PHE N 1 1
1 529 1 1 70 PHE O O -7.018 3.795 7.001 1.00 . A A . 33 PHE O 1 1
1 530 1 1 71 GLU C C -4.437 5.960 9.318 1.00 . A A . 34 GLU C 1 1
1 531 1 1 71 GLU CA C -5.479 4.887 9.030 1.00 . A A . 34 GLU CA 1 1
1 532 1 1 71 GLU CB C -5.819 4.127 10.312 1.00 . A A . 34 GLU CB 1 1
1 533 1 1 71 GLU CD C -5.797 1.615 10.052 1.00 . A A . 34 GLU CD 1 1
1 534 1 1 71 GLU CG C -5.023 2.844 10.487 1.00 . A A . 34 GLU CG 1 1
1 535 1 1 71 GLU H H -4.066 3.695 7.988 1.00 . A A . 34 GLU H 1 1
1 536 1 1 71 GLU HA H -6.374 5.364 8.659 1.00 . A A . 34 GLU HA 1 1
1 537 1 1 71 GLU HB2 H -5.623 4.767 11.159 1.00 . A A . 34 GLU HB2 1 1
1 538 1 1 71 GLU HB3 H -6.870 3.874 10.299 1.00 . A A . 34 GLU HB3 1 1
1 539 1 1 71 GLU HG2 H -4.122 2.911 9.896 1.00 . A A . 34 GLU HG2 1 1
1 540 1 1 71 GLU HG3 H -4.763 2.738 11.529 1.00 . A A . 34 GLU HG3 1 1
1 541 1 1 71 GLU N N -5.011 3.962 8.003 1.00 . A A . 34 GLU N 1 1
1 542 1 1 71 GLU O O -3.306 5.652 9.693 1.00 . A A . 34 GLU O 1 1
1 543 1 1 71 GLU OE1 O -6.034 1.463 8.835 1.00 . A A . 34 GLU OE1 1 1
1 544 1 1 71 GLU OE2 O -6.165 0.804 10.927 1.00 . A A . 34 GLU OE2 1 1
1 545 1 1 72 GLY C C -2.685 8.279 8.502 1.00 . A A . 35 GLY C 1 1
1 546 1 1 72 GLY CA C -3.901 8.314 9.408 1.00 . A A . 35 GLY CA 1 1
1 547 1 1 72 GLY H H -5.735 7.414 8.856 1.00 . A A . 35 GLY H 1 1
1 548 1 1 72 GLY HA2 H -4.420 9.249 9.260 1.00 . A A . 35 GLY HA2 1 1
1 549 1 1 72 GLY HA3 H -3.570 8.256 10.435 1.00 . A A . 35 GLY HA3 1 1
1 550 1 1 72 GLY N N -4.821 7.221 9.151 1.00 . A A . 35 GLY N 1 1
1 551 1 1 72 GLY O O -2.540 9.121 7.617 1.00 . A A . 35 GLY O 1 1
1 552 1 1 73 SER C C -0.051 5.740 8.040 1.00 . A A . 36 SER C 1 1
1 553 1 1 73 SER CA C -0.604 7.154 7.921 1.00 . A A . 36 SER CA 1 1
1 554 1 1 73 SER CB C 0.457 8.163 8.360 1.00 . A A . 36 SER CB 1 1
1 555 1 1 73 SER H H -1.988 6.657 9.442 1.00 . A A . 36 SER H 1 1
1 556 1 1 73 SER HA H -0.864 7.341 6.890 1.00 . A A . 36 SER HA 1 1
1 557 1 1 73 SER HB2 H 1.077 7.719 9.126 1.00 . A A . 36 SER HB2 1 1
1 558 1 1 73 SER HB3 H 1.069 8.429 7.512 1.00 . A A . 36 SER HB3 1 1
1 559 1 1 73 SER HG H 0.282 9.570 9.711 1.00 . A A . 36 SER HG 1 1
1 560 1 1 73 SER N N -1.814 7.301 8.723 1.00 . A A . 36 SER N 1 1
1 561 1 1 73 SER O O 1.146 5.512 7.859 1.00 . A A . 36 SER O 1 1
1 562 1 1 73 SER OG O -0.139 9.338 8.881 1.00 . A A . 36 SER OG 1 1
1 563 1 1 74 ASP C C -1.192 2.521 7.444 1.00 . A A . 37 ASP C 1 1
1 564 1 1 74 ASP CA C -0.526 3.401 8.496 1.00 . A A . 37 ASP CA 1 1
1 565 1 1 74 ASP CB C -0.874 2.891 9.896 1.00 . A A . 37 ASP CB 1 1
1 566 1 1 74 ASP CG C -0.832 1.378 9.987 1.00 . A A . 37 ASP CG 1 1
1 567 1 1 74 ASP H H -1.868 5.036 8.482 1.00 . A A . 37 ASP H 1 1
1 568 1 1 74 ASP HA H 0.544 3.352 8.361 1.00 . A A . 37 ASP HA 1 1
1 569 1 1 74 ASP HB2 H -0.167 3.295 10.605 1.00 . A A . 37 ASP HB2 1 1
1 570 1 1 74 ASP HB3 H -1.869 3.222 10.156 1.00 . A A . 37 ASP HB3 1 1
1 571 1 1 74 ASP N N -0.929 4.793 8.349 1.00 . A A . 37 ASP N 1 1
1 572 1 1 74 ASP O O -2.402 2.292 7.487 1.00 . A A . 37 ASP O 1 1
1 573 1 1 74 ASP OD1 O 0.283 0.817 10.051 1.00 . A A . 37 ASP OD1 1 1
1 574 1 1 74 ASP OD2 O -1.913 0.753 9.994 1.00 . A A . 37 ASP OD2 1 1
1 575 1 1 75 PHE C C -0.486 -0.286 5.712 1.00 . A A . 38 PHE C 1 1
1 576 1 1 75 PHE CA C -0.895 1.157 5.450 1.00 . A A . 38 PHE CA 1 1
1 577 1 1 75 PHE CB C -0.369 1.599 4.084 1.00 . A A . 38 PHE CB 1 1
1 578 1 1 75 PHE CD1 C -0.120 -0.501 2.727 1.00 . A A . 38 PHE CD1 1 1
1 579 1 1 75 PHE CD2 C -1.857 1.026 2.145 1.00 . A A . 38 PHE CD2 1 1
1 580 1 1 75 PHE CE1 C -0.509 -1.339 1.699 1.00 . A A . 38 PHE CE1 1 1
1 581 1 1 75 PHE CE2 C -2.249 0.192 1.115 1.00 . A A . 38 PHE CE2 1 1
1 582 1 1 75 PHE CG C -0.789 0.690 2.962 1.00 . A A . 38 PHE CG 1 1
1 583 1 1 75 PHE CZ C -1.573 -0.992 0.892 1.00 . A A . 38 PHE CZ 1 1
1 584 1 1 75 PHE H H 0.565 2.239 6.533 1.00 . A A . 38 PHE H 1 1
1 585 1 1 75 PHE HA H -1.973 1.221 5.452 1.00 . A A . 38 PHE HA 1 1
1 586 1 1 75 PHE HB2 H -0.739 2.590 3.866 1.00 . A A . 38 PHE HB2 1 1
1 587 1 1 75 PHE HB3 H 0.711 1.619 4.111 1.00 . A A . 38 PHE HB3 1 1
1 588 1 1 75 PHE HD1 H 0.713 -0.776 3.358 1.00 . A A . 38 PHE HD1 1 1
1 589 1 1 75 PHE HD2 H -2.386 1.951 2.317 1.00 . A A . 38 PHE HD2 1 1
1 590 1 1 75 PHE HE1 H 0.022 -2.264 1.526 1.00 . A A . 38 PHE HE1 1 1
1 591 1 1 75 PHE HE2 H -3.083 0.466 0.484 1.00 . A A . 38 PHE HE2 1 1
1 592 1 1 75 PHE HZ H -1.878 -1.646 0.087 1.00 . A A . 38 PHE HZ 1 1
1 593 1 1 75 PHE N N -0.391 2.023 6.507 1.00 . A A . 38 PHE N 1 1
1 594 1 1 75 PHE O O 0.693 -0.630 5.644 1.00 . A A . 38 PHE O 1 1
1 595 1 1 76 LYS C C -1.985 -3.430 5.347 1.00 . A A . 39 LYS C 1 1
1 596 1 1 76 LYS CA C -1.201 -2.529 6.292 1.00 . A A . 39 LYS CA 1 1
1 597 1 1 76 LYS CB C -1.554 -2.862 7.744 1.00 . A A . 39 LYS CB 1 1
1 598 1 1 76 LYS CD C -0.122 -3.528 9.700 1.00 . A A . 39 LYS CD 1 1
1 599 1 1 76 LYS CE C -0.294 -3.107 11.151 1.00 . A A . 39 LYS CE 1 1
1 600 1 1 76 LYS CG C -0.504 -2.408 8.745 1.00 . A A . 39 LYS CG 1 1
1 601 1 1 76 LYS H H -2.387 -0.794 6.059 1.00 . A A . 39 LYS H 1 1
1 602 1 1 76 LYS HA H -0.147 -2.702 6.141 1.00 . A A . 39 LYS HA 1 1
1 603 1 1 76 LYS HB2 H -2.490 -2.383 7.993 1.00 . A A . 39 LYS HB2 1 1
1 604 1 1 76 LYS HB3 H -1.671 -3.932 7.838 1.00 . A A . 39 LYS HB3 1 1
1 605 1 1 76 LYS HD2 H -0.753 -4.383 9.507 1.00 . A A . 39 LYS HD2 1 1
1 606 1 1 76 LYS HD3 H 0.911 -3.795 9.531 1.00 . A A . 39 LYS HD3 1 1
1 607 1 1 76 LYS HE2 H -0.785 -2.146 11.178 1.00 . A A . 39 LYS HE2 1 1
1 608 1 1 76 LYS HE3 H -0.909 -3.839 11.653 1.00 . A A . 39 LYS HE3 1 1
1 609 1 1 76 LYS HG2 H 0.378 -2.090 8.209 1.00 . A A . 39 LYS HG2 1 1
1 610 1 1 76 LYS HG3 H -0.898 -1.579 9.315 1.00 . A A . 39 LYS HG3 1 1
1 611 1 1 76 LYS HZ1 H 1.781 -3.327 11.238 1.00 . A A . 39 LYS HZ1 1 1
1 612 1 1 76 LYS HZ2 H 1.003 -3.592 12.716 1.00 . A A . 39 LYS HZ2 1 1
1 613 1 1 76 LYS HZ3 H 1.193 -2.016 12.132 1.00 . A A . 39 LYS HZ3 1 1
1 614 1 1 76 LYS N N -1.467 -1.126 6.017 1.00 . A A . 39 LYS N 1 1
1 615 1 1 76 LYS NZ N 1.012 -3.004 11.859 1.00 . A A . 39 LYS NZ 1 1
1 616 1 1 76 LYS O O -3.204 -3.308 5.217 1.00 . A A . 39 LYS O 1 1
1 617 1 1 77 PHE C C -1.985 -6.660 4.454 1.00 . A A . 40 PHE C 1 1
1 618 1 1 77 PHE CA C -1.899 -5.293 3.790 1.00 . A A . 40 PHE CA 1 1
1 619 1 1 77 PHE CB C -1.107 -5.383 2.485 1.00 . A A . 40 PHE CB 1 1
1 620 1 1 77 PHE CD1 C -3.005 -5.814 0.901 1.00 . A A . 40 PHE CD1 1 1
1 621 1 1 77 PHE CD2 C -1.196 -7.367 0.953 1.00 . A A . 40 PHE CD2 1 1
1 622 1 1 77 PHE CE1 C -3.628 -6.569 -0.075 1.00 . A A . 40 PHE CE1 1 1
1 623 1 1 77 PHE CE2 C -1.814 -8.125 -0.023 1.00 . A A . 40 PHE CE2 1 1
1 624 1 1 77 PHE CG C -1.783 -6.204 1.425 1.00 . A A . 40 PHE CG 1 1
1 625 1 1 77 PHE CZ C -3.032 -7.726 -0.538 1.00 . A A . 40 PHE CZ 1 1
1 626 1 1 77 PHE H H -0.312 -4.408 4.873 1.00 . A A . 40 PHE H 1 1
1 627 1 1 77 PHE HA H -2.898 -4.943 3.578 1.00 . A A . 40 PHE HA 1 1
1 628 1 1 77 PHE HB2 H -0.960 -4.388 2.092 1.00 . A A . 40 PHE HB2 1 1
1 629 1 1 77 PHE HB3 H -0.147 -5.829 2.689 1.00 . A A . 40 PHE HB3 1 1
1 630 1 1 77 PHE HD1 H -3.473 -4.909 1.261 1.00 . A A . 40 PHE HD1 1 1
1 631 1 1 77 PHE HD2 H -0.244 -7.680 1.354 1.00 . A A . 40 PHE HD2 1 1
1 632 1 1 77 PHE HE1 H -4.581 -6.255 -0.477 1.00 . A A . 40 PHE HE1 1 1
1 633 1 1 77 PHE HE2 H -1.345 -9.029 -0.383 1.00 . A A . 40 PHE HE2 1 1
1 634 1 1 77 PHE HZ H -3.517 -8.317 -1.299 1.00 . A A . 40 PHE HZ 1 1
1 635 1 1 77 PHE N N -1.277 -4.349 4.707 1.00 . A A . 40 PHE N 1 1
1 636 1 1 77 PHE O O -1.076 -7.056 5.190 1.00 . A A . 40 PHE O 1 1
1 637 1 1 78 TYR C C -3.762 -9.693 3.745 1.00 . A A . 41 TYR C 1 1
1 638 1 1 78 TYR CA C -3.260 -8.698 4.783 1.00 . A A . 41 TYR CA 1 1
1 639 1 1 78 TYR CB C -4.242 -8.621 5.952 1.00 . A A . 41 TYR CB 1 1
1 640 1 1 78 TYR CD1 C -2.616 -8.830 7.872 1.00 . A A . 41 TYR CD1 1 1
1 641 1 1 78 TYR CD2 C -4.040 -6.918 7.806 1.00 . A A . 41 TYR CD2 1 1
1 642 1 1 78 TYR CE1 C -2.045 -8.371 9.043 1.00 . A A . 41 TYR CE1 1 1
1 643 1 1 78 TYR CE2 C -3.474 -6.451 8.977 1.00 . A A . 41 TYR CE2 1 1
1 644 1 1 78 TYR CG C -3.621 -8.114 7.233 1.00 . A A . 41 TYR CG 1 1
1 645 1 1 78 TYR CZ C -2.478 -7.181 9.591 1.00 . A A . 41 TYR CZ 1 1
1 646 1 1 78 TYR H H -3.757 -7.023 3.594 1.00 . A A . 41 TYR H 1 1
1 647 1 1 78 TYR HA H -2.303 -9.035 5.153 1.00 . A A . 41 TYR HA 1 1
1 648 1 1 78 TYR HB2 H -5.052 -7.955 5.690 1.00 . A A . 41 TYR HB2 1 1
1 649 1 1 78 TYR HB3 H -4.641 -9.606 6.144 1.00 . A A . 41 TYR HB3 1 1
1 650 1 1 78 TYR HD1 H -2.280 -9.760 7.439 1.00 . A A . 41 TYR HD1 1 1
1 651 1 1 78 TYR HD2 H -4.820 -6.349 7.322 1.00 . A A . 41 TYR HD2 1 1
1 652 1 1 78 TYR HE1 H -1.266 -8.943 9.524 1.00 . A A . 41 TYR HE1 1 1
1 653 1 1 78 TYR HE2 H -3.813 -5.520 9.406 1.00 . A A . 41 TYR HE2 1 1
1 654 1 1 78 TYR HH H -1.392 -5.936 10.575 1.00 . A A . 41 TYR HH 1 1
1 655 1 1 78 TYR N N -3.070 -7.379 4.197 1.00 . A A . 41 TYR N 1 1
1 656 1 1 78 TYR O O -4.941 -9.699 3.392 1.00 . A A . 41 TYR O 1 1
1 657 1 1 78 TYR OH O -1.914 -6.721 10.759 1.00 . A A . 41 TYR OH 1 1
1 658 1 1 79 ALA C C -2.304 -12.768 2.473 1.00 . A A . 42 ALA C 1 1
1 659 1 1 79 ALA CA C -3.190 -11.548 2.280 1.00 . A A . 42 ALA CA 1 1
1 660 1 1 79 ALA CB C -3.036 -11.000 0.868 1.00 . A A . 42 ALA CB 1 1
1 661 1 1 79 ALA H H -1.935 -10.479 3.600 1.00 . A A . 42 ALA H 1 1
1 662 1 1 79 ALA HA H -4.221 -11.833 2.426 1.00 . A A . 42 ALA HA 1 1
1 663 1 1 79 ALA HB1 H -3.821 -11.396 0.240 1.00 . A A . 42 ALA HB1 1 1
1 664 1 1 79 ALA HB2 H -2.075 -11.292 0.471 1.00 . A A . 42 ALA HB2 1 1
1 665 1 1 79 ALA HB3 H -3.104 -9.922 0.891 1.00 . A A . 42 ALA HB3 1 1
1 666 1 1 79 ALA N N -2.857 -10.535 3.271 1.00 . A A . 42 ALA N 1 1
1 667 1 1 79 ALA O O -1.096 -12.700 2.259 1.00 . A A . 42 ALA O 1 1
1 668 1 1 80 LYS C C -0.876 -14.774 3.916 1.00 . A A . 43 LYS C 1 1
1 669 1 1 80 LYS CA C -2.130 -15.097 3.099 1.00 . A A . 43 LYS CA 1 1
1 670 1 1 80 LYS CB C -1.766 -15.718 1.745 1.00 . A A . 43 LYS CB 1 1
1 671 1 1 80 LYS CD C -0.035 -16.058 -0.049 1.00 . A A . 43 LYS CD 1 1
1 672 1 1 80 LYS CE C 1.435 -16.447 -0.085 1.00 . A A . 43 LYS CE 1 1
1 673 1 1 80 LYS CG C -0.384 -15.330 1.236 1.00 . A A . 43 LYS CG 1 1
1 674 1 1 80 LYS H H -3.867 -13.886 3.036 1.00 . A A . 43 LYS H 1 1
1 675 1 1 80 LYS HA H -2.746 -15.790 3.656 1.00 . A A . 43 LYS HA 1 1
1 676 1 1 80 LYS HB2 H -1.811 -16.792 1.828 1.00 . A A . 43 LYS HB2 1 1
1 677 1 1 80 LYS HB3 H -2.495 -15.398 1.014 1.00 . A A . 43 LYS HB3 1 1
1 678 1 1 80 LYS HD2 H -0.633 -16.950 -0.118 1.00 . A A . 43 LYS HD2 1 1
1 679 1 1 80 LYS HD3 H -0.248 -15.412 -0.888 1.00 . A A . 43 LYS HD3 1 1
1 680 1 1 80 LYS HE2 H 1.655 -16.878 -1.050 1.00 . A A . 43 LYS HE2 1 1
1 681 1 1 80 LYS HE3 H 2.032 -15.558 0.058 1.00 . A A . 43 LYS HE3 1 1
1 682 1 1 80 LYS HG2 H -0.366 -14.266 1.051 1.00 . A A . 43 LYS HG2 1 1
1 683 1 1 80 LYS HG3 H 0.348 -15.577 1.988 1.00 . A A . 43 LYS HG3 1 1
1 684 1 1 80 LYS HZ1 H 2.124 -16.943 1.823 1.00 . A A . 43 LYS HZ1 1 1
1 685 1 1 80 LYS HZ2 H 2.510 -18.086 0.637 1.00 . A A . 43 LYS HZ2 1 1
1 686 1 1 80 LYS HZ3 H 0.930 -17.987 1.232 1.00 . A A . 43 LYS HZ3 1 1
1 687 1 1 80 LYS N N -2.899 -13.882 2.881 1.00 . A A . 43 LYS N 1 1
1 688 1 1 80 LYS NZ N 1.773 -17.435 0.975 1.00 . A A . 43 LYS NZ 1 1
1 689 1 1 80 LYS O O -0.697 -13.636 4.350 1.00 . A A . 43 LYS O 1 1
1 690 1 1 81 PRO C C 1.856 -14.157 4.658 1.00 . A A . 44 PRO C 1 1
1 691 1 1 81 PRO CA C 1.237 -15.534 4.916 1.00 . A A . 44 PRO CA 1 1
1 692 1 1 81 PRO CB C 2.155 -16.641 4.410 1.00 . A A . 44 PRO CB 1 1
1 693 1 1 81 PRO CD C -0.091 -17.157 3.686 1.00 . A A . 44 PRO CD 1 1
1 694 1 1 81 PRO CG C 1.238 -17.767 4.063 1.00 . A A . 44 PRO CG 1 1
1 695 1 1 81 PRO HA H 1.067 -15.659 5.976 1.00 . A A . 44 PRO HA 1 1
1 696 1 1 81 PRO HB2 H 2.701 -16.293 3.545 1.00 . A A . 44 PRO HB2 1 1
1 697 1 1 81 PRO HB3 H 2.847 -16.923 5.190 1.00 . A A . 44 PRO HB3 1 1
1 698 1 1 81 PRO HD2 H -0.227 -17.204 2.619 1.00 . A A . 44 PRO HD2 1 1
1 699 1 1 81 PRO HD3 H -0.897 -17.668 4.192 1.00 . A A . 44 PRO HD3 1 1
1 700 1 1 81 PRO HG2 H 1.642 -18.320 3.225 1.00 . A A . 44 PRO HG2 1 1
1 701 1 1 81 PRO HG3 H 1.120 -18.419 4.917 1.00 . A A . 44 PRO HG3 1 1
1 702 1 1 81 PRO N N 0.015 -15.757 4.147 1.00 . A A . 44 PRO N 1 1
1 703 1 1 81 PRO O O 2.545 -13.608 5.518 1.00 . A A . 44 PRO O 1 1
1 704 1 1 82 TYR C C 1.593 -11.203 4.005 1.00 . A A . 45 TYR C 1 1
1 705 1 1 82 TYR CA C 2.139 -12.302 3.100 1.00 . A A . 45 TYR CA 1 1
1 706 1 1 82 TYR CB C 1.792 -11.969 1.646 1.00 . A A . 45 TYR CB 1 1
1 707 1 1 82 TYR CD1 C 3.848 -13.234 0.891 1.00 . A A . 45 TYR CD1 1 1
1 708 1 1 82 TYR CD2 C 2.030 -13.016 -0.633 1.00 . A A . 45 TYR CD2 1 1
1 709 1 1 82 TYR CE1 C 4.561 -13.945 -0.055 1.00 . A A . 45 TYR CE1 1 1
1 710 1 1 82 TYR CE2 C 2.734 -13.728 -1.584 1.00 . A A . 45 TYR CE2 1 1
1 711 1 1 82 TYR CG C 2.573 -12.757 0.619 1.00 . A A . 45 TYR CG 1 1
1 712 1 1 82 TYR CZ C 3.998 -14.189 -1.291 1.00 . A A . 45 TYR CZ 1 1
1 713 1 1 82 TYR H H 1.054 -14.096 2.830 1.00 . A A . 45 TYR H 1 1
1 714 1 1 82 TYR HA H 3.212 -12.338 3.206 1.00 . A A . 45 TYR HA 1 1
1 715 1 1 82 TYR HB2 H 0.746 -12.162 1.482 1.00 . A A . 45 TYR HB2 1 1
1 716 1 1 82 TYR HB3 H 1.986 -10.919 1.473 1.00 . A A . 45 TYR HB3 1 1
1 717 1 1 82 TYR HD1 H 4.286 -13.042 1.861 1.00 . A A . 45 TYR HD1 1 1
1 718 1 1 82 TYR HD2 H 1.038 -12.652 -0.861 1.00 . A A . 45 TYR HD2 1 1
1 719 1 1 82 TYR HE1 H 5.552 -14.309 0.174 1.00 . A A . 45 TYR HE1 1 1
1 720 1 1 82 TYR HE2 H 2.294 -13.918 -2.552 1.00 . A A . 45 TYR HE2 1 1
1 721 1 1 82 TYR HH H 4.475 -14.573 -3.113 1.00 . A A . 45 TYR HH 1 1
1 722 1 1 82 TYR N N 1.606 -13.610 3.470 1.00 . A A . 45 TYR N 1 1
1 723 1 1 82 TYR O O 0.384 -10.978 4.068 1.00 . A A . 45 TYR O 1 1
1 724 1 1 82 TYR OH O 4.704 -14.896 -2.239 1.00 . A A . 45 TYR OH 1 1
1 725 1 1 83 PHE C C 2.870 -8.150 5.172 1.00 . A A . 46 PHE C 1 1
1 726 1 1 83 PHE CA C 2.115 -9.413 5.567 1.00 . A A . 46 PHE CA 1 1
1 727 1 1 83 PHE CB C 2.407 -9.771 7.025 1.00 . A A . 46 PHE CB 1 1
1 728 1 1 83 PHE CD1 C 1.119 -7.725 7.692 1.00 . A A . 46 PHE CD1 1 1
1 729 1 1 83 PHE CD2 C 2.788 -8.548 9.183 1.00 . A A . 46 PHE CD2 1 1
1 730 1 1 83 PHE CE1 C 0.832 -6.700 8.574 1.00 . A A . 46 PHE CE1 1 1
1 731 1 1 83 PHE CE2 C 2.505 -7.525 10.069 1.00 . A A . 46 PHE CE2 1 1
1 732 1 1 83 PHE CG C 2.099 -8.659 7.986 1.00 . A A . 46 PHE CG 1 1
1 733 1 1 83 PHE CZ C 1.526 -6.600 9.763 1.00 . A A . 46 PHE CZ 1 1
1 734 1 1 83 PHE H H 3.444 -10.726 4.577 1.00 . A A . 46 PHE H 1 1
1 735 1 1 83 PHE HA H 1.055 -9.240 5.449 1.00 . A A . 46 PHE HA 1 1
1 736 1 1 83 PHE HB2 H 1.812 -10.628 7.305 1.00 . A A . 46 PHE HB2 1 1
1 737 1 1 83 PHE HB3 H 3.455 -10.018 7.124 1.00 . A A . 46 PHE HB3 1 1
1 738 1 1 83 PHE HD1 H 0.575 -7.803 6.762 1.00 . A A . 46 PHE HD1 1 1
1 739 1 1 83 PHE HD2 H 3.553 -9.272 9.422 1.00 . A A . 46 PHE HD2 1 1
1 740 1 1 83 PHE HE1 H 0.066 -5.978 8.331 1.00 . A A . 46 PHE HE1 1 1
1 741 1 1 83 PHE HE2 H 3.050 -7.450 10.998 1.00 . A A . 46 PHE HE2 1 1
1 742 1 1 83 PHE HZ H 1.303 -5.800 10.453 1.00 . A A . 46 PHE HZ 1 1
1 743 1 1 83 PHE N N 2.495 -10.507 4.684 1.00 . A A . 46 PHE N 1 1
1 744 1 1 83 PHE O O 4.102 -8.132 5.178 1.00 . A A . 46 PHE O 1 1
1 745 1 1 84 LEU C C 2.433 -4.701 5.336 1.00 . A A . 47 LEU C 1 1
1 746 1 1 84 LEU CA C 2.773 -5.852 4.399 1.00 . A A . 47 LEU CA 1 1
1 747 1 1 84 LEU CB C 2.363 -5.488 2.971 1.00 . A A . 47 LEU CB 1 1
1 748 1 1 84 LEU CD1 C 2.993 -5.093 0.573 1.00 . A A . 47 LEU CD1 1 1
1 749 1 1 84 LEU CD2 C 4.538 -4.377 2.403 1.00 . A A . 47 LEU CD2 1 1
1 750 1 1 84 LEU CG C 3.514 -5.414 1.966 1.00 . A A . 47 LEU CG 1 1
1 751 1 1 84 LEU H H 1.156 -7.168 4.814 1.00 . A A . 47 LEU H 1 1
1 752 1 1 84 LEU HA H 3.841 -6.007 4.423 1.00 . A A . 47 LEU HA 1 1
1 753 1 1 84 LEU HB2 H 1.655 -6.223 2.625 1.00 . A A . 47 LEU HB2 1 1
1 754 1 1 84 LEU HB3 H 1.874 -4.525 2.993 1.00 . A A . 47 LEU HB3 1 1
1 755 1 1 84 LEU HD11 H 2.188 -5.770 0.325 1.00 . A A . 47 LEU HD11 1 1
1 756 1 1 84 LEU HD12 H 3.791 -5.205 -0.145 1.00 . A A . 47 LEU HD12 1 1
1 757 1 1 84 LEU HD13 H 2.628 -4.077 0.550 1.00 . A A . 47 LEU HD13 1 1
1 758 1 1 84 LEU HD21 H 4.101 -3.391 2.340 1.00 . A A . 47 LEU HD21 1 1
1 759 1 1 84 LEU HD22 H 5.402 -4.430 1.758 1.00 . A A . 47 LEU HD22 1 1
1 760 1 1 84 LEU HD23 H 4.836 -4.574 3.422 1.00 . A A . 47 LEU HD23 1 1
1 761 1 1 84 LEU HG H 4.007 -6.374 1.923 1.00 . A A . 47 LEU HG 1 1
1 762 1 1 84 LEU N N 2.138 -7.100 4.812 1.00 . A A . 47 LEU N 1 1
1 763 1 1 84 LEU O O 1.281 -4.284 5.436 1.00 . A A . 47 LEU O 1 1
1 764 1 1 85 ARG C C 4.102 -1.874 6.460 1.00 . A A . 48 ARG C 1 1
1 765 1 1 85 ARG CA C 3.270 -3.063 6.924 1.00 . A A . 48 ARG CA 1 1
1 766 1 1 85 ARG CB C 3.663 -3.463 8.347 1.00 . A A . 48 ARG CB 1 1
1 767 1 1 85 ARG CD C 5.200 -2.127 9.820 1.00 . A A . 48 ARG CD 1 1
1 768 1 1 85 ARG CG C 3.781 -2.283 9.300 1.00 . A A . 48 ARG CG 1 1
1 769 1 1 85 ARG CZ C 5.066 -2.603 12.230 1.00 . A A . 48 ARG CZ 1 1
1 770 1 1 85 ARG H H 4.348 -4.550 5.879 1.00 . A A . 48 ARG H 1 1
1 771 1 1 85 ARG HA H 2.226 -2.787 6.908 1.00 . A A . 48 ARG HA 1 1
1 772 1 1 85 ARG HB2 H 2.917 -4.140 8.738 1.00 . A A . 48 ARG HB2 1 1
1 773 1 1 85 ARG HB3 H 4.614 -3.970 8.315 1.00 . A A . 48 ARG HB3 1 1
1 774 1 1 85 ARG HD2 H 5.889 -2.422 9.043 1.00 . A A . 48 ARG HD2 1 1
1 775 1 1 85 ARG HD3 H 5.365 -1.090 10.072 1.00 . A A . 48 ARG HD3 1 1
1 776 1 1 85 ARG HE H 5.907 -3.802 10.876 1.00 . A A . 48 ARG HE 1 1
1 777 1 1 85 ARG HG2 H 3.497 -1.381 8.780 1.00 . A A . 48 ARG HG2 1 1
1 778 1 1 85 ARG HG3 H 3.116 -2.443 10.136 1.00 . A A . 48 ARG HG3 1 1
1 779 1 1 85 ARG HH11 H 4.251 -0.840 11.669 1.00 . A A . 48 ARG HH11 1 1
1 780 1 1 85 ARG HH12 H 4.159 -1.194 13.362 1.00 . A A . 48 ARG HH12 1 1
1 781 1 1 85 ARG HH21 H 5.788 -4.277 13.101 1.00 . A A . 48 ARG HH21 1 1
1 782 1 1 85 ARG HH22 H 5.032 -3.150 14.176 1.00 . A A . 48 ARG HH22 1 1
1 783 1 1 85 ARG N N 3.451 -4.181 6.010 1.00 . A A . 48 ARG N 1 1
1 784 1 1 85 ARG NE N 5.442 -2.949 11.004 1.00 . A A . 48 ARG NE 1 1
1 785 1 1 85 ARG NH1 N 4.441 -1.452 12.438 1.00 . A A . 48 ARG NH1 1 1
1 786 1 1 85 ARG NH2 N 5.316 -3.410 13.253 1.00 . A A . 48 ARG NH2 1 1
1 787 1 1 85 ARG O O 5.331 -1.904 6.518 1.00 . A A . 48 ARG O 1 1
1 788 1 1 86 LEU C C 3.626 1.611 6.221 1.00 . A A . 49 LEU C 1 1
1 789 1 1 86 LEU CA C 4.110 0.359 5.499 1.00 . A A . 49 LEU CA 1 1
1 790 1 1 86 LEU CB C 3.895 0.515 3.991 1.00 . A A . 49 LEU CB 1 1
1 791 1 1 86 LEU CD1 C 3.833 -0.513 1.706 1.00 . A A . 49 LEU CD1 1 1
1 792 1 1 86 LEU CD2 C 5.754 -0.989 3.235 1.00 . A A . 49 LEU CD2 1 1
1 793 1 1 86 LEU CG C 4.260 -0.712 3.152 1.00 . A A . 49 LEU CG 1 1
1 794 1 1 86 LEU H H 2.448 -0.869 5.959 1.00 . A A . 49 LEU H 1 1
1 795 1 1 86 LEU HA H 5.166 0.235 5.690 1.00 . A A . 49 LEU HA 1 1
1 796 1 1 86 LEU HB2 H 2.854 0.745 3.821 1.00 . A A . 49 LEU HB2 1 1
1 797 1 1 86 LEU HB3 H 4.491 1.347 3.648 1.00 . A A . 49 LEU HB3 1 1
1 798 1 1 86 LEU HD11 H 3.466 0.494 1.573 1.00 . A A . 49 LEU HD11 1 1
1 799 1 1 86 LEU HD12 H 3.050 -1.217 1.462 1.00 . A A . 49 LEU HD12 1 1
1 800 1 1 86 LEU HD13 H 4.679 -0.677 1.054 1.00 . A A . 49 LEU HD13 1 1
1 801 1 1 86 LEU HD21 H 6.218 -0.269 3.893 1.00 . A A . 49 LEU HD21 1 1
1 802 1 1 86 LEU HD22 H 6.192 -0.909 2.251 1.00 . A A . 49 LEU HD22 1 1
1 803 1 1 86 LEU HD23 H 5.916 -1.985 3.620 1.00 . A A . 49 LEU HD23 1 1
1 804 1 1 86 LEU HG H 3.737 -1.574 3.540 1.00 . A A . 49 LEU HG 1 1
1 805 1 1 86 LEU N N 3.427 -0.832 5.986 1.00 . A A . 49 LEU N 1 1
1 806 1 1 86 LEU O O 2.424 1.852 6.331 1.00 . A A . 49 LEU O 1 1
1 807 1 1 87 THR C C 4.457 4.847 6.487 1.00 . A A . 50 THR C 1 1
1 808 1 1 87 THR CA C 4.253 3.646 7.402 1.00 . A A . 50 THR CA 1 1
1 809 1 1 87 THR CB C 5.122 3.821 8.663 1.00 . A A . 50 THR CB 1 1
1 810 1 1 87 THR CG2 C 4.524 4.866 9.592 1.00 . A A . 50 THR CG2 1 1
1 811 1 1 87 THR H H 5.514 2.164 6.572 1.00 . A A . 50 THR H 1 1
1 812 1 1 87 THR HA H 3.217 3.603 7.704 1.00 . A A . 50 THR HA 1 1
1 813 1 1 87 THR HB H 6.103 4.156 8.361 1.00 . A A . 50 THR HB 1 1
1 814 1 1 87 THR HG1 H 6.140 2.520 9.740 1.00 . A A . 50 THR HG1 1 1
1 815 1 1 87 THR HG21 H 5.182 5.017 10.435 1.00 . A A . 50 THR HG21 1 1
1 816 1 1 87 THR HG22 H 3.560 4.526 9.943 1.00 . A A . 50 THR HG22 1 1
1 817 1 1 87 THR HG23 H 4.404 5.797 9.057 1.00 . A A . 50 THR HG23 1 1
1 818 1 1 87 THR N N 4.574 2.409 6.701 1.00 . A A . 50 THR N 1 1
1 819 1 1 87 THR O O 5.589 5.216 6.175 1.00 . A A . 50 THR O 1 1
1 820 1 1 87 THR OG1 O 5.251 2.591 9.386 1.00 . A A . 50 THR OG1 1 1
1 821 1 1 88 LEU C C 4.061 7.801 5.861 1.00 . A A . 51 LEU C 1 1
1 822 1 1 88 LEU CA C 3.418 6.606 5.165 1.00 . A A . 51 LEU CA 1 1
1 823 1 1 88 LEU CB C 2.015 6.972 4.677 1.00 . A A . 51 LEU CB 1 1
1 824 1 1 88 LEU CD1 C -0.231 6.158 3.916 1.00 . A A . 51 LEU CD1 1 1
1 825 1 1 88 LEU CD2 C 1.819 5.562 2.616 1.00 . A A . 51 LEU CD2 1 1
1 826 1 1 88 LEU CG C 1.252 5.832 4.000 1.00 . A A . 51 LEU CG 1 1
1 827 1 1 88 LEU H H 2.481 5.108 6.332 1.00 . A A . 51 LEU H 1 1
1 828 1 1 88 LEU HA H 4.023 6.334 4.313 1.00 . A A . 51 LEU HA 1 1
1 829 1 1 88 LEU HB2 H 1.439 7.313 5.526 1.00 . A A . 51 LEU HB2 1 1
1 830 1 1 88 LEU HB3 H 2.103 7.786 3.972 1.00 . A A . 51 LEU HB3 1 1
1 831 1 1 88 LEU HD11 H -0.798 5.388 4.419 1.00 . A A . 51 LEU HD11 1 1
1 832 1 1 88 LEU HD12 H -0.532 6.206 2.880 1.00 . A A . 51 LEU HD12 1 1
1 833 1 1 88 LEU HD13 H -0.418 7.110 4.390 1.00 . A A . 51 LEU HD13 1 1
1 834 1 1 88 LEU HD21 H 2.199 6.481 2.196 1.00 . A A . 51 LEU HD21 1 1
1 835 1 1 88 LEU HD22 H 1.041 5.170 1.977 1.00 . A A . 51 LEU HD22 1 1
1 836 1 1 88 LEU HD23 H 2.620 4.842 2.689 1.00 . A A . 51 LEU HD23 1 1
1 837 1 1 88 LEU HG H 1.363 4.934 4.590 1.00 . A A . 51 LEU HG 1 1
1 838 1 1 88 LEU N N 3.355 5.449 6.053 1.00 . A A . 51 LEU N 1 1
1 839 1 1 88 LEU O O 3.869 8.015 7.058 1.00 . A A . 51 LEU O 1 1
1 840 1 1 89 PRO C C 4.545 10.902 5.983 1.00 . A A . 52 PRO C 1 1
1 841 1 1 89 PRO CA C 5.519 9.780 5.646 1.00 . A A . 52 PRO CA 1 1
1 842 1 1 89 PRO CB C 6.449 10.203 4.507 1.00 . A A . 52 PRO CB 1 1
1 843 1 1 89 PRO CD C 5.112 8.400 3.676 1.00 . A A . 52 PRO CD 1 1
1 844 1 1 89 PRO CG C 5.811 9.669 3.273 1.00 . A A . 52 PRO CG 1 1
1 845 1 1 89 PRO HA H 6.103 9.536 6.521 1.00 . A A . 52 PRO HA 1 1
1 846 1 1 89 PRO HB2 H 6.519 11.281 4.478 1.00 . A A . 52 PRO HB2 1 1
1 847 1 1 89 PRO HB3 H 7.429 9.777 4.660 1.00 . A A . 52 PRO HB3 1 1
1 848 1 1 89 PRO HD2 H 4.192 8.284 3.121 1.00 . A A . 52 PRO HD2 1 1
1 849 1 1 89 PRO HD3 H 5.757 7.548 3.519 1.00 . A A . 52 PRO HD3 1 1
1 850 1 1 89 PRO HG2 H 5.097 10.384 2.891 1.00 . A A . 52 PRO HG2 1 1
1 851 1 1 89 PRO HG3 H 6.567 9.460 2.531 1.00 . A A . 52 PRO HG3 1 1
1 852 1 1 89 PRO N N 4.838 8.596 5.109 1.00 . A A . 52 PRO N 1 1
1 853 1 1 89 PRO O O 4.835 11.763 6.814 1.00 . A A . 52 PRO O 1 1
1 854 1 1 90 GLY C C 1.108 11.321 6.156 1.00 . A A . 53 GLY C 1 1
1 855 1 1 90 GLY CA C 2.382 11.902 5.577 1.00 . A A . 53 GLY CA 1 1
1 856 1 1 90 GLY H H 3.210 10.172 4.683 1.00 . A A . 53 GLY H 1 1
1 857 1 1 90 GLY HA2 H 2.780 12.630 6.270 1.00 . A A . 53 GLY HA2 1 1
1 858 1 1 90 GLY HA3 H 2.148 12.397 4.646 1.00 . A A . 53 GLY HA3 1 1
1 859 1 1 90 GLY N N 3.386 10.885 5.333 1.00 . A A . 53 GLY N 1 1
1 860 1 1 90 GLY O O 1.157 10.465 7.038 1.00 . A A . 53 GLY O 1 1
1 861 1 1 91 ARG C C -2.310 11.134 4.992 1.00 . A A . 54 ARG C 1 1
1 862 1 1 91 ARG CA C -1.322 11.295 6.142 1.00 . A A . 54 ARG CA 1 1
1 863 1 1 91 ARG CB C -1.892 12.248 7.194 1.00 . A A . 54 ARG CB 1 1
1 864 1 1 91 ARG CD C -1.577 13.380 9.417 1.00 . A A . 54 ARG CD 1 1
1 865 1 1 91 ARG CG C -0.917 12.564 8.317 1.00 . A A . 54 ARG CG 1 1
1 866 1 1 91 ARG CZ C -0.079 13.277 11.364 1.00 . A A . 54 ARG CZ 1 1
1 867 1 1 91 ARG H H -0.013 12.467 4.960 1.00 . A A . 54 ARG H 1 1
1 868 1 1 91 ARG HA H -1.159 10.330 6.596 1.00 . A A . 54 ARG HA 1 1
1 869 1 1 91 ARG HB2 H -2.167 13.175 6.713 1.00 . A A . 54 ARG HB2 1 1
1 870 1 1 91 ARG HB3 H -2.774 11.801 7.627 1.00 . A A . 54 ARG HB3 1 1
1 871 1 1 91 ARG HD2 H -2.138 14.185 8.964 1.00 . A A . 54 ARG HD2 1 1
1 872 1 1 91 ARG HD3 H -2.250 12.739 9.969 1.00 . A A . 54 ARG HD3 1 1
1 873 1 1 91 ARG HE H -0.309 14.870 10.185 1.00 . A A . 54 ARG HE 1 1
1 874 1 1 91 ARG HG2 H -0.557 11.639 8.739 1.00 . A A . 54 ARG HG2 1 1
1 875 1 1 91 ARG HG3 H -0.087 13.126 7.913 1.00 . A A . 54 ARG HG3 1 1
1 876 1 1 91 ARG HH11 H -1.126 11.586 11.007 1.00 . A A . 54 ARG HH11 1 1
1 877 1 1 91 ARG HH12 H -0.061 11.526 12.371 1.00 . A A . 54 ARG HH12 1 1
1 878 1 1 91 ARG HH21 H 1.097 14.801 11.978 1.00 . A A . 54 ARG HH21 1 1
1 879 1 1 91 ARG HH22 H 1.203 13.355 12.924 1.00 . A A . 54 ARG HH22 1 1
1 880 1 1 91 ARG N N -0.035 11.783 5.662 1.00 . A A . 54 ARG N 1 1
1 881 1 1 91 ARG NE N -0.597 13.946 10.339 1.00 . A A . 54 ARG NE 1 1
1 882 1 1 91 ARG NH1 N -0.452 12.028 11.600 1.00 . A A . 54 ARG NH1 1 1
1 883 1 1 91 ARG NH2 N 0.814 13.859 12.153 1.00 . A A . 54 ARG NH2 1 1
1 884 1 1 91 ARG O O -2.464 12.031 4.163 1.00 . A A . 54 ARG O 1 1
1 885 1 1 92 ILE C C -5.367 9.631 4.502 1.00 . A A . 55 ILE C 1 1
1 886 1 1 92 ILE CA C -3.965 9.718 3.909 1.00 . A A . 55 ILE CA 1 1
1 887 1 1 92 ILE CB C -3.644 8.403 3.175 1.00 . A A . 55 ILE CB 1 1
1 888 1 1 92 ILE CD1 C -2.023 9.608 1.621 1.00 . A A . 55 ILE CD1 1 1
1 889 1 1 92 ILE CG1 C -2.235 8.455 2.579 1.00 . A A . 55 ILE CG1 1 1
1 890 1 1 92 ILE CG2 C -4.673 8.132 2.092 1.00 . A A . 55 ILE CG2 1 1
1 891 1 1 92 ILE H H -2.824 9.316 5.647 1.00 . A A . 55 ILE H 1 1
1 892 1 1 92 ILE HA H -3.931 10.527 3.195 1.00 . A A . 55 ILE HA 1 1
1 893 1 1 92 ILE HB H -3.692 7.597 3.892 1.00 . A A . 55 ILE HB 1 1
1 894 1 1 92 ILE HD11 H -1.012 9.579 1.242 1.00 . A A . 55 ILE HD11 1 1
1 895 1 1 92 ILE HD12 H -2.188 10.541 2.138 1.00 . A A . 55 ILE HD12 1 1
1 896 1 1 92 ILE HD13 H -2.718 9.524 0.798 1.00 . A A . 55 ILE HD13 1 1
1 897 1 1 92 ILE HG12 H -1.516 8.553 3.378 1.00 . A A . 55 ILE HG12 1 1
1 898 1 1 92 ILE HG13 H -2.046 7.537 2.042 1.00 . A A . 55 ILE HG13 1 1
1 899 1 1 92 ILE HG21 H -4.920 7.082 2.090 1.00 . A A . 55 ILE HG21 1 1
1 900 1 1 92 ILE HG22 H -4.266 8.410 1.131 1.00 . A A . 55 ILE HG22 1 1
1 901 1 1 92 ILE HG23 H -5.562 8.711 2.288 1.00 . A A . 55 ILE HG23 1 1
1 902 1 1 92 ILE N N -2.985 9.989 4.954 1.00 . A A . 55 ILE N 1 1
1 903 1 1 92 ILE O O -5.609 8.869 5.438 1.00 . A A . 55 ILE O 1 1
1 904 1 1 93 VAL C C -8.429 9.212 4.206 1.00 . A A . 56 VAL C 1 1
1 905 1 1 93 VAL CA C -7.647 10.492 4.487 1.00 . A A . 56 VAL CA 1 1
1 906 1 1 93 VAL CB C -8.413 11.696 3.902 1.00 . A A . 56 VAL CB 1 1
1 907 1 1 93 VAL CG1 C -8.496 11.596 2.388 1.00 . A A . 56 VAL CG1 1 1
1 908 1 1 93 VAL CG2 C -9.801 11.805 4.514 1.00 . A A . 56 VAL CG2 1 1
1 909 1 1 93 VAL H H -6.019 11.068 3.264 1.00 . A A . 56 VAL H 1 1
1 910 1 1 93 VAL HA H -7.591 10.626 5.557 1.00 . A A . 56 VAL HA 1 1
1 911 1 1 93 VAL HB H -7.866 12.595 4.148 1.00 . A A . 56 VAL HB 1 1
1 912 1 1 93 VAL HG11 H -7.689 10.978 2.023 1.00 . A A . 56 VAL HG11 1 1
1 913 1 1 93 VAL HG12 H -8.416 12.583 1.957 1.00 . A A . 56 VAL HG12 1 1
1 914 1 1 93 VAL HG13 H -9.441 11.156 2.108 1.00 . A A . 56 VAL HG13 1 1
1 915 1 1 93 VAL HG21 H -9.729 11.716 5.588 1.00 . A A . 56 VAL HG21 1 1
1 916 1 1 93 VAL HG22 H -10.428 11.013 4.129 1.00 . A A . 56 VAL HG22 1 1
1 917 1 1 93 VAL HG23 H -10.233 12.762 4.260 1.00 . A A . 56 VAL HG23 1 1
1 918 1 1 93 VAL N N -6.279 10.445 3.978 1.00 . A A . 56 VAL N 1 1
1 919 1 1 93 VAL O O -8.058 8.407 3.350 1.00 . A A . 56 VAL O 1 1
1 920 1 1 94 GLU C C -11.828 8.341 4.498 1.00 . A A . 57 GLU C 1 1
1 921 1 1 94 GLU CA C -10.401 7.891 4.800 1.00 . A A . 57 GLU CA 1 1
1 922 1 1 94 GLU CB C -10.375 7.050 6.080 1.00 . A A . 57 GLU CB 1 1
1 923 1 1 94 GLU CD C -11.217 6.756 8.447 1.00 . A A . 57 GLU CD 1 1
1 924 1 1 94 GLU CG C -11.314 7.558 7.164 1.00 . A A . 57 GLU CG 1 1
1 925 1 1 94 GLU H H -9.759 9.745 5.590 1.00 . A A . 57 GLU H 1 1
1 926 1 1 94 GLU HA H -10.040 7.295 3.976 1.00 . A A . 57 GLU HA 1 1
1 927 1 1 94 GLU HB2 H -10.657 6.037 5.836 1.00 . A A . 57 GLU HB2 1 1
1 928 1 1 94 GLU HB3 H -9.371 7.049 6.475 1.00 . A A . 57 GLU HB3 1 1
1 929 1 1 94 GLU HG2 H -11.067 8.587 7.383 1.00 . A A . 57 GLU HG2 1 1
1 930 1 1 94 GLU HG3 H -12.328 7.503 6.798 1.00 . A A . 57 GLU HG3 1 1
1 931 1 1 94 GLU N N -9.527 9.049 4.942 1.00 . A A . 57 GLU N 1 1
1 932 1 1 94 GLU O O -12.386 9.172 5.214 1.00 . A A . 57 GLU O 1 1
1 933 1 1 94 GLU OE1 O -11.840 5.676 8.520 1.00 . A A . 57 GLU OE1 1 1
1 934 1 1 94 GLU OE2 O -10.521 7.209 9.380 1.00 . A A . 57 GLU OE2 1 1
1 935 1 1 95 ASN C C -14.473 7.118 2.192 1.00 . A A . 58 ASN C 1 1
1 936 1 1 95 ASN CA C -13.779 8.173 3.063 1.00 . A A . 58 ASN CA 1 1
1 937 1 1 95 ASN CB C -13.769 9.515 2.330 1.00 . A A . 58 ASN CB 1 1
1 938 1 1 95 ASN CG C -14.592 10.570 3.043 1.00 . A A . 58 ASN CG 1 1
1 939 1 1 95 ASN H H -11.926 7.145 2.899 1.00 . A A . 58 ASN H 1 1
1 940 1 1 95 ASN HA H -14.344 8.287 3.976 1.00 . A A . 58 ASN HA 1 1
1 941 1 1 95 ASN HB2 H -12.751 9.870 2.255 1.00 . A A . 58 ASN HB2 1 1
1 942 1 1 95 ASN HB3 H -14.173 9.380 1.337 1.00 . A A . 58 ASN HB3 1 1
1 943 1 1 95 ASN HD21 H -13.262 10.646 4.518 1.00 . A A . 58 ASN HD21 1 1
1 944 1 1 95 ASN HD22 H -14.621 11.700 4.679 1.00 . A A . 58 ASN HD22 1 1
1 945 1 1 95 ASN N N -12.416 7.798 3.437 1.00 . A A . 58 ASN N 1 1
1 946 1 1 95 ASN ND2 N -14.109 11.017 4.196 1.00 . A A . 58 ASN ND2 1 1
1 947 1 1 95 ASN O O -15.579 7.354 1.705 1.00 . A A . 58 ASN O 1 1
1 948 1 1 95 ASN OD1 O -15.649 10.979 2.562 1.00 . A A . 58 ASN OD1 1 1
1 949 1 1 96 GLY C C -14.462 5.250 -0.301 1.00 . A A . 59 GLY C 1 1
1 950 1 1 96 GLY CA C -14.453 4.922 1.182 1.00 . A A . 59 GLY CA 1 1
1 951 1 1 96 GLY H H -12.968 5.798 2.398 1.00 . A A . 59 GLY H 1 1
1 952 1 1 96 GLY HA2 H -13.907 4.002 1.328 1.00 . A A . 59 GLY HA2 1 1
1 953 1 1 96 GLY HA3 H -15.472 4.778 1.512 1.00 . A A . 59 GLY HA3 1 1
1 954 1 1 96 GLY N N -13.843 5.961 1.994 1.00 . A A . 59 GLY N 1 1
1 955 1 1 96 GLY O O -14.900 4.439 -1.118 1.00 . A A . 59 GLY O 1 1
1 956 1 1 97 SER C C -12.719 6.288 -2.759 1.00 . A A . 60 SER C 1 1
1 957 1 1 97 SER CA C -13.942 6.860 -2.050 1.00 . A A . 60 SER CA 1 1
1 958 1 1 97 SER CB C -13.924 8.387 -2.143 1.00 . A A . 60 SER CB 1 1
1 959 1 1 97 SER H H -13.647 7.043 0.035 1.00 . A A . 60 SER H 1 1
1 960 1 1 97 SER HA H -14.832 6.490 -2.535 1.00 . A A . 60 SER HA 1 1
1 961 1 1 97 SER HB2 H -13.842 8.806 -1.150 1.00 . A A . 60 SER HB2 1 1
1 962 1 1 97 SER HB3 H -13.078 8.699 -2.737 1.00 . A A . 60 SER HB3 1 1
1 963 1 1 97 SER HG H -14.927 9.129 -3.653 1.00 . A A . 60 SER HG 1 1
1 964 1 1 97 SER N N -13.982 6.438 -0.655 1.00 . A A . 60 SER N 1 1
1 965 1 1 97 SER O O -12.840 5.411 -3.614 1.00 . A A . 60 SER O 1 1
1 966 1 1 97 SER OG O -15.110 8.876 -2.745 1.00 . A A . 60 SER OG 1 1
1 967 1 1 98 GLU C C -10.451 5.909 -4.413 1.00 . A A . 61 GLU C 1 1
1 968 1 1 98 GLU CA C -10.283 6.328 -2.958 1.00 . A A . 61 GLU CA 1 1
1 969 1 1 98 GLU CB C -9.720 5.160 -2.145 1.00 . A A . 61 GLU CB 1 1
1 970 1 1 98 GLU CD C -10.790 4.029 -0.155 1.00 . A A . 61 GLU CD 1 1
1 971 1 1 98 GLU CG C -10.038 5.245 -0.660 1.00 . A A . 61 GLU CG 1 1
1 972 1 1 98 GLU H H -11.525 7.465 -1.675 1.00 . A A . 61 GLU H 1 1
1 973 1 1 98 GLU HA H -9.585 7.149 -2.918 1.00 . A A . 61 GLU HA 1 1
1 974 1 1 98 GLU HB2 H -10.133 4.238 -2.526 1.00 . A A . 61 GLU HB2 1 1
1 975 1 1 98 GLU HB3 H -8.647 5.139 -2.259 1.00 . A A . 61 GLU HB3 1 1
1 976 1 1 98 GLU HG2 H -9.114 5.331 -0.111 1.00 . A A . 61 GLU HG2 1 1
1 977 1 1 98 GLU HG3 H -10.643 6.122 -0.484 1.00 . A A . 61 GLU HG3 1 1
1 978 1 1 98 GLU N N -11.544 6.783 -2.378 1.00 . A A . 61 GLU N 1 1
1 979 1 1 98 GLU O O -11.371 6.354 -5.099 1.00 . A A . 61 GLU O 1 1
1 980 1 1 98 GLU OE1 O -10.179 2.942 -0.079 1.00 . A A . 61 GLU OE1 1 1
1 981 1 1 98 GLU OE2 O -11.989 4.164 0.166 1.00 . A A . 61 GLU OE2 1 1
1 982 1 1 99 GLN C C -8.455 3.624 -6.563 1.00 . A A . 62 GLN C 1 1
1 983 1 1 99 GLN CA C -9.594 4.589 -6.260 1.00 . A A . 62 GLN CA 1 1
1 984 1 1 99 GLN CB C -9.533 5.779 -7.215 1.00 . A A . 62 GLN CB 1 1
1 985 1 1 99 GLN CD C -11.093 5.188 -9.110 1.00 . A A . 62 GLN CD 1 1
1 986 1 1 99 GLN CG C -10.859 6.068 -7.897 1.00 . A A . 62 GLN CG 1 1
1 987 1 1 99 GLN H H -8.826 4.755 -4.287 1.00 . A A . 62 GLN H 1 1
1 988 1 1 99 GLN HA H -10.533 4.075 -6.402 1.00 . A A . 62 GLN HA 1 1
1 989 1 1 99 GLN HB2 H -9.240 6.657 -6.660 1.00 . A A . 62 GLN HB2 1 1
1 990 1 1 99 GLN HB3 H -8.794 5.579 -7.976 1.00 . A A . 62 GLN HB3 1 1
1 991 1 1 99 GLN HE21 H -12.692 4.381 -8.250 1.00 . A A . 62 GLN HE21 1 1
1 992 1 1 99 GLN HE22 H -12.311 3.791 -9.827 1.00 . A A . 62 GLN HE22 1 1
1 993 1 1 99 GLN HG2 H -11.655 5.898 -7.187 1.00 . A A . 62 GLN HG2 1 1
1 994 1 1 99 GLN HG3 H -10.871 7.101 -8.209 1.00 . A A . 62 GLN HG3 1 1
1 995 1 1 99 GLN N N -9.545 5.059 -4.882 1.00 . A A . 62 GLN N 1 1
1 996 1 1 99 GLN NE2 N -12.138 4.371 -9.057 1.00 . A A . 62 GLN NE2 1 1
1 997 1 1 99 GLN O O -7.285 3.986 -6.477 1.00 . A A . 62 GLN O 1 1
1 998 1 1 99 GLN OE1 O -10.342 5.242 -10.083 1.00 . A A . 62 GLN OE1 1 1
1 999 1 1 100 GLY C C -8.423 0.154 -7.867 1.00 . A A . 63 GLY C 1 1
1 1000 1 1 100 GLY CA C -7.811 1.394 -7.248 1.00 . A A . 63 GLY CA 1 1
1 1001 1 1 100 GLY H H -9.763 2.171 -6.987 1.00 . A A . 63 GLY H 1 1
1 1002 1 1 100 GLY HA2 H -7.099 1.817 -7.941 1.00 . A A . 63 GLY HA2 1 1
1 1003 1 1 100 GLY HA3 H -7.297 1.114 -6.342 1.00 . A A . 63 GLY HA3 1 1
1 1004 1 1 100 GLY N N -8.810 2.397 -6.929 1.00 . A A . 63 GLY N 1 1
1 1005 1 1 100 GLY O O -9.637 0.087 -8.060 1.00 . A A . 63 GLY O 1 1
1 1006 1 1 101 SER C C -7.023 -3.174 -8.689 1.00 . A A . 64 SER C 1 1
1 1007 1 1 101 SER CA C -8.070 -2.068 -8.780 1.00 . A A . 64 SER CA 1 1
1 1008 1 1 101 SER CB C -8.453 -1.832 -10.241 1.00 . A A . 64 SER CB 1 1
1 1009 1 1 101 SER H H -6.629 -0.722 -8.004 1.00 . A A . 64 SER H 1 1
1 1010 1 1 101 SER HA H -8.949 -2.378 -8.235 1.00 . A A . 64 SER HA 1 1
1 1011 1 1 101 SER HB2 H -9.493 -1.542 -10.295 1.00 . A A . 64 SER HB2 1 1
1 1012 1 1 101 SER HB3 H -7.839 -1.044 -10.650 1.00 . A A . 64 SER HB3 1 1
1 1013 1 1 101 SER HG H -9.102 -3.262 -11.413 1.00 . A A . 64 SER HG 1 1
1 1014 1 1 101 SER N N -7.588 -0.831 -8.179 1.00 . A A . 64 SER N 1 1
1 1015 1 1 101 SER O O -5.819 -2.912 -8.716 1.00 . A A . 64 SER O 1 1
1 1016 1 1 101 SER OG O -8.268 -3.004 -11.015 1.00 . A A . 64 SER OG 1 1
1 1017 1 1 102 TYR C C -6.755 -6.445 -9.738 1.00 . A A . 65 TYR C 1 1
1 1018 1 1 102 TYR CA C -6.611 -5.570 -8.499 1.00 . A A . 65 TYR CA 1 1
1 1019 1 1 102 TYR CB C -6.926 -6.384 -7.241 1.00 . A A . 65 TYR CB 1 1
1 1020 1 1 102 TYR CD1 C -5.101 -8.130 -7.271 1.00 . A A . 65 TYR CD1 1 1
1 1021 1 1 102 TYR CD2 C -7.365 -8.864 -7.404 1.00 . A A . 65 TYR CD2 1 1
1 1022 1 1 102 TYR CE1 C -4.669 -9.442 -7.329 1.00 . A A . 65 TYR CE1 1 1
1 1023 1 1 102 TYR CE2 C -6.941 -10.178 -7.462 1.00 . A A . 65 TYR CE2 1 1
1 1024 1 1 102 TYR CG C -6.455 -7.820 -7.308 1.00 . A A . 65 TYR CG 1 1
1 1025 1 1 102 TYR CZ C -5.593 -10.462 -7.426 1.00 . A A . 65 TYR CZ 1 1
1 1026 1 1 102 TYR H H -8.465 -4.553 -8.575 1.00 . A A . 65 TYR H 1 1
1 1027 1 1 102 TYR HA H -5.595 -5.209 -8.440 1.00 . A A . 65 TYR HA 1 1
1 1028 1 1 102 TYR HB2 H -6.450 -5.919 -6.391 1.00 . A A . 65 TYR HB2 1 1
1 1029 1 1 102 TYR HB3 H -7.995 -6.392 -7.086 1.00 . A A . 65 TYR HB3 1 1
1 1030 1 1 102 TYR HD1 H -4.381 -7.330 -7.195 1.00 . A A . 65 TYR HD1 1 1
1 1031 1 1 102 TYR HD2 H -8.421 -8.639 -7.435 1.00 . A A . 65 TYR HD2 1 1
1 1032 1 1 102 TYR HE1 H -3.612 -9.665 -7.299 1.00 . A A . 65 TYR HE1 1 1
1 1033 1 1 102 TYR HE2 H -7.665 -10.976 -7.538 1.00 . A A . 65 TYR HE2 1 1
1 1034 1 1 102 TYR HH H -4.622 -11.963 -6.717 1.00 . A A . 65 TYR HH 1 1
1 1035 1 1 102 TYR N N -7.495 -4.413 -8.587 1.00 . A A . 65 TYR N 1 1
1 1036 1 1 102 TYR O O -7.868 -6.748 -10.167 1.00 . A A . 65 TYR O 1 1
1 1037 1 1 102 TYR OH O -5.166 -11.770 -7.483 1.00 . A A . 65 TYR OH 1 1
1 1038 1 1 103 ASP C C -4.836 -8.957 -11.312 1.00 . A A . 66 ASP C 1 1
1 1039 1 1 103 ASP CA C -5.644 -7.679 -11.511 1.00 . A A . 66 ASP CA 1 1
1 1040 1 1 103 ASP CB C -5.101 -6.902 -12.711 1.00 . A A . 66 ASP CB 1 1
1 1041 1 1 103 ASP CG C -6.186 -6.555 -13.710 1.00 . A A . 66 ASP CG 1 1
1 1042 1 1 103 ASP H H -4.767 -6.571 -9.933 1.00 . A A . 66 ASP H 1 1
1 1043 1 1 103 ASP HA H -6.670 -7.949 -11.708 1.00 . A A . 66 ASP HA 1 1
1 1044 1 1 103 ASP HB2 H -4.650 -5.984 -12.363 1.00 . A A . 66 ASP HB2 1 1
1 1045 1 1 103 ASP HB3 H -4.353 -7.499 -13.210 1.00 . A A . 66 ASP HB3 1 1
1 1046 1 1 103 ASP N N -5.627 -6.845 -10.315 1.00 . A A . 66 ASP N 1 1
1 1047 1 1 103 ASP O O -3.656 -8.914 -10.964 1.00 . A A . 66 ASP O 1 1
1 1048 1 1 103 ASP OD1 O -6.871 -5.529 -13.512 1.00 . A A . 66 ASP OD1 1 1
1 1049 1 1 103 ASP OD2 O -6.353 -7.310 -14.691 1.00 . A A . 66 ASP OD2 1 1
1 1050 1 1 104 ALA C C -4.045 -11.722 -12.685 1.00 . A A . 67 ALA C 1 1
1 1051 1 1 104 ALA CA C -4.832 -11.391 -11.422 1.00 . A A . 67 ALA CA 1 1
1 1052 1 1 104 ALA CB C -5.851 -12.485 -11.137 1.00 . A A . 67 ALA CB 1 1
1 1053 1 1 104 ALA H H -6.418 -10.054 -11.842 1.00 . A A . 67 ALA H 1 1
1 1054 1 1 104 ALA HA H -4.149 -11.339 -10.586 1.00 . A A . 67 ALA HA 1 1
1 1055 1 1 104 ALA HB1 H -6.821 -12.038 -10.971 1.00 . A A . 67 ALA HB1 1 1
1 1056 1 1 104 ALA HB2 H -5.554 -13.035 -10.257 1.00 . A A . 67 ALA HB2 1 1
1 1057 1 1 104 ALA HB3 H -5.905 -13.157 -11.981 1.00 . A A . 67 ALA HB3 1 1
1 1058 1 1 104 ALA N N -5.481 -10.094 -11.553 1.00 . A A . 67 ALA N 1 1
1 1059 1 1 104 ALA O O -2.993 -12.360 -12.630 1.00 . A A . 67 ALA O 1 1
1 1060 1 1 105 ASP C C -2.487 -11.064 -15.123 1.00 . A A . 68 ASP C 1 1
1 1061 1 1 105 ASP CA C -3.941 -11.530 -15.114 1.00 . A A . 68 ASP CA 1 1
1 1062 1 1 105 ASP CB C -4.719 -10.822 -16.224 1.00 . A A . 68 ASP CB 1 1
1 1063 1 1 105 ASP CG C -5.277 -11.790 -17.249 1.00 . A A . 68 ASP CG 1 1
1 1064 1 1 105 ASP H H -5.420 -10.792 -13.792 1.00 . A A . 68 ASP H 1 1
1 1065 1 1 105 ASP HA H -3.965 -12.594 -15.296 1.00 . A A . 68 ASP HA 1 1
1 1066 1 1 105 ASP HB2 H -5.542 -10.277 -15.787 1.00 . A A . 68 ASP HB2 1 1
1 1067 1 1 105 ASP HB3 H -4.062 -10.129 -16.730 1.00 . A A . 68 ASP HB3 1 1
1 1068 1 1 105 ASP N N -4.574 -11.285 -13.823 1.00 . A A . 68 ASP N 1 1
1 1069 1 1 105 ASP O O -1.590 -11.812 -15.511 1.00 . A A . 68 ASP O 1 1
1 1070 1 1 105 ASP OD1 O -6.274 -12.475 -16.937 1.00 . A A . 68 ASP OD1 1 1
1 1071 1 1 105 ASP OD2 O -4.717 -11.863 -18.362 1.00 . A A . 68 ASP OD2 1 1
1 1072 1 1 106 LYS C C -0.268 -9.458 -13.293 1.00 . A A . 69 LYS C 1 1
1 1073 1 1 106 LYS CA C -0.908 -9.269 -14.666 1.00 . A A . 69 LYS CA 1 1
1 1074 1 1 106 LYS CB C -0.925 -7.781 -15.033 1.00 . A A . 69 LYS CB 1 1
1 1075 1 1 106 LYS CD C -2.261 -5.672 -15.334 1.00 . A A . 69 LYS CD 1 1
1 1076 1 1 106 LYS CE C -2.956 -4.747 -14.350 1.00 . A A . 69 LYS CE 1 1
1 1077 1 1 106 LYS CG C -2.280 -7.114 -14.852 1.00 . A A . 69 LYS CG 1 1
1 1078 1 1 106 LYS H H -3.013 -9.274 -14.401 1.00 . A A . 69 LYS H 1 1
1 1079 1 1 106 LYS HA H -0.318 -9.802 -15.397 1.00 . A A . 69 LYS HA 1 1
1 1080 1 1 106 LYS HB2 H -0.211 -7.263 -14.412 1.00 . A A . 69 LYS HB2 1 1
1 1081 1 1 106 LYS HB3 H -0.632 -7.675 -16.067 1.00 . A A . 69 LYS HB3 1 1
1 1082 1 1 106 LYS HD2 H -1.235 -5.354 -15.449 1.00 . A A . 69 LYS HD2 1 1
1 1083 1 1 106 LYS HD3 H -2.766 -5.615 -16.288 1.00 . A A . 69 LYS HD3 1 1
1 1084 1 1 106 LYS HE2 H -2.968 -5.220 -13.379 1.00 . A A . 69 LYS HE2 1 1
1 1085 1 1 106 LYS HE3 H -2.403 -3.822 -14.293 1.00 . A A . 69 LYS HE3 1 1
1 1086 1 1 106 LYS HG2 H -3.019 -7.662 -15.418 1.00 . A A . 69 LYS HG2 1 1
1 1087 1 1 106 LYS HG3 H -2.542 -7.131 -13.804 1.00 . A A . 69 LYS HG3 1 1
1 1088 1 1 106 LYS HZ1 H -4.701 -5.189 -15.408 1.00 . A A . 69 LYS HZ1 1 1
1 1089 1 1 106 LYS HZ2 H -4.399 -3.533 -15.247 1.00 . A A . 69 LYS HZ2 1 1
1 1090 1 1 106 LYS HZ3 H -4.974 -4.420 -13.927 1.00 . A A . 69 LYS HZ3 1 1
1 1091 1 1 106 LYS N N -2.259 -9.825 -14.697 1.00 . A A . 69 LYS N 1 1
1 1092 1 1 106 LYS NZ N -4.355 -4.451 -14.761 1.00 . A A . 69 LYS NZ 1 1
1 1093 1 1 106 LYS O O 0.931 -9.237 -13.123 1.00 . A A . 69 LYS O 1 1
1 1094 1 1 107 GLY C C -0.039 -8.785 -10.357 1.00 . A A . 70 GLY C 1 1
1 1095 1 1 107 GLY CA C -0.561 -10.068 -10.975 1.00 . A A . 70 GLY CA 1 1
1 1096 1 1 107 GLY H H -2.022 -10.021 -12.508 1.00 . A A . 70 GLY H 1 1
1 1097 1 1 107 GLY HA2 H -1.353 -10.457 -10.354 1.00 . A A . 70 GLY HA2 1 1
1 1098 1 1 107 GLY HA3 H 0.243 -10.789 -11.013 1.00 . A A . 70 GLY HA3 1 1
1 1099 1 1 107 GLY N N -1.073 -9.863 -12.317 1.00 . A A . 70 GLY N 1 1
1 1100 1 1 107 GLY O O 1.145 -8.674 -10.040 1.00 . A A . 70 GLY O 1 1
1 1101 1 1 108 ILE C C -1.754 -5.840 -8.955 1.00 . A A . 71 ILE C 1 1
1 1102 1 1 108 ILE CA C -0.560 -6.530 -9.602 1.00 . A A . 71 ILE CA 1 1
1 1103 1 1 108 ILE CB C 0.047 -5.580 -10.652 1.00 . A A . 71 ILE CB 1 1
1 1104 1 1 108 ILE CD1 C 1.917 -5.383 -12.363 1.00 . A A . 71 ILE CD1 1 1
1 1105 1 1 108 ILE CG1 C 1.087 -6.311 -11.502 1.00 . A A . 71 ILE CG1 1 1
1 1106 1 1 108 ILE CG2 C 0.671 -4.372 -9.971 1.00 . A A . 71 ILE CG2 1 1
1 1107 1 1 108 ILE H H -1.858 -7.975 -10.458 1.00 . A A . 71 ILE H 1 1
1 1108 1 1 108 ILE HA H 0.189 -6.714 -8.844 1.00 . A A . 71 ILE HA 1 1
1 1109 1 1 108 ILE HB H -0.749 -5.230 -11.292 1.00 . A A . 71 ILE HB 1 1
1 1110 1 1 108 ILE HD11 H 1.274 -4.868 -13.062 1.00 . A A . 71 ILE HD11 1 1
1 1111 1 1 108 ILE HD12 H 2.653 -5.957 -12.906 1.00 . A A . 71 ILE HD12 1 1
1 1112 1 1 108 ILE HD13 H 2.417 -4.660 -11.735 1.00 . A A . 71 ILE HD13 1 1
1 1113 1 1 108 ILE HG12 H 1.761 -6.848 -10.853 1.00 . A A . 71 ILE HG12 1 1
1 1114 1 1 108 ILE HG13 H 0.585 -7.009 -12.154 1.00 . A A . 71 ILE HG13 1 1
1 1115 1 1 108 ILE HG21 H 0.548 -4.459 -8.901 1.00 . A A . 71 ILE HG21 1 1
1 1116 1 1 108 ILE HG22 H 0.184 -3.472 -10.318 1.00 . A A . 71 ILE HG22 1 1
1 1117 1 1 108 ILE HG23 H 1.723 -4.326 -10.210 1.00 . A A . 71 ILE HG23 1 1
1 1118 1 1 108 ILE N N -0.931 -7.813 -10.186 1.00 . A A . 71 ILE N 1 1
1 1119 1 1 108 ILE O O -2.799 -5.661 -9.581 1.00 . A A . 71 ILE O 1 1
1 1120 1 1 109 PHE C C -2.259 -3.305 -6.718 1.00 . A A . 72 PHE C 1 1
1 1121 1 1 109 PHE CA C -2.636 -4.765 -6.957 1.00 . A A . 72 PHE CA 1 1
1 1122 1 1 109 PHE CB C -2.890 -5.464 -5.621 1.00 . A A . 72 PHE CB 1 1
1 1123 1 1 109 PHE CD1 C -4.571 -3.666 -5.141 1.00 . A A . 72 PHE CD1 1 1
1 1124 1 1 109 PHE CD2 C -3.664 -4.887 -3.305 1.00 . A A . 72 PHE CD2 1 1
1 1125 1 1 109 PHE CE1 C -5.342 -2.921 -4.271 1.00 . A A . 72 PHE CE1 1 1
1 1126 1 1 109 PHE CE2 C -4.433 -4.145 -2.429 1.00 . A A . 72 PHE CE2 1 1
1 1127 1 1 109 PHE CG C -3.725 -4.656 -4.670 1.00 . A A . 72 PHE CG 1 1
1 1128 1 1 109 PHE CZ C -5.273 -3.161 -2.911 1.00 . A A . 72 PHE CZ 1 1
1 1129 1 1 109 PHE H H -0.724 -5.616 -7.260 1.00 . A A . 72 PHE H 1 1
1 1130 1 1 109 PHE HA H -3.538 -4.799 -7.551 1.00 . A A . 72 PHE HA 1 1
1 1131 1 1 109 PHE HB2 H -3.402 -6.397 -5.801 1.00 . A A . 72 PHE HB2 1 1
1 1132 1 1 109 PHE HB3 H -1.942 -5.666 -5.142 1.00 . A A . 72 PHE HB3 1 1
1 1133 1 1 109 PHE HD1 H -4.626 -3.478 -6.204 1.00 . A A . 72 PHE HD1 1 1
1 1134 1 1 109 PHE HD2 H -3.007 -5.657 -2.927 1.00 . A A . 72 PHE HD2 1 1
1 1135 1 1 109 PHE HE1 H -5.998 -2.152 -4.650 1.00 . A A . 72 PHE HE1 1 1
1 1136 1 1 109 PHE HE2 H -4.376 -4.335 -1.367 1.00 . A A . 72 PHE HE2 1 1
1 1137 1 1 109 PHE HZ H -5.875 -2.580 -2.228 1.00 . A A . 72 PHE HZ 1 1
1 1138 1 1 109 PHE N N -1.584 -5.447 -7.698 1.00 . A A . 72 PHE N 1 1
1 1139 1 1 109 PHE O O -1.292 -3.014 -6.014 1.00 . A A . 72 PHE O 1 1
1 1140 1 1 110 THR C C -3.958 -0.237 -6.578 1.00 . A A . 73 THR C 1 1
1 1141 1 1 110 THR CA C -2.755 -0.966 -7.167 1.00 . A A . 73 THR CA 1 1
1 1142 1 1 110 THR CB C -2.391 -0.323 -8.518 1.00 . A A . 73 THR CB 1 1
1 1143 1 1 110 THR CG2 C -1.392 0.807 -8.328 1.00 . A A . 73 THR CG2 1 1
1 1144 1 1 110 THR H H -3.775 -2.685 -7.868 1.00 . A A . 73 THR H 1 1
1 1145 1 1 110 THR HA H -1.914 -0.851 -6.499 1.00 . A A . 73 THR HA 1 1
1 1146 1 1 110 THR HB H -3.287 0.084 -8.959 1.00 . A A . 73 THR HB 1 1
1 1147 1 1 110 THR HG1 H -1.765 -0.907 -10.296 1.00 . A A . 73 THR HG1 1 1
1 1148 1 1 110 THR HG21 H -1.754 1.694 -8.826 1.00 . A A . 73 THR HG21 1 1
1 1149 1 1 110 THR HG22 H -0.439 0.522 -8.749 1.00 . A A . 73 THR HG22 1 1
1 1150 1 1 110 THR HG23 H -1.273 1.010 -7.275 1.00 . A A . 73 THR HG23 1 1
1 1151 1 1 110 THR N N -3.021 -2.393 -7.314 1.00 . A A . 73 THR N 1 1
1 1152 1 1 110 THR O O -5.072 -0.346 -7.089 1.00 . A A . 73 THR O 1 1
1 1153 1 1 110 THR OG1 O -1.822 -1.285 -9.417 1.00 . A A . 73 THR OG1 1 1
1 1154 1 1 111 ILE C C -4.386 2.666 -4.501 1.00 . A A . 74 ILE C 1 1
1 1155 1 1 111 ILE CA C -4.800 1.232 -4.827 1.00 . A A . 74 ILE CA 1 1
1 1156 1 1 111 ILE CB C -5.230 0.517 -3.529 1.00 . A A . 74 ILE CB 1 1
1 1157 1 1 111 ILE CD1 C -7.483 1.669 -3.218 1.00 . A A . 74 ILE CD1 1 1
1 1158 1 1 111 ILE CG1 C -6.097 1.433 -2.658 1.00 . A A . 74 ILE CG1 1 1
1 1159 1 1 111 ILE CG2 C -4.006 0.048 -2.758 1.00 . A A . 74 ILE CG2 1 1
1 1160 1 1 111 ILE H H -2.821 0.536 -5.121 1.00 . A A . 74 ILE H 1 1
1 1161 1 1 111 ILE HA H -5.648 1.257 -5.495 1.00 . A A . 74 ILE HA 1 1
1 1162 1 1 111 ILE HB H -5.805 -0.355 -3.802 1.00 . A A . 74 ILE HB 1 1
1 1163 1 1 111 ILE HD11 H -8.217 1.231 -2.559 1.00 . A A . 74 ILE HD11 1 1
1 1164 1 1 111 ILE HD12 H -7.559 1.214 -4.195 1.00 . A A . 74 ILE HD12 1 1
1 1165 1 1 111 ILE HD13 H -7.662 2.731 -3.301 1.00 . A A . 74 ILE HD13 1 1
1 1166 1 1 111 ILE HG12 H -6.209 0.988 -1.680 1.00 . A A . 74 ILE HG12 1 1
1 1167 1 1 111 ILE HG13 H -5.611 2.392 -2.555 1.00 . A A . 74 ILE HG13 1 1
1 1168 1 1 111 ILE HG21 H -3.609 -0.842 -3.223 1.00 . A A . 74 ILE HG21 1 1
1 1169 1 1 111 ILE HG22 H -4.283 -0.171 -1.738 1.00 . A A . 74 ILE HG22 1 1
1 1170 1 1 111 ILE HG23 H -3.255 0.824 -2.768 1.00 . A A . 74 ILE HG23 1 1
1 1171 1 1 111 ILE N N -3.728 0.497 -5.492 1.00 . A A . 74 ILE N 1 1
1 1172 1 1 111 ILE O O -3.422 2.897 -3.771 1.00 . A A . 74 ILE O 1 1
1 1173 1 1 112 ARG C C -5.675 5.546 -3.614 1.00 . A A . 75 ARG C 1 1
1 1174 1 1 112 ARG CA C -4.871 5.043 -4.806 1.00 . A A . 75 ARG CA 1 1
1 1175 1 1 112 ARG CB C -5.211 5.867 -6.049 1.00 . A A . 75 ARG CB 1 1
1 1176 1 1 112 ARG CD C -5.051 6.109 -8.545 1.00 . A A . 75 ARG CD 1 1
1 1177 1 1 112 ARG CG C -4.825 5.191 -7.354 1.00 . A A . 75 ARG CG 1 1
1 1178 1 1 112 ARG CZ C -3.616 7.171 -10.238 1.00 . A A . 75 ARG CZ 1 1
1 1179 1 1 112 ARG H H -5.896 3.374 -5.605 1.00 . A A . 75 ARG H 1 1
1 1180 1 1 112 ARG HA H -3.821 5.154 -4.583 1.00 . A A . 75 ARG HA 1 1
1 1181 1 1 112 ARG HB2 H -6.275 6.051 -6.065 1.00 . A A . 75 ARG HB2 1 1
1 1182 1 1 112 ARG HB3 H -4.692 6.813 -5.993 1.00 . A A . 75 ARG HB3 1 1
1 1183 1 1 112 ARG HD2 H -5.469 5.532 -9.356 1.00 . A A . 75 ARG HD2 1 1
1 1184 1 1 112 ARG HD3 H -5.749 6.883 -8.259 1.00 . A A . 75 ARG HD3 1 1
1 1185 1 1 112 ARG HE H -3.087 6.830 -8.345 1.00 . A A . 75 ARG HE 1 1
1 1186 1 1 112 ARG HG2 H -3.781 4.921 -7.315 1.00 . A A . 75 ARG HG2 1 1
1 1187 1 1 112 ARG HG3 H -5.426 4.301 -7.479 1.00 . A A . 75 ARG HG3 1 1
1 1188 1 1 112 ARG HH11 H -5.451 6.637 -10.893 1.00 . A A . 75 ARG HH11 1 1
1 1189 1 1 112 ARG HH12 H -4.429 7.384 -12.075 1.00 . A A . 75 ARG HH12 1 1
1 1190 1 1 112 ARG HH21 H -1.732 7.817 -9.893 1.00 . A A . 75 ARG HH21 1 1
1 1191 1 1 112 ARG HH22 H -2.314 8.055 -11.507 1.00 . A A . 75 ARG HH22 1 1
1 1192 1 1 112 ARG N N -5.136 3.626 -5.040 1.00 . A A . 75 ARG N 1 1
1 1193 1 1 112 ARG NE N -3.811 6.733 -8.997 1.00 . A A . 75 ARG NE 1 1
1 1194 1 1 112 ARG NH1 N -4.577 7.055 -11.143 1.00 . A A . 75 ARG NH1 1 1
1 1195 1 1 112 ARG NH2 N -2.460 7.726 -10.573 1.00 . A A . 75 ARG NH2 1 1
1 1196 1 1 112 ARG O O -6.798 5.097 -3.377 1.00 . A A . 75 ARG O 1 1
1 1197 1 1 113 LEU C C -5.623 8.532 -1.609 1.00 . A A . 76 LEU C 1 1
1 1198 1 1 113 LEU CA C -5.745 7.010 -1.677 1.00 . A A . 76 LEU CA 1 1
1 1199 1 1 113 LEU CB C -5.135 6.387 -0.427 1.00 . A A . 76 LEU CB 1 1
1 1200 1 1 113 LEU CD1 C -4.141 4.345 0.635 1.00 . A A . 76 LEU CD1 1 1
1 1201 1 1 113 LEU CD2 C -6.527 4.326 -0.114 1.00 . A A . 76 LEU CD2 1 1
1 1202 1 1 113 LEU CG C -5.130 4.857 -0.400 1.00 . A A . 76 LEU CG 1 1
1 1203 1 1 113 LEU H H -4.187 6.776 -3.089 1.00 . A A . 76 LEU H 1 1
1 1204 1 1 113 LEU HA H -6.790 6.745 -1.726 1.00 . A A . 76 LEU HA 1 1
1 1205 1 1 113 LEU HB2 H -4.114 6.732 -0.341 1.00 . A A . 76 LEU HB2 1 1
1 1206 1 1 113 LEU HB3 H -5.685 6.737 0.424 1.00 . A A . 76 LEU HB3 1 1
1 1207 1 1 113 LEU HD11 H -3.213 4.083 0.148 1.00 . A A . 76 LEU HD11 1 1
1 1208 1 1 113 LEU HD12 H -4.550 3.472 1.123 1.00 . A A . 76 LEU HD12 1 1
1 1209 1 1 113 LEU HD13 H -3.957 5.115 1.370 1.00 . A A . 76 LEU HD13 1 1
1 1210 1 1 113 LEU HD21 H -6.773 4.500 0.924 1.00 . A A . 76 LEU HD21 1 1
1 1211 1 1 113 LEU HD22 H -6.558 3.266 -0.317 1.00 . A A . 76 LEU HD22 1 1
1 1212 1 1 113 LEU HD23 H -7.242 4.834 -0.744 1.00 . A A . 76 LEU HD23 1 1
1 1213 1 1 113 LEU HG H -4.822 4.488 -1.367 1.00 . A A . 76 LEU HG 1 1
1 1214 1 1 113 LEU N N -5.088 6.466 -2.858 1.00 . A A . 76 LEU N 1 1
1 1215 1 1 113 LEU O O -4.596 9.101 -1.971 1.00 . A A . 76 LEU O 1 1
1 1216 1 1 114 PRO C C -5.827 11.174 0.141 1.00 . A A . 77 PRO C 1 1
1 1217 1 1 114 PRO CA C -6.698 10.670 -1.009 1.00 . A A . 77 PRO CA 1 1
1 1218 1 1 114 PRO CB C -8.168 10.988 -0.744 1.00 . A A . 77 PRO CB 1 1
1 1219 1 1 114 PRO CD C -7.940 8.592 -0.685 1.00 . A A . 77 PRO CD 1 1
1 1220 1 1 114 PRO CG C -8.738 9.748 -0.140 1.00 . A A . 77 PRO CG 1 1
1 1221 1 1 114 PRO HA H -6.386 11.147 -1.928 1.00 . A A . 77 PRO HA 1 1
1 1222 1 1 114 PRO HB2 H -8.240 11.825 -0.065 1.00 . A A . 77 PRO HB2 1 1
1 1223 1 1 114 PRO HB3 H -8.654 11.233 -1.674 1.00 . A A . 77 PRO HB3 1 1
1 1224 1 1 114 PRO HD2 H -7.754 7.865 0.092 1.00 . A A . 77 PRO HD2 1 1
1 1225 1 1 114 PRO HD3 H -8.460 8.134 -1.513 1.00 . A A . 77 PRO HD3 1 1
1 1226 1 1 114 PRO HG2 H -8.646 9.787 0.934 1.00 . A A . 77 PRO HG2 1 1
1 1227 1 1 114 PRO HG3 H -9.775 9.648 -0.422 1.00 . A A . 77 PRO HG3 1 1
1 1228 1 1 114 PRO N N -6.680 9.208 -1.133 1.00 . A A . 77 PRO N 1 1
1 1229 1 1 114 PRO O O -5.523 10.435 1.080 1.00 . A A . 77 PRO O 1 1
1 1230 1 1 115 LYS C C -5.452 13.812 2.112 1.00 . A A . 78 LYS C 1 1
1 1231 1 1 115 LYS CA C -4.607 13.045 1.104 1.00 . A A . 78 LYS CA 1 1
1 1232 1 1 115 LYS CB C -3.578 13.988 0.478 1.00 . A A . 78 LYS CB 1 1
1 1233 1 1 115 LYS CD C -1.360 13.563 -0.620 1.00 . A A . 78 LYS CD 1 1
1 1234 1 1 115 LYS CE C -0.639 12.272 -0.973 1.00 . A A . 78 LYS CE 1 1
1 1235 1 1 115 LYS CG C -2.868 13.404 -0.731 1.00 . A A . 78 LYS CG 1 1
1 1236 1 1 115 LYS H H -5.723 12.997 -0.688 1.00 . A A . 78 LYS H 1 1
1 1237 1 1 115 LYS HA H -4.088 12.250 1.616 1.00 . A A . 78 LYS HA 1 1
1 1238 1 1 115 LYS HB2 H -4.078 14.894 0.171 1.00 . A A . 78 LYS HB2 1 1
1 1239 1 1 115 LYS HB3 H -2.833 14.234 1.221 1.00 . A A . 78 LYS HB3 1 1
1 1240 1 1 115 LYS HD2 H -1.038 14.340 -1.296 1.00 . A A . 78 LYS HD2 1 1
1 1241 1 1 115 LYS HD3 H -1.112 13.838 0.395 1.00 . A A . 78 LYS HD3 1 1
1 1242 1 1 115 LYS HE2 H -1.034 11.475 -0.362 1.00 . A A . 78 LYS HE2 1 1
1 1243 1 1 115 LYS HE3 H -0.816 12.050 -2.015 1.00 . A A . 78 LYS HE3 1 1
1 1244 1 1 115 LYS HG2 H -3.105 12.353 -0.803 1.00 . A A . 78 LYS HG2 1 1
1 1245 1 1 115 LYS HG3 H -3.211 13.915 -1.619 1.00 . A A . 78 LYS HG3 1 1
1 1246 1 1 115 LYS HZ1 H 1.297 12.768 -1.584 1.00 . A A . 78 LYS HZ1 1 1
1 1247 1 1 115 LYS HZ2 H 1.227 11.436 -0.543 1.00 . A A . 78 LYS HZ2 1 1
1 1248 1 1 115 LYS HZ3 H 1.019 12.999 0.069 1.00 . A A . 78 LYS HZ3 1 1
1 1249 1 1 115 LYS N N -5.438 12.443 0.069 1.00 . A A . 78 LYS N 1 1
1 1250 1 1 115 LYS NZ N 0.829 12.376 -0.742 1.00 . A A . 78 LYS NZ 1 1
1 1251 1 1 115 LYS O O -6.557 14.258 1.804 1.00 . A A . 78 LYS O 1 1
1 1252 1 1 116 GLU C C -5.305 16.193 4.276 1.00 . A A . 79 GLU C 1 1
1 1253 1 1 116 GLU CA C -5.605 14.699 4.372 1.00 . A A . 79 GLU CA 1 1
1 1254 1 1 116 GLU CB C -5.184 14.164 5.742 1.00 . A A . 79 GLU CB 1 1
1 1255 1 1 116 GLU CD C -5.543 14.263 8.238 1.00 . A A . 79 GLU CD 1 1
1 1256 1 1 116 GLU CG C -5.747 14.958 6.906 1.00 . A A . 79 GLU CG 1 1
1 1257 1 1 116 GLU H H -4.026 13.602 3.494 1.00 . A A . 79 GLU H 1 1
1 1258 1 1 116 GLU HA H -6.666 14.546 4.244 1.00 . A A . 79 GLU HA 1 1
1 1259 1 1 116 GLU HB2 H -5.523 13.142 5.834 1.00 . A A . 79 GLU HB2 1 1
1 1260 1 1 116 GLU HB3 H -4.106 14.182 5.808 1.00 . A A . 79 GLU HB3 1 1
1 1261 1 1 116 GLU HG2 H -5.258 15.920 6.941 1.00 . A A . 79 GLU HG2 1 1
1 1262 1 1 116 GLU HG3 H -6.807 15.101 6.750 1.00 . A A . 79 GLU HG3 1 1
1 1263 1 1 116 GLU N N -4.915 13.974 3.315 1.00 . A A . 79 GLU N 1 1
1 1264 1 1 116 GLU O O -5.943 17.010 4.940 1.00 . A A . 79 GLU O 1 1
1 1265 1 1 116 GLU OE1 O -4.387 14.204 8.705 1.00 . A A . 79 GLU OE1 1 1
1 1266 1 1 116 GLU OE2 O -6.540 13.775 8.812 1.00 . A A . 79 GLU OE2 1 1
1 1267 1 1 117 THR C C -3.466 18.170 1.813 1.00 . A A . 80 THR C 1 1
1 1268 1 1 117 THR CA C -3.940 17.933 3.245 1.00 . A A . 80 THR CA 1 1
1 1269 1 1 117 THR CB C -2.823 18.346 4.222 1.00 . A A . 80 THR CB 1 1
1 1270 1 1 117 THR CG2 C -2.264 19.715 3.864 1.00 . A A . 80 THR CG2 1 1
1 1271 1 1 117 THR H H -3.860 15.843 2.937 1.00 . A A . 80 THR H 1 1
1 1272 1 1 117 THR HA H -4.805 18.552 3.434 1.00 . A A . 80 THR HA 1 1
1 1273 1 1 117 THR HB H -2.024 17.624 4.157 1.00 . A A . 80 THR HB 1 1
1 1274 1 1 117 THR HG1 H -4.045 17.793 5.670 1.00 . A A . 80 THR HG1 1 1
1 1275 1 1 117 THR HG21 H -3.055 20.450 3.908 1.00 . A A . 80 THR HG21 1 1
1 1276 1 1 117 THR HG22 H -1.853 19.686 2.866 1.00 . A A . 80 THR HG22 1 1
1 1277 1 1 117 THR HG23 H -1.487 19.980 4.565 1.00 . A A . 80 THR HG23 1 1
1 1278 1 1 117 THR N N -4.329 16.542 3.439 1.00 . A A . 80 THR N 1 1
1 1279 1 1 117 THR O O -2.638 17.423 1.291 1.00 . A A . 80 THR O 1 1
1 1280 1 1 117 THR OG1 O -3.302 18.392 5.572 1.00 . A A . 80 THR OG1 1 1
1 1281 1 1 118 PRO C C -2.175 19.956 -0.372 1.00 . A A . 81 PRO C 1 1
1 1282 1 1 118 PRO CA C -3.639 19.556 -0.223 1.00 . A A . 81 PRO CA 1 1
1 1283 1 1 118 PRO CB C -4.548 20.746 -0.545 1.00 . A A . 81 PRO CB 1 1
1 1284 1 1 118 PRO CD C -4.992 20.140 1.720 1.00 . A A . 81 PRO CD 1 1
1 1285 1 1 118 PRO CG C -4.929 21.310 0.780 1.00 . A A . 81 PRO CG 1 1
1 1286 1 1 118 PRO HA H -3.857 18.742 -0.899 1.00 . A A . 81 PRO HA 1 1
1 1287 1 1 118 PRO HB2 H -4.004 21.466 -1.139 1.00 . A A . 81 PRO HB2 1 1
1 1288 1 1 118 PRO HB3 H -5.414 20.403 -1.091 1.00 . A A . 81 PRO HB3 1 1
1 1289 1 1 118 PRO HD2 H -4.722 20.442 2.720 1.00 . A A . 81 PRO HD2 1 1
1 1290 1 1 118 PRO HD3 H -5.978 19.699 1.709 1.00 . A A . 81 PRO HD3 1 1
1 1291 1 1 118 PRO HG2 H -4.179 22.015 1.109 1.00 . A A . 81 PRO HG2 1 1
1 1292 1 1 118 PRO HG3 H -5.893 21.790 0.713 1.00 . A A . 81 PRO HG3 1 1
1 1293 1 1 118 PRO N N -3.996 19.213 1.160 1.00 . A A . 81 PRO N 1 1
1 1294 1 1 118 PRO O O -1.610 20.617 0.498 1.00 . A A . 81 PRO O 1 1
1 1295 1 1 119 GLY C C 0.778 18.988 -0.968 1.00 . A A . 82 GLY C 1 1
1 1296 1 1 119 GLY CA C -0.177 19.881 -1.734 1.00 . A A . 82 GLY CA 1 1
1 1297 1 1 119 GLY H H -2.070 19.028 -2.145 1.00 . A A . 82 GLY H 1 1
1 1298 1 1 119 GLY HA2 H 0.022 19.778 -2.790 1.00 . A A . 82 GLY HA2 1 1
1 1299 1 1 119 GLY HA3 H -0.004 20.907 -1.444 1.00 . A A . 82 GLY HA3 1 1
1 1300 1 1 119 GLY N N -1.568 19.552 -1.485 1.00 . A A . 82 GLY N 1 1
1 1301 1 1 119 GLY O O 1.994 19.171 -1.028 1.00 . A A . 82 GLY O 1 1
1 1302 1 1 120 GLN C C 1.658 16.025 -0.357 1.00 . A A . 83 GLN C 1 1
1 1303 1 1 120 GLN CA C 1.036 17.094 0.538 1.00 . A A . 83 GLN CA 1 1
1 1304 1 1 120 GLN CB C 0.185 16.435 1.624 1.00 . A A . 83 GLN CB 1 1
1 1305 1 1 120 GLN CD C 0.636 15.154 3.753 1.00 . A A . 83 GLN CD 1 1
1 1306 1 1 120 GLN CG C 0.839 15.216 2.252 1.00 . A A . 83 GLN CG 1 1
1 1307 1 1 120 GLN H H -0.750 17.925 -0.237 1.00 . A A . 83 GLN H 1 1
1 1308 1 1 120 GLN HA H 1.827 17.660 1.006 1.00 . A A . 83 GLN HA 1 1
1 1309 1 1 120 GLN HB2 H -0.004 17.157 2.404 1.00 . A A . 83 GLN HB2 1 1
1 1310 1 1 120 GLN HB3 H -0.756 16.129 1.191 1.00 . A A . 83 GLN HB3 1 1
1 1311 1 1 120 GLN HE21 H 2.453 14.383 3.991 1.00 . A A . 83 GLN HE21 1 1
1 1312 1 1 120 GLN HE22 H 1.541 14.617 5.440 1.00 . A A . 83 GLN HE22 1 1
1 1313 1 1 120 GLN HG2 H 0.413 14.327 1.811 1.00 . A A . 83 GLN HG2 1 1
1 1314 1 1 120 GLN HG3 H 1.899 15.246 2.047 1.00 . A A . 83 GLN HG3 1 1
1 1315 1 1 120 GLN N N 0.226 18.019 -0.245 1.00 . A A . 83 GLN N 1 1
1 1316 1 1 120 GLN NE2 N 1.645 14.670 4.467 1.00 . A A . 83 GLN NE2 1 1
1 1317 1 1 120 GLN O O 0.958 15.354 -1.115 1.00 . A A . 83 GLN O 1 1
1 1318 1 1 120 GLN OE1 O -0.415 15.538 4.265 1.00 . A A . 83 GLN OE1 1 1
1 1319 1 1 121 HIS C C 4.577 14.012 -0.192 1.00 . A A . 84 HIS C 1 1
1 1320 1 1 121 HIS CA C 3.688 14.892 -1.069 1.00 . A A . 84 HIS CA 1 1
1 1321 1 1 121 HIS CB C 4.521 15.599 -2.146 1.00 . A A . 84 HIS CB 1 1
1 1322 1 1 121 HIS CD2 C 6.084 13.562 -2.533 1.00 . A A . 84 HIS CD2 1 1
1 1323 1 1 121 HIS CE1 C 7.873 14.652 -3.182 1.00 . A A . 84 HIS CE1 1 1
1 1324 1 1 121 HIS CG C 5.785 14.883 -2.516 1.00 . A A . 84 HIS CG 1 1
1 1325 1 1 121 HIS H H 3.479 16.443 0.356 1.00 . A A . 84 HIS H 1 1
1 1326 1 1 121 HIS HA H 2.952 14.267 -1.551 1.00 . A A . 84 HIS HA 1 1
1 1327 1 1 121 HIS HB2 H 3.926 15.697 -3.040 1.00 . A A . 84 HIS HB2 1 1
1 1328 1 1 121 HIS HB3 H 4.789 16.584 -1.792 1.00 . A A . 84 HIS HB3 1 1
1 1329 1 1 121 HIS HD1 H 7.029 16.508 -3.019 1.00 . A A . 84 HIS HD1 1 1
1 1330 1 1 121 HIS HD2 H 5.421 12.751 -2.268 1.00 . A A . 84 HIS HD2 1 1
1 1331 1 1 121 HIS HE1 H 8.875 14.876 -3.520 1.00 . A A . 84 HIS HE1 1 1
1 1332 1 1 121 HIS HE2 H 7.860 12.604 -3.119 1.00 . A A . 84 HIS HE2 1 1
1 1333 1 1 121 HIS N N 2.975 15.877 -0.265 1.00 . A A . 84 HIS N 1 1
1 1334 1 1 121 HIS ND1 N 6.927 15.538 -2.927 1.00 . A A . 84 HIS ND1 1 1
1 1335 1 1 121 HIS NE2 N 7.388 13.446 -2.949 1.00 . A A . 84 HIS NE2 1 1
1 1336 1 1 121 HIS O O 5.465 14.504 0.503 1.00 . A A . 84 HIS O 1 1
1 1337 1 1 122 PHE C C 6.471 11.526 -0.104 1.00 . A A . 85 PHE C 1 1
1 1338 1 1 122 PHE CA C 5.104 11.751 0.537 1.00 . A A . 85 PHE CA 1 1
1 1339 1 1 122 PHE CB C 4.346 10.425 0.634 1.00 . A A . 85 PHE CB 1 1
1 1340 1 1 122 PHE CD1 C 2.527 11.734 1.782 1.00 . A A . 85 PHE CD1 1 1
1 1341 1 1 122 PHE CD2 C 2.405 9.351 1.806 1.00 . A A . 85 PHE CD2 1 1
1 1342 1 1 122 PHE CE1 C 1.352 11.803 2.504 1.00 . A A . 85 PHE CE1 1 1
1 1343 1 1 122 PHE CE2 C 1.228 9.416 2.528 1.00 . A A . 85 PHE CE2 1 1
1 1344 1 1 122 PHE CG C 3.068 10.506 1.424 1.00 . A A . 85 PHE CG 1 1
1 1345 1 1 122 PHE CZ C 0.701 10.644 2.879 1.00 . A A . 85 PHE CZ 1 1
1 1346 1 1 122 PHE H H 3.612 12.378 -0.815 1.00 . A A . 85 PHE H 1 1
1 1347 1 1 122 PHE HA H 5.241 12.155 1.529 1.00 . A A . 85 PHE HA 1 1
1 1348 1 1 122 PHE HB2 H 4.096 10.093 -0.360 1.00 . A A . 85 PHE HB2 1 1
1 1349 1 1 122 PHE HB3 H 4.979 9.692 1.100 1.00 . A A . 85 PHE HB3 1 1
1 1350 1 1 122 PHE HD1 H 3.032 12.641 1.494 1.00 . A A . 85 PHE HD1 1 1
1 1351 1 1 122 PHE HD2 H 2.816 8.391 1.535 1.00 . A A . 85 PHE HD2 1 1
1 1352 1 1 122 PHE HE1 H 0.940 12.764 2.776 1.00 . A A . 85 PHE HE1 1 1
1 1353 1 1 122 PHE HE2 H 0.722 8.508 2.819 1.00 . A A . 85 PHE HE2 1 1
1 1354 1 1 122 PHE HZ H -0.218 10.698 3.442 1.00 . A A . 85 PHE HZ 1 1
1 1355 1 1 122 PHE N N 4.330 12.707 -0.240 1.00 . A A . 85 PHE N 1 1
1 1356 1 1 122 PHE O O 6.621 10.687 -0.990 1.00 . A A . 85 PHE O 1 1
1 1357 1 1 123 GLU C C 9.474 10.866 0.182 1.00 . A A . 86 GLU C 1 1
1 1358 1 1 123 GLU CA C 8.814 12.190 -0.195 1.00 . A A . 86 GLU CA 1 1
1 1359 1 1 123 GLU CB C 9.670 13.355 0.308 1.00 . A A . 86 GLU CB 1 1
1 1360 1 1 123 GLU CD C 11.517 14.756 -0.696 1.00 . A A . 86 GLU CD 1 1
1 1361 1 1 123 GLU CG C 10.062 14.341 -0.781 1.00 . A A . 86 GLU CG 1 1
1 1362 1 1 123 GLU H H 7.275 12.950 1.045 1.00 . A A . 86 GLU H 1 1
1 1363 1 1 123 GLU HA H 8.745 12.249 -1.271 1.00 . A A . 86 GLU HA 1 1
1 1364 1 1 123 GLU HB2 H 9.117 13.892 1.066 1.00 . A A . 86 GLU HB2 1 1
1 1365 1 1 123 GLU HB3 H 10.574 12.960 0.747 1.00 . A A . 86 GLU HB3 1 1
1 1366 1 1 123 GLU HG2 H 9.889 13.883 -1.743 1.00 . A A . 86 GLU HG2 1 1
1 1367 1 1 123 GLU HG3 H 9.445 15.224 -0.688 1.00 . A A . 86 GLU HG3 1 1
1 1368 1 1 123 GLU N N 7.461 12.292 0.343 1.00 . A A . 86 GLU N 1 1
1 1369 1 1 123 GLU O O 8.959 10.111 1.006 1.00 . A A . 86 GLU O 1 1
1 1370 1 1 123 GLU OE1 O 12.388 13.862 -0.650 1.00 . A A . 86 GLU OE1 1 1
1 1371 1 1 123 GLU OE2 O 11.787 15.976 -0.675 1.00 . A A . 86 GLU OE2 1 1
1 1372 1 1 124 GLY C C 10.483 8.188 0.117 1.00 . A A . 87 GLY C 1 1
1 1373 1 1 124 GLY CA C 11.368 9.388 -0.156 1.00 . A A . 87 GLY CA 1 1
1 1374 1 1 124 GLY H H 10.983 11.257 -1.068 1.00 . A A . 87 GLY H 1 1
1 1375 1 1 124 GLY HA2 H 11.994 9.167 -1.010 1.00 . A A . 87 GLY HA2 1 1
1 1376 1 1 124 GLY HA3 H 12.002 9.553 0.702 1.00 . A A . 87 GLY HA3 1 1
1 1377 1 1 124 GLY N N 10.626 10.606 -0.427 1.00 . A A . 87 GLY N 1 1
1 1378 1 1 124 GLY O O 10.783 7.380 0.995 1.00 . A A . 87 GLY O 1 1
1 1379 1 1 125 LEU C C 9.220 5.616 -0.677 1.00 . A A . 88 LEU C 1 1
1 1380 1 1 125 LEU CA C 8.486 6.932 -0.455 1.00 . A A . 88 LEU CA 1 1
1 1381 1 1 125 LEU CB C 7.301 7.041 -1.414 1.00 . A A . 88 LEU CB 1 1
1 1382 1 1 125 LEU CD1 C 4.807 7.097 -1.665 1.00 . A A . 88 LEU CD1 1 1
1 1383 1 1 125 LEU CD2 C 5.819 6.889 0.608 1.00 . A A . 88 LEU CD2 1 1
1 1384 1 1 125 LEU CG C 5.980 7.487 -0.781 1.00 . A A . 88 LEU CG 1 1
1 1385 1 1 125 LEU H H 9.204 8.728 -1.327 1.00 . A A . 88 LEU H 1 1
1 1386 1 1 125 LEU HA H 8.127 6.959 0.563 1.00 . A A . 88 LEU HA 1 1
1 1387 1 1 125 LEU HB2 H 7.562 7.747 -2.185 1.00 . A A . 88 LEU HB2 1 1
1 1388 1 1 125 LEU HB3 H 7.146 6.076 -1.872 1.00 . A A . 88 LEU HB3 1 1
1 1389 1 1 125 LEU HD11 H 4.551 6.062 -1.486 1.00 . A A . 88 LEU HD11 1 1
1 1390 1 1 125 LEU HD12 H 5.079 7.226 -2.702 1.00 . A A . 88 LEU HD12 1 1
1 1391 1 1 125 LEU HD13 H 3.958 7.722 -1.434 1.00 . A A . 88 LEU HD13 1 1
1 1392 1 1 125 LEU HD21 H 4.773 6.865 0.871 1.00 . A A . 88 LEU HD21 1 1
1 1393 1 1 125 LEU HD22 H 6.357 7.494 1.324 1.00 . A A . 88 LEU HD22 1 1
1 1394 1 1 125 LEU HD23 H 6.217 5.884 0.615 1.00 . A A . 88 LEU HD23 1 1
1 1395 1 1 125 LEU HG H 5.980 8.564 -0.684 1.00 . A A . 88 LEU HG 1 1
1 1396 1 1 125 LEU N N 9.396 8.058 -0.635 1.00 . A A . 88 LEU N 1 1
1 1397 1 1 125 LEU O O 9.320 4.795 0.234 1.00 . A A . 88 LEU O 1 1
1 1398 1 1 126 ASN C C 11.923 4.282 -1.719 1.00 . A A . 89 ASN C 1 1
1 1399 1 1 126 ASN CA C 10.479 4.194 -2.206 1.00 . A A . 89 ASN CA 1 1
1 1400 1 1 126 ASN CB C 10.456 3.941 -3.715 1.00 . A A . 89 ASN CB 1 1
1 1401 1 1 126 ASN CG C 10.276 2.475 -4.055 1.00 . A A . 89 ASN CG 1 1
1 1402 1 1 126 ASN H H 9.643 6.092 -2.590 1.00 . A A . 89 ASN H 1 1
1 1403 1 1 126 ASN HA H 9.990 3.373 -1.705 1.00 . A A . 89 ASN HA 1 1
1 1404 1 1 126 ASN HB2 H 9.641 4.495 -4.155 1.00 . A A . 89 ASN HB2 1 1
1 1405 1 1 126 ASN HB3 H 11.389 4.279 -4.144 1.00 . A A . 89 ASN HB3 1 1
1 1406 1 1 126 ASN HD21 H 8.465 2.479 -3.233 1.00 . A A . 89 ASN HD21 1 1
1 1407 1 1 126 ASN HD22 H 8.982 0.972 -3.901 1.00 . A A . 89 ASN HD22 1 1
1 1408 1 1 126 ASN N N 9.745 5.416 -1.887 1.00 . A A . 89 ASN N 1 1
1 1409 1 1 126 ASN ND2 N 9.125 1.919 -3.693 1.00 . A A . 89 ASN ND2 1 1
1 1410 1 1 126 ASN O O 12.768 3.471 -2.097 1.00 . A A . 89 ASN O 1 1
1 1411 1 1 126 ASN OD1 O 11.161 1.848 -4.639 1.00 . A A . 89 ASN OD1 1 1
1 1412 1 1 127 MET C C 13.450 5.190 1.221 1.00 . A A . 90 MET C 1 1
1 1413 1 1 127 MET CA C 13.515 5.434 -0.280 1.00 . A A . 90 MET CA 1 1
1 1414 1 1 127 MET CB C 14.030 6.847 -0.558 1.00 . A A . 90 MET CB 1 1
1 1415 1 1 127 MET CE C 16.008 8.509 -3.831 1.00 . A A . 90 MET CE 1 1
1 1416 1 1 127 MET CG C 14.760 6.985 -1.882 1.00 . A A . 90 MET CG 1 1
1 1417 1 1 127 MET H H 11.469 5.844 -0.565 1.00 . A A . 90 MET H 1 1
1 1418 1 1 127 MET HA H 14.180 4.713 -0.730 1.00 . A A . 90 MET HA 1 1
1 1419 1 1 127 MET HB2 H 13.192 7.529 -0.562 1.00 . A A . 90 MET HB2 1 1
1 1420 1 1 127 MET HB3 H 14.708 7.131 0.233 1.00 . A A . 90 MET HB3 1 1
1 1421 1 1 127 MET HE1 H 15.783 7.557 -4.287 1.00 . A A . 90 MET HE1 1 1
1 1422 1 1 127 MET HE2 H 17.057 8.547 -3.575 1.00 . A A . 90 MET HE2 1 1
1 1423 1 1 127 MET HE3 H 15.778 9.304 -4.525 1.00 . A A . 90 MET HE3 1 1
1 1424 1 1 127 MET HG2 H 15.720 6.497 -1.802 1.00 . A A . 90 MET HG2 1 1
1 1425 1 1 127 MET HG3 H 14.176 6.504 -2.652 1.00 . A A . 90 MET HG3 1 1
1 1426 1 1 127 MET N N 12.189 5.253 -0.852 1.00 . A A . 90 MET N 1 1
1 1427 1 1 127 MET O O 14.401 4.703 1.830 1.00 . A A . 90 MET O 1 1
1 1428 1 1 127 MET SD S 15.025 8.707 -2.348 1.00 . A A . 90 MET SD 1 1
1 1429 1 1 128 LEU C C 12.540 3.982 3.690 1.00 . A A . 91 LEU C 1 1
1 1430 1 1 128 LEU CA C 12.071 5.359 3.229 1.00 . A A . 91 LEU CA 1 1
1 1431 1 1 128 LEU CB C 10.580 5.558 3.535 1.00 . A A . 91 LEU CB 1 1
1 1432 1 1 128 LEU CD1 C 8.308 4.602 3.992 1.00 . A A . 91 LEU CD1 1 1
1 1433 1 1 128 LEU CD2 C 9.947 3.316 2.605 1.00 . A A . 91 LEU CD2 1 1
1 1434 1 1 128 LEU CG C 9.776 4.277 3.773 1.00 . A A . 91 LEU CG 1 1
1 1435 1 1 128 LEU H H 11.588 5.921 1.259 1.00 . A A . 91 LEU H 1 1
1 1436 1 1 128 LEU HA H 12.639 6.114 3.751 1.00 . A A . 91 LEU HA 1 1
1 1437 1 1 128 LEU HB2 H 10.495 6.178 4.417 1.00 . A A . 91 LEU HB2 1 1
1 1438 1 1 128 LEU HB3 H 10.132 6.085 2.703 1.00 . A A . 91 LEU HB3 1 1
1 1439 1 1 128 LEU HD11 H 7.701 3.773 3.659 1.00 . A A . 91 LEU HD11 1 1
1 1440 1 1 128 LEU HD12 H 8.048 5.488 3.432 1.00 . A A . 91 LEU HD12 1 1
1 1441 1 1 128 LEU HD13 H 8.131 4.778 5.043 1.00 . A A . 91 LEU HD13 1 1
1 1442 1 1 128 LEU HD21 H 9.957 2.301 2.974 1.00 . A A . 91 LEU HD21 1 1
1 1443 1 1 128 LEU HD22 H 10.878 3.524 2.100 1.00 . A A . 91 LEU HD22 1 1
1 1444 1 1 128 LEU HD23 H 9.126 3.440 1.914 1.00 . A A . 91 LEU HD23 1 1
1 1445 1 1 128 LEU HG H 10.144 3.792 4.663 1.00 . A A . 91 LEU HG 1 1
1 1446 1 1 128 LEU N N 12.303 5.534 1.804 1.00 . A A . 91 LEU N 1 1
1 1447 1 1 128 LEU O O 12.996 3.171 2.884 1.00 . A A . 91 LEU O 1 1
1 1448 1 1 129 THR C C 11.885 1.990 6.641 1.00 . A A . 92 THR C 1 1
1 1449 1 1 129 THR CA C 12.844 2.444 5.547 1.00 . A A . 92 THR CA 1 1
1 1450 1 1 129 THR CB C 14.268 2.525 6.129 1.00 . A A . 92 THR CB 1 1
1 1451 1 1 129 THR CG2 C 14.464 3.820 6.900 1.00 . A A . 92 THR CG2 1 1
1 1452 1 1 129 THR H H 12.056 4.403 5.588 1.00 . A A . 92 THR H 1 1
1 1453 1 1 129 THR HA H 12.842 1.714 4.752 1.00 . A A . 92 THR HA 1 1
1 1454 1 1 129 THR HB H 14.975 2.505 5.312 1.00 . A A . 92 THR HB 1 1
1 1455 1 1 129 THR HG1 H 15.326 0.964 6.710 1.00 . A A . 92 THR HG1 1 1
1 1456 1 1 129 THR HG21 H 15.106 4.481 6.337 1.00 . A A . 92 THR HG21 1 1
1 1457 1 1 129 THR HG22 H 14.918 3.605 7.856 1.00 . A A . 92 THR HG22 1 1
1 1458 1 1 129 THR HG23 H 13.506 4.295 7.056 1.00 . A A . 92 THR HG23 1 1
1 1459 1 1 129 THR N N 12.428 3.723 4.989 1.00 . A A . 92 THR N 1 1
1 1460 1 1 129 THR O O 11.101 2.783 7.162 1.00 . A A . 92 THR O 1 1
1 1461 1 1 129 THR OG1 O 14.538 1.426 7.007 1.00 . A A . 92 THR OG1 1 1
1 1462 1 1 130 ALA C C 11.842 -0.066 9.315 1.00 . A A . 93 ALA C 1 1
1 1463 1 1 130 ALA CA C 11.082 0.150 8.010 1.00 . A A . 93 ALA CA 1 1
1 1464 1 1 130 ALA CB C 10.460 -1.157 7.545 1.00 . A A . 93 ALA CB 1 1
1 1465 1 1 130 ALA H H 12.593 0.126 6.527 1.00 . A A . 93 ALA H 1 1
1 1466 1 1 130 ALA HA H 10.283 0.856 8.188 1.00 . A A . 93 ALA HA 1 1
1 1467 1 1 130 ALA HB1 H 11.144 -1.664 6.881 1.00 . A A . 93 ALA HB1 1 1
1 1468 1 1 130 ALA HB2 H 9.537 -0.951 7.022 1.00 . A A . 93 ALA HB2 1 1
1 1469 1 1 130 ALA HB3 H 10.256 -1.784 8.400 1.00 . A A . 93 ALA HB3 1 1
1 1470 1 1 130 ALA N N 11.949 0.708 6.982 1.00 . A A . 93 ALA N 1 1
1 1471 1 1 130 ALA O O 13.006 -0.467 9.308 1.00 . A A . 93 ALA O 1 1
1 1472 1 1 131 LEU C C 11.187 -1.189 12.455 1.00 . A A . 94 LEU C 1 1
1 1473 1 1 131 LEU CA C 11.778 0.022 11.747 1.00 . A A . 94 LEU CA 1 1
1 1474 1 1 131 LEU CB C 11.581 1.274 12.605 1.00 . A A . 94 LEU CB 1 1
1 1475 1 1 131 LEU CD1 C 9.428 1.207 13.894 1.00 . A A . 94 LEU CD1 1 1
1 1476 1 1 131 LEU CD2 C 10.134 3.312 12.752 1.00 . A A . 94 LEU CD2 1 1
1 1477 1 1 131 LEU CG C 10.143 1.793 12.687 1.00 . A A . 94 LEU CG 1 1
1 1478 1 1 131 LEU H H 10.244 0.506 10.370 1.00 . A A . 94 LEU H 1 1
1 1479 1 1 131 LEU HA H 12.836 -0.142 11.603 1.00 . A A . 94 LEU HA 1 1
1 1480 1 1 131 LEU HB2 H 11.917 1.050 13.608 1.00 . A A . 94 LEU HB2 1 1
1 1481 1 1 131 LEU HB3 H 12.200 2.060 12.203 1.00 . A A . 94 LEU HB3 1 1
1 1482 1 1 131 LEU HD11 H 10.079 1.247 14.755 1.00 . A A . 94 LEU HD11 1 1
1 1483 1 1 131 LEU HD12 H 9.162 0.180 13.693 1.00 . A A . 94 LEU HD12 1 1
1 1484 1 1 131 LEU HD13 H 8.532 1.777 14.094 1.00 . A A . 94 LEU HD13 1 1
1 1485 1 1 131 LEU HD21 H 9.335 3.693 12.134 1.00 . A A . 94 LEU HD21 1 1
1 1486 1 1 131 LEU HD22 H 11.080 3.691 12.395 1.00 . A A . 94 LEU HD22 1 1
1 1487 1 1 131 LEU HD23 H 9.982 3.627 13.774 1.00 . A A . 94 LEU HD23 1 1
1 1488 1 1 131 LEU HG H 9.605 1.492 11.802 1.00 . A A . 94 LEU HG 1 1
1 1489 1 1 131 LEU N N 11.171 0.196 10.432 1.00 . A A . 94 LEU N 1 1
1 1490 1 1 131 LEU O O 9.984 -1.440 12.376 1.00 . A A . 94 LEU O 1 1
1 1491 1 1 132 LEU C C 11.261 -2.806 15.312 1.00 . A A . 95 LEU C 1 1
1 1492 1 1 132 LEU CA C 11.588 -3.131 13.858 1.00 . A A . 95 LEU CA 1 1
1 1493 1 1 132 LEU CB C 12.655 -4.226 13.793 1.00 . A A . 95 LEU CB 1 1
1 1494 1 1 132 LEU CD1 C 13.229 -4.343 11.356 1.00 . A A . 95 LEU CD1 1 1
1 1495 1 1 132 LEU CD2 C 13.355 -6.405 12.766 1.00 . A A . 95 LEU CD2 1 1
1 1496 1 1 132 LEU CG C 12.621 -5.092 12.532 1.00 . A A . 95 LEU CG 1 1
1 1497 1 1 132 LEU H H 12.985 -1.700 13.166 1.00 . A A . 95 LEU H 1 1
1 1498 1 1 132 LEU HA H 10.693 -3.483 13.372 1.00 . A A . 95 LEU HA 1 1
1 1499 1 1 132 LEU HB2 H 13.626 -3.757 13.857 1.00 . A A . 95 LEU HB2 1 1
1 1500 1 1 132 LEU HB3 H 12.530 -4.872 14.649 1.00 . A A . 95 LEU HB3 1 1
1 1501 1 1 132 LEU HD11 H 14.121 -3.828 11.680 1.00 . A A . 95 LEU HD11 1 1
1 1502 1 1 132 LEU HD12 H 12.515 -3.624 10.980 1.00 . A A . 95 LEU HD12 1 1
1 1503 1 1 132 LEU HD13 H 13.480 -5.044 10.575 1.00 . A A . 95 LEU HD13 1 1
1 1504 1 1 132 LEU HD21 H 14.192 -6.476 12.087 1.00 . A A . 95 LEU HD21 1 1
1 1505 1 1 132 LEU HD22 H 12.680 -7.230 12.592 1.00 . A A . 95 LEU HD22 1 1
1 1506 1 1 132 LEU HD23 H 13.712 -6.441 13.784 1.00 . A A . 95 LEU HD23 1 1
1 1507 1 1 132 LEU HG H 11.594 -5.320 12.288 1.00 . A A . 95 LEU HG 1 1
1 1508 1 1 132 LEU N N 12.037 -1.944 13.144 1.00 . A A . 95 LEU N 1 1
1 1509 1 1 132 LEU O O 12.044 -2.159 16.007 1.00 . A A . 95 LEU O 1 1
1 1510 1 1 133 ALA C C 9.422 -4.336 17.867 1.00 . A A . 96 ALA C 1 1
1 1511 1 1 133 ALA CA C 9.660 -3.021 17.132 1.00 . A A . 96 ALA CA 1 1
1 1512 1 1 133 ALA CB C 8.399 -2.170 17.157 1.00 . A A . 96 ALA CB 1 1
1 1513 1 1 133 ALA H H 9.516 -3.770 15.159 1.00 . A A . 96 ALA H 1 1
1 1514 1 1 133 ALA HA H 10.443 -2.476 17.639 1.00 . A A . 96 ALA HA 1 1
1 1515 1 1 133 ALA HB1 H 7.813 -2.368 16.273 1.00 . A A . 96 ALA HB1 1 1
1 1516 1 1 133 ALA HB2 H 8.671 -1.124 17.180 1.00 . A A . 96 ALA HB2 1 1
1 1517 1 1 133 ALA HB3 H 7.819 -2.410 18.035 1.00 . A A . 96 ALA HB3 1 1
1 1518 1 1 133 ALA N N 10.096 -3.260 15.763 1.00 . A A . 96 ALA N 1 1
1 1519 1 1 133 ALA O O 8.518 -4.378 18.728 1.00 . A A . 96 ALA O 1 1
1 1520 1 1 133 ALA OXT O 10.142 -5.314 17.575 1.00 . A A . 96 ALA OXT 1 1
2 1521 1 1 38 MET C C 9.567 -16.704 -1.133 1.00 . A A . 1 MET C 1 1
2 1522 1 1 38 MET CA C 8.493 -17.763 -0.903 1.00 . A A . 1 MET CA 1 1
2 1523 1 1 38 MET CB C 8.762 -18.513 0.403 1.00 . A A . 1 MET CB 1 1
2 1524 1 1 38 MET CE C 9.659 -19.995 2.760 1.00 . A A . 1 MET CE 1 1
2 1525 1 1 38 MET CG C 8.825 -17.609 1.622 1.00 . A A . 1 MET CG 1 1
2 1526 1 1 38 MET H H 9.328 -19.317 -1.963 1.00 . A A . 1 MET H 1 1
2 1527 1 1 38 MET HA H 7.529 -17.279 -0.842 1.00 . A A . 1 MET HA 1 1
2 1528 1 1 38 MET HB2 H 7.975 -19.235 0.558 1.00 . A A . 1 MET HB2 1 1
2 1529 1 1 38 MET HB3 H 9.705 -19.034 0.318 1.00 . A A . 1 MET HB3 1 1
2 1530 1 1 38 MET HE1 H 8.780 -20.174 2.159 1.00 . A A . 1 MET HE1 1 1
2 1531 1 1 38 MET HE2 H 9.512 -20.410 3.746 1.00 . A A . 1 MET HE2 1 1
2 1532 1 1 38 MET HE3 H 10.514 -20.466 2.296 1.00 . A A . 1 MET HE3 1 1
2 1533 1 1 38 MET HG2 H 9.162 -16.631 1.312 1.00 . A A . 1 MET HG2 1 1
2 1534 1 1 38 MET HG3 H 7.835 -17.529 2.045 1.00 . A A . 1 MET HG3 1 1
2 1535 1 1 38 MET N N 8.459 -18.748 -2.016 1.00 . A A . 1 MET N 1 1
2 1536 1 1 38 MET O O 10.617 -16.720 -0.491 1.00 . A A . 1 MET O 1 1
2 1537 1 1 38 MET SD S 9.947 -18.232 2.889 1.00 . A A . 1 MET SD 1 1
2 1538 1 1 39 LEU C C 9.612 -13.346 -2.114 1.00 . A A . 2 LEU C 1 1
2 1539 1 1 39 LEU CA C 10.236 -14.714 -2.370 1.00 . A A . 2 LEU CA 1 1
2 1540 1 1 39 LEU CB C 10.687 -14.822 -3.828 1.00 . A A . 2 LEU CB 1 1
2 1541 1 1 39 LEU CD1 C 11.060 -16.228 -5.871 1.00 . A A . 2 LEU CD1 1 1
2 1542 1 1 39 LEU CD2 C 11.759 -17.080 -3.627 1.00 . A A . 2 LEU CD2 1 1
2 1543 1 1 39 LEU CG C 10.737 -16.246 -4.385 1.00 . A A . 2 LEU CG 1 1
2 1544 1 1 39 LEU H H 8.438 -15.823 -2.531 1.00 . A A . 2 LEU H 1 1
2 1545 1 1 39 LEU HA H 11.095 -14.831 -1.728 1.00 . A A . 2 LEU HA 1 1
2 1546 1 1 39 LEU HB2 H 10.007 -14.243 -4.437 1.00 . A A . 2 LEU HB2 1 1
2 1547 1 1 39 LEU HB3 H 11.674 -14.392 -3.911 1.00 . A A . 2 LEU HB3 1 1
2 1548 1 1 39 LEU HD11 H 10.217 -15.831 -6.417 1.00 . A A . 2 LEU HD11 1 1
2 1549 1 1 39 LEU HD12 H 11.264 -17.234 -6.207 1.00 . A A . 2 LEU HD12 1 1
2 1550 1 1 39 LEU HD13 H 11.926 -15.608 -6.044 1.00 . A A . 2 LEU HD13 1 1
2 1551 1 1 39 LEU HD21 H 12.748 -16.678 -3.796 1.00 . A A . 2 LEU HD21 1 1
2 1552 1 1 39 LEU HD22 H 11.722 -18.101 -3.977 1.00 . A A . 2 LEU HD22 1 1
2 1553 1 1 39 LEU HD23 H 11.535 -17.052 -2.571 1.00 . A A . 2 LEU HD23 1 1
2 1554 1 1 39 LEU HG H 9.768 -16.709 -4.260 1.00 . A A . 2 LEU HG 1 1
2 1555 1 1 39 LEU N N 9.293 -15.784 -2.053 1.00 . A A . 2 LEU N 1 1
2 1556 1 1 39 LEU O O 8.398 -13.174 -2.228 1.00 . A A . 2 LEU O 1 1
2 1557 1 1 40 THR C C 9.527 -10.324 -2.771 1.00 . A A . 3 THR C 1 1
2 1558 1 1 40 THR CA C 9.978 -11.021 -1.491 1.00 . A A . 3 THR CA 1 1
2 1559 1 1 40 THR CB C 11.070 -10.169 -0.815 1.00 . A A . 3 THR CB 1 1
2 1560 1 1 40 THR CG2 C 10.452 -9.019 -0.035 1.00 . A A . 3 THR CG2 1 1
2 1561 1 1 40 THR H H 11.406 -12.571 -1.689 1.00 . A A . 3 THR H 1 1
2 1562 1 1 40 THR HA H 9.138 -11.092 -0.816 1.00 . A A . 3 THR HA 1 1
2 1563 1 1 40 THR HB H 11.709 -9.757 -1.581 1.00 . A A . 3 THR HB 1 1
2 1564 1 1 40 THR HG1 H 11.493 -11.837 0.152 1.00 . A A . 3 THR HG1 1 1
2 1565 1 1 40 THR HG21 H 10.782 -8.081 -0.455 1.00 . A A . 3 THR HG21 1 1
2 1566 1 1 40 THR HG22 H 10.760 -9.079 0.998 1.00 . A A . 3 THR HG22 1 1
2 1567 1 1 40 THR HG23 H 9.376 -9.082 -0.093 1.00 . A A . 3 THR HG23 1 1
2 1568 1 1 40 THR N N 10.449 -12.374 -1.765 1.00 . A A . 3 THR N 1 1
2 1569 1 1 40 THR O O 10.342 -10.005 -3.636 1.00 . A A . 3 THR O 1 1
2 1570 1 1 40 THR OG1 O 11.863 -10.954 0.084 1.00 . A A . 3 THR OG1 1 1
2 1571 1 1 41 PRO C C 8.314 -8.077 -4.371 1.00 . A A . 4 PRO C 1 1
2 1572 1 1 41 PRO CA C 7.647 -9.416 -4.082 1.00 . A A . 4 PRO CA 1 1
2 1573 1 1 41 PRO CB C 6.177 -9.210 -3.705 1.00 . A A . 4 PRO CB 1 1
2 1574 1 1 41 PRO CD C 7.182 -10.431 -1.914 1.00 . A A . 4 PRO CD 1 1
2 1575 1 1 41 PRO CG C 5.899 -10.248 -2.675 1.00 . A A . 4 PRO CG 1 1
2 1576 1 1 41 PRO HA H 7.711 -10.045 -4.958 1.00 . A A . 4 PRO HA 1 1
2 1577 1 1 41 PRO HB2 H 6.041 -8.213 -3.310 1.00 . A A . 4 PRO HB2 1 1
2 1578 1 1 41 PRO HB3 H 5.556 -9.344 -4.578 1.00 . A A . 4 PRO HB3 1 1
2 1579 1 1 41 PRO HD2 H 7.218 -9.763 -1.066 1.00 . A A . 4 PRO HD2 1 1
2 1580 1 1 41 PRO HD3 H 7.290 -11.457 -1.594 1.00 . A A . 4 PRO HD3 1 1
2 1581 1 1 41 PRO HG2 H 5.116 -9.908 -2.013 1.00 . A A . 4 PRO HG2 1 1
2 1582 1 1 41 PRO HG3 H 5.612 -11.173 -3.154 1.00 . A A . 4 PRO HG3 1 1
2 1583 1 1 41 PRO N N 8.214 -10.079 -2.903 1.00 . A A . 4 PRO N 1 1
2 1584 1 1 41 PRO O O 8.973 -7.499 -3.506 1.00 . A A . 4 PRO O 1 1
2 1585 1 1 42 ALA C C 7.698 -5.197 -5.943 1.00 . A A . 5 ALA C 1 1
2 1586 1 1 42 ALA CA C 8.725 -6.322 -6.008 1.00 . A A . 5 ALA CA 1 1
2 1587 1 1 42 ALA CB C 9.298 -6.422 -7.412 1.00 . A A . 5 ALA CB 1 1
2 1588 1 1 42 ALA H H 7.606 -8.102 -6.239 1.00 . A A . 5 ALA H 1 1
2 1589 1 1 42 ALA HA H 9.535 -6.095 -5.330 1.00 . A A . 5 ALA HA 1 1
2 1590 1 1 42 ALA HB1 H 8.909 -7.306 -7.896 1.00 . A A . 5 ALA HB1 1 1
2 1591 1 1 42 ALA HB2 H 10.376 -6.485 -7.358 1.00 . A A . 5 ALA HB2 1 1
2 1592 1 1 42 ALA HB3 H 9.016 -5.548 -7.978 1.00 . A A . 5 ALA HB3 1 1
2 1593 1 1 42 ALA N N 8.141 -7.592 -5.596 1.00 . A A . 5 ALA N 1 1
2 1594 1 1 42 ALA O O 7.346 -4.607 -6.963 1.00 . A A . 5 ALA O 1 1
2 1595 1 1 43 PHE C C 6.844 -2.476 -4.808 1.00 . A A . 6 PHE C 1 1
2 1596 1 1 43 PHE CA C 6.237 -3.850 -4.543 1.00 . A A . 6 PHE CA 1 1
2 1597 1 1 43 PHE CB C 5.688 -3.909 -3.119 1.00 . A A . 6 PHE CB 1 1
2 1598 1 1 43 PHE CD1 C 6.728 -1.941 -1.960 1.00 . A A . 6 PHE CD1 1 1
2 1599 1 1 43 PHE CD2 C 7.364 -4.133 -1.267 1.00 . A A . 6 PHE CD2 1 1
2 1600 1 1 43 PHE CE1 C 7.578 -1.393 -1.018 1.00 . A A . 6 PHE CE1 1 1
2 1601 1 1 43 PHE CE2 C 8.216 -3.590 -0.324 1.00 . A A . 6 PHE CE2 1 1
2 1602 1 1 43 PHE CG C 6.612 -3.315 -2.095 1.00 . A A . 6 PHE CG 1 1
2 1603 1 1 43 PHE CZ C 8.323 -2.219 -0.198 1.00 . A A . 6 PHE CZ 1 1
2 1604 1 1 43 PHE H H 7.539 -5.406 -3.961 1.00 . A A . 6 PHE H 1 1
2 1605 1 1 43 PHE HA H 5.430 -4.016 -5.239 1.00 . A A . 6 PHE HA 1 1
2 1606 1 1 43 PHE HB2 H 4.757 -3.369 -3.079 1.00 . A A . 6 PHE HB2 1 1
2 1607 1 1 43 PHE HB3 H 5.512 -4.940 -2.851 1.00 . A A . 6 PHE HB3 1 1
2 1608 1 1 43 PHE HD1 H 6.146 -1.295 -2.601 1.00 . A A . 6 PHE HD1 1 1
2 1609 1 1 43 PHE HD2 H 7.282 -5.205 -1.364 1.00 . A A . 6 PHE HD2 1 1
2 1610 1 1 43 PHE HE1 H 7.659 -0.321 -0.923 1.00 . A A . 6 PHE HE1 1 1
2 1611 1 1 43 PHE HE2 H 8.796 -4.238 0.316 1.00 . A A . 6 PHE HE2 1 1
2 1612 1 1 43 PHE HZ H 8.987 -1.792 0.539 1.00 . A A . 6 PHE HZ 1 1
2 1613 1 1 43 PHE N N 7.222 -4.903 -4.737 1.00 . A A . 6 PHE N 1 1
2 1614 1 1 43 PHE O O 8.063 -2.307 -4.780 1.00 . A A . 6 PHE O 1 1
2 1615 1 1 44 ASP C C 5.389 0.870 -4.845 1.00 . A A . 7 ASP C 1 1
2 1616 1 1 44 ASP CA C 6.428 -0.134 -5.327 1.00 . A A . 7 ASP CA 1 1
2 1617 1 1 44 ASP CB C 6.691 0.061 -6.821 1.00 . A A . 7 ASP CB 1 1
2 1618 1 1 44 ASP CG C 8.090 0.576 -7.101 1.00 . A A . 7 ASP CG 1 1
2 1619 1 1 44 ASP H H 5.023 -1.694 -5.065 1.00 . A A . 7 ASP H 1 1
2 1620 1 1 44 ASP HA H 7.348 0.028 -4.783 1.00 . A A . 7 ASP HA 1 1
2 1621 1 1 44 ASP HB2 H 6.569 -0.884 -7.329 1.00 . A A . 7 ASP HB2 1 1
2 1622 1 1 44 ASP HB3 H 5.980 0.771 -7.215 1.00 . A A . 7 ASP HB3 1 1
2 1623 1 1 44 ASP N N 5.984 -1.497 -5.061 1.00 . A A . 7 ASP N 1 1
2 1624 1 1 44 ASP O O 4.193 0.578 -4.826 1.00 . A A . 7 ASP O 1 1
2 1625 1 1 44 ASP OD1 O 8.849 0.790 -6.132 1.00 . A A . 7 ASP OD1 1 1
2 1626 1 1 44 ASP OD2 O 8.426 0.765 -8.289 1.00 . A A . 7 ASP OD2 1 1
2 1627 1 1 45 LEU C C 4.992 4.329 -4.842 1.00 . A A . 8 LEU C 1 1
2 1628 1 1 45 LEU CA C 4.949 3.087 -3.957 1.00 . A A . 8 LEU CA 1 1
2 1629 1 1 45 LEU CB C 5.303 3.462 -2.515 1.00 . A A . 8 LEU CB 1 1
2 1630 1 1 45 LEU CD1 C 7.083 3.006 -0.807 1.00 . A A . 8 LEU CD1 1 1
2 1631 1 1 45 LEU CD2 C 5.057 1.549 -0.914 1.00 . A A . 8 LEU CD2 1 1
2 1632 1 1 45 LEU CG C 6.041 2.382 -1.721 1.00 . A A . 8 LEU CG 1 1
2 1633 1 1 45 LEU H H 6.812 2.229 -4.475 1.00 . A A . 8 LEU H 1 1
2 1634 1 1 45 LEU HA H 3.947 2.685 -3.975 1.00 . A A . 8 LEU HA 1 1
2 1635 1 1 45 LEU HB2 H 5.920 4.349 -2.538 1.00 . A A . 8 LEU HB2 1 1
2 1636 1 1 45 LEU HB3 H 4.387 3.698 -1.993 1.00 . A A . 8 LEU HB3 1 1
2 1637 1 1 45 LEU HD11 H 7.874 2.294 -0.624 1.00 . A A . 8 LEU HD11 1 1
2 1638 1 1 45 LEU HD12 H 6.622 3.281 0.130 1.00 . A A . 8 LEU HD12 1 1
2 1639 1 1 45 LEU HD13 H 7.494 3.887 -1.278 1.00 . A A . 8 LEU HD13 1 1
2 1640 1 1 45 LEU HD21 H 4.724 0.710 -1.508 1.00 . A A . 8 LEU HD21 1 1
2 1641 1 1 45 LEU HD22 H 4.207 2.158 -0.643 1.00 . A A . 8 LEU HD22 1 1
2 1642 1 1 45 LEU HD23 H 5.541 1.188 -0.019 1.00 . A A . 8 LEU HD23 1 1
2 1643 1 1 45 LEU HG H 6.553 1.724 -2.407 1.00 . A A . 8 LEU HG 1 1
2 1644 1 1 45 LEU N N 5.849 2.052 -4.447 1.00 . A A . 8 LEU N 1 1
2 1645 1 1 45 LEU O O 6.062 4.804 -5.221 1.00 . A A . 8 LEU O 1 1
2 1646 1 1 46 SER C C 2.593 6.942 -5.390 1.00 . A A . 9 SER C 1 1
2 1647 1 1 46 SER CA C 3.683 6.055 -5.967 1.00 . A A . 9 SER CA 1 1
2 1648 1 1 46 SER CB C 3.352 5.688 -7.415 1.00 . A A . 9 SER CB 1 1
2 1649 1 1 46 SER H H 3.000 4.434 -4.797 1.00 . A A . 9 SER H 1 1
2 1650 1 1 46 SER HA H 4.621 6.589 -5.936 1.00 . A A . 9 SER HA 1 1
2 1651 1 1 46 SER HB2 H 3.192 6.591 -7.987 1.00 . A A . 9 SER HB2 1 1
2 1652 1 1 46 SER HB3 H 4.176 5.134 -7.841 1.00 . A A . 9 SER HB3 1 1
2 1653 1 1 46 SER HG H 2.235 4.313 -8.249 1.00 . A A . 9 SER HG 1 1
2 1654 1 1 46 SER N N 3.813 4.856 -5.148 1.00 . A A . 9 SER N 1 1
2 1655 1 1 46 SER O O 1.525 6.456 -5.025 1.00 . A A . 9 SER O 1 1
2 1656 1 1 46 SER OG O 2.182 4.891 -7.486 1.00 . A A . 9 SER OG 1 1
2 1657 1 1 47 GLN C C 1.664 10.383 -5.558 1.00 . A A . 10 GLN C 1 1
2 1658 1 1 47 GLN CA C 1.896 9.149 -4.692 1.00 . A A . 10 GLN CA 1 1
2 1659 1 1 47 GLN CB C 2.365 9.582 -3.305 1.00 . A A . 10 GLN CB 1 1
2 1660 1 1 47 GLN CD C 4.474 10.512 -4.336 1.00 . A A . 10 GLN CD 1 1
2 1661 1 1 47 GLN CG C 3.356 10.734 -3.335 1.00 . A A . 10 GLN CG 1 1
2 1662 1 1 47 GLN H H 3.743 8.577 -5.547 1.00 . A A . 10 GLN H 1 1
2 1663 1 1 47 GLN HA H 0.962 8.617 -4.590 1.00 . A A . 10 GLN HA 1 1
2 1664 1 1 47 GLN HB2 H 1.508 9.884 -2.726 1.00 . A A . 10 GLN HB2 1 1
2 1665 1 1 47 GLN HB3 H 2.838 8.741 -2.819 1.00 . A A . 10 GLN HB3 1 1
2 1666 1 1 47 GLN HE21 H 4.381 12.417 -4.898 1.00 . A A . 10 GLN HE21 1 1
2 1667 1 1 47 GLN HE22 H 5.563 11.451 -5.709 1.00 . A A . 10 GLN HE22 1 1
2 1668 1 1 47 GLN HG2 H 2.830 11.638 -3.601 1.00 . A A . 10 GLN HG2 1 1
2 1669 1 1 47 GLN HG3 H 3.789 10.845 -2.352 1.00 . A A . 10 GLN HG3 1 1
2 1670 1 1 47 GLN N N 2.868 8.235 -5.271 1.00 . A A . 10 GLN N 1 1
2 1671 1 1 47 GLN NE2 N 4.843 11.566 -5.053 1.00 . A A . 10 GLN NE2 1 1
2 1672 1 1 47 GLN O O 2.600 10.964 -6.107 1.00 . A A . 10 GLN O 1 1
2 1673 1 1 47 GLN OE1 O 4.998 9.405 -4.465 1.00 . A A . 10 GLN OE1 1 1
2 1674 1 1 48 ASP C C -0.188 13.144 -5.462 1.00 . A A . 11 ASP C 1 1
2 1675 1 1 48 ASP CA C -0.001 11.958 -6.404 1.00 . A A . 11 ASP CA 1 1
2 1676 1 1 48 ASP CB C -1.301 11.682 -7.164 1.00 . A A . 11 ASP CB 1 1
2 1677 1 1 48 ASP CG C -1.072 11.474 -8.648 1.00 . A A . 11 ASP CG 1 1
2 1678 1 1 48 ASP H H -0.287 10.277 -5.161 1.00 . A A . 11 ASP H 1 1
2 1679 1 1 48 ASP HA H 0.783 12.186 -7.109 1.00 . A A . 11 ASP HA 1 1
2 1680 1 1 48 ASP HB2 H -1.764 10.793 -6.763 1.00 . A A . 11 ASP HB2 1 1
2 1681 1 1 48 ASP HB3 H -1.970 12.520 -7.035 1.00 . A A . 11 ASP HB3 1 1
2 1682 1 1 48 ASP N N 0.400 10.782 -5.644 1.00 . A A . 11 ASP N 1 1
2 1683 1 1 48 ASP O O -0.354 12.967 -4.255 1.00 . A A . 11 ASP O 1 1
2 1684 1 1 48 ASP OD1 O 0.019 11.835 -9.138 1.00 . A A . 11 ASP OD1 1 1
2 1685 1 1 48 ASP OD2 O -1.985 10.949 -9.321 1.00 . A A . 11 ASP OD2 1 1
2 1686 1 1 49 PRO C C -1.672 15.669 -4.491 1.00 . A A . 12 PRO C 1 1
2 1687 1 1 49 PRO CA C -0.318 15.592 -5.197 1.00 . A A . 12 PRO CA 1 1
2 1688 1 1 49 PRO CB C -0.184 16.722 -6.223 1.00 . A A . 12 PRO CB 1 1
2 1689 1 1 49 PRO CD C 0.039 14.671 -7.425 1.00 . A A . 12 PRO CD 1 1
2 1690 1 1 49 PRO CG C -0.456 16.084 -7.543 1.00 . A A . 12 PRO CG 1 1
2 1691 1 1 49 PRO HA H 0.468 15.681 -4.461 1.00 . A A . 12 PRO HA 1 1
2 1692 1 1 49 PRO HB2 H -0.904 17.497 -6.003 1.00 . A A . 12 PRO HB2 1 1
2 1693 1 1 49 PRO HB3 H 0.815 17.130 -6.183 1.00 . A A . 12 PRO HB3 1 1
2 1694 1 1 49 PRO HD2 H -0.552 14.011 -8.044 1.00 . A A . 12 PRO HD2 1 1
2 1695 1 1 49 PRO HD3 H 1.083 14.611 -7.692 1.00 . A A . 12 PRO HD3 1 1
2 1696 1 1 49 PRO HG2 H -1.517 16.095 -7.744 1.00 . A A . 12 PRO HG2 1 1
2 1697 1 1 49 PRO HG3 H 0.082 16.605 -8.321 1.00 . A A . 12 PRO HG3 1 1
2 1698 1 1 49 PRO N N -0.158 14.372 -5.999 1.00 . A A . 12 PRO N 1 1
2 1699 1 1 49 PRO O O -1.901 16.562 -3.675 1.00 . A A . 12 PRO O 1 1
2 1700 1 1 50 ASP C C -4.230 13.273 -3.723 1.00 . A A . 13 ASP C 1 1
2 1701 1 1 50 ASP CA C -3.878 14.691 -4.162 1.00 . A A . 13 ASP CA 1 1
2 1702 1 1 50 ASP CB C -4.946 15.215 -5.123 1.00 . A A . 13 ASP CB 1 1
2 1703 1 1 50 ASP CG C -4.862 16.716 -5.322 1.00 . A A . 13 ASP CG 1 1
2 1704 1 1 50 ASP H H -2.326 14.021 -5.428 1.00 . A A . 13 ASP H 1 1
2 1705 1 1 50 ASP HA H -3.846 15.328 -3.291 1.00 . A A . 13 ASP HA 1 1
2 1706 1 1 50 ASP HB2 H -4.825 14.735 -6.082 1.00 . A A . 13 ASP HB2 1 1
2 1707 1 1 50 ASP HB3 H -5.924 14.977 -4.728 1.00 . A A . 13 ASP HB3 1 1
2 1708 1 1 50 ASP N N -2.561 14.725 -4.790 1.00 . A A . 13 ASP N 1 1
2 1709 1 1 50 ASP O O -5.381 12.989 -3.390 1.00 . A A . 13 ASP O 1 1
2 1710 1 1 50 ASP OD1 O -4.877 17.451 -4.313 1.00 . A A . 13 ASP OD1 1 1
2 1711 1 1 50 ASP OD2 O -4.784 17.157 -6.489 1.00 . A A . 13 ASP OD2 1 1
2 1712 1 1 51 PHE C C -2.108 10.258 -3.126 1.00 . A A . 14 PHE C 1 1
2 1713 1 1 51 PHE CA C -3.427 11.003 -3.299 1.00 . A A . 14 PHE CA 1 1
2 1714 1 1 51 PHE CB C -4.261 10.235 -4.333 1.00 . A A . 14 PHE CB 1 1
2 1715 1 1 51 PHE CD1 C -5.263 11.871 -5.949 1.00 . A A . 14 PHE CD1 1 1
2 1716 1 1 51 PHE CD2 C -6.698 10.819 -4.359 1.00 . A A . 14 PHE CD2 1 1
2 1717 1 1 51 PHE CE1 C -6.340 12.564 -6.466 1.00 . A A . 14 PHE CE1 1 1
2 1718 1 1 51 PHE CE2 C -7.778 11.511 -4.872 1.00 . A A . 14 PHE CE2 1 1
2 1719 1 1 51 PHE CG C -5.429 10.992 -4.891 1.00 . A A . 14 PHE CG 1 1
2 1720 1 1 51 PHE CZ C -7.599 12.384 -5.926 1.00 . A A . 14 PHE CZ 1 1
2 1721 1 1 51 PHE H H -2.329 12.705 -3.952 1.00 . A A . 14 PHE H 1 1
2 1722 1 1 51 PHE HA H -3.955 11.005 -2.358 1.00 . A A . 14 PHE HA 1 1
2 1723 1 1 51 PHE HB2 H -3.624 9.965 -5.162 1.00 . A A . 14 PHE HB2 1 1
2 1724 1 1 51 PHE HB3 H -4.639 9.333 -3.876 1.00 . A A . 14 PHE HB3 1 1
2 1725 1 1 51 PHE HD1 H -4.279 12.012 -6.370 1.00 . A A . 14 PHE HD1 1 1
2 1726 1 1 51 PHE HD2 H -6.838 10.136 -3.535 1.00 . A A . 14 PHE HD2 1 1
2 1727 1 1 51 PHE HE1 H -6.197 13.247 -7.291 1.00 . A A . 14 PHE HE1 1 1
2 1728 1 1 51 PHE HE2 H -8.762 11.367 -4.449 1.00 . A A . 14 PHE HE2 1 1
2 1729 1 1 51 PHE HZ H -8.443 12.925 -6.330 1.00 . A A . 14 PHE HZ 1 1
2 1730 1 1 51 PHE N N -3.226 12.394 -3.708 1.00 . A A . 14 PHE N 1 1
2 1731 1 1 51 PHE O O -1.040 10.753 -3.476 1.00 . A A . 14 PHE O 1 1
2 1732 1 1 52 LEU C C -1.457 6.767 -2.825 1.00 . A A . 15 LEU C 1 1
2 1733 1 1 52 LEU CA C -1.082 8.169 -2.374 1.00 . A A . 15 LEU CA 1 1
2 1734 1 1 52 LEU CB C -0.684 8.152 -0.894 1.00 . A A . 15 LEU CB 1 1
2 1735 1 1 52 LEU CD1 C -0.306 5.878 0.105 1.00 . A A . 15 LEU CD1 1 1
2 1736 1 1 52 LEU CD2 C 1.208 6.707 -1.706 1.00 . A A . 15 LEU CD2 1 1
2 1737 1 1 52 LEU CG C 0.362 7.102 -0.504 1.00 . A A . 15 LEU CG 1 1
2 1738 1 1 52 LEU H H -3.113 8.736 -2.341 1.00 . A A . 15 LEU H 1 1
2 1739 1 1 52 LEU HA H -0.255 8.526 -2.969 1.00 . A A . 15 LEU HA 1 1
2 1740 1 1 52 LEU HB2 H -0.294 9.122 -0.640 1.00 . A A . 15 LEU HB2 1 1
2 1741 1 1 52 LEU HB3 H -1.573 7.975 -0.308 1.00 . A A . 15 LEU HB3 1 1
2 1742 1 1 52 LEU HD11 H -0.568 6.085 1.132 1.00 . A A . 15 LEU HD11 1 1
2 1743 1 1 52 LEU HD12 H 0.375 5.042 0.070 1.00 . A A . 15 LEU HD12 1 1
2 1744 1 1 52 LEU HD13 H -1.198 5.639 -0.453 1.00 . A A . 15 LEU HD13 1 1
2 1745 1 1 52 LEU HD21 H 1.212 7.513 -2.424 1.00 . A A . 15 LEU HD21 1 1
2 1746 1 1 52 LEU HD22 H 0.794 5.820 -2.162 1.00 . A A . 15 LEU HD22 1 1
2 1747 1 1 52 LEU HD23 H 2.219 6.507 -1.383 1.00 . A A . 15 LEU HD23 1 1
2 1748 1 1 52 LEU HG H 1.019 7.524 0.242 1.00 . A A . 15 LEU HG 1 1
2 1749 1 1 52 LEU N N -2.219 9.049 -2.594 1.00 . A A . 15 LEU N 1 1
2 1750 1 1 52 LEU O O -2.267 6.101 -2.180 1.00 . A A . 15 LEU O 1 1
2 1751 1 1 53 THR C C -0.122 3.992 -4.086 1.00 . A A . 16 THR C 1 1
2 1752 1 1 53 THR CA C -1.202 4.996 -4.457 1.00 . A A . 16 THR CA 1 1
2 1753 1 1 53 THR CB C -1.356 5.024 -5.991 1.00 . A A . 16 THR CB 1 1
2 1754 1 1 53 THR CG2 C -1.942 3.719 -6.502 1.00 . A A . 16 THR CG2 1 1
2 1755 1 1 53 THR H H -0.256 6.868 -4.441 1.00 . A A . 16 THR H 1 1
2 1756 1 1 53 THR HA H -2.141 4.679 -4.028 1.00 . A A . 16 THR HA 1 1
2 1757 1 1 53 THR HB H -0.380 5.155 -6.433 1.00 . A A . 16 THR HB 1 1
2 1758 1 1 53 THR HG1 H -2.478 6.610 -5.646 1.00 . A A . 16 THR HG1 1 1
2 1759 1 1 53 THR HG21 H -2.929 3.899 -6.903 1.00 . A A . 16 THR HG21 1 1
2 1760 1 1 53 THR HG22 H -2.008 3.010 -5.689 1.00 . A A . 16 THR HG22 1 1
2 1761 1 1 53 THR HG23 H -1.306 3.318 -7.278 1.00 . A A . 16 THR HG23 1 1
2 1762 1 1 53 THR N N -0.892 6.317 -3.938 1.00 . A A . 16 THR N 1 1
2 1763 1 1 53 THR O O 1.063 4.322 -4.038 1.00 . A A . 16 THR O 1 1
2 1764 1 1 53 THR OG1 O -2.206 6.099 -6.411 1.00 . A A . 16 THR OG1 1 1
2 1765 1 1 54 ILE C C 0.297 0.568 -4.487 1.00 . A A . 17 ILE C 1 1
2 1766 1 1 54 ILE CA C 0.375 1.697 -3.465 1.00 . A A . 17 ILE CA 1 1
2 1767 1 1 54 ILE CB C 0.057 1.165 -2.056 1.00 . A A . 17 ILE CB 1 1
2 1768 1 1 54 ILE CD1 C -0.828 2.048 0.165 1.00 . A A . 17 ILE CD1 1 1
2 1769 1 1 54 ILE CG1 C 0.013 2.329 -1.058 1.00 . A A . 17 ILE CG1 1 1
2 1770 1 1 54 ILE CG2 C 1.083 0.123 -1.633 1.00 . A A . 17 ILE CG2 1 1
2 1771 1 1 54 ILE H H -1.503 2.568 -3.889 1.00 . A A . 17 ILE H 1 1
2 1772 1 1 54 ILE HA H 1.376 2.103 -3.462 1.00 . A A . 17 ILE HA 1 1
2 1773 1 1 54 ILE HB H -0.912 0.689 -2.086 1.00 . A A . 17 ILE HB 1 1
2 1774 1 1 54 ILE HD11 H -0.380 1.247 0.735 1.00 . A A . 17 ILE HD11 1 1
2 1775 1 1 54 ILE HD12 H -1.823 1.758 -0.142 1.00 . A A . 17 ILE HD12 1 1
2 1776 1 1 54 ILE HD13 H -0.885 2.936 0.776 1.00 . A A . 17 ILE HD13 1 1
2 1777 1 1 54 ILE HG12 H 1.015 2.550 -0.724 1.00 . A A . 17 ILE HG12 1 1
2 1778 1 1 54 ILE HG13 H -0.398 3.205 -1.547 1.00 . A A . 17 ILE HG13 1 1
2 1779 1 1 54 ILE HG21 H 2.051 0.388 -2.032 1.00 . A A . 17 ILE HG21 1 1
2 1780 1 1 54 ILE HG22 H 0.791 -0.845 -2.014 1.00 . A A . 17 ILE HG22 1 1
2 1781 1 1 54 ILE HG23 H 1.135 0.086 -0.556 1.00 . A A . 17 ILE HG23 1 1
2 1782 1 1 54 ILE N N -0.543 2.764 -3.829 1.00 . A A . 17 ILE N 1 1
2 1783 1 1 54 ILE O O -0.730 0.391 -5.137 1.00 . A A . 17 ILE O 1 1
2 1784 1 1 55 ALA C C 1.980 -2.556 -5.024 1.00 . A A . 18 ALA C 1 1
2 1785 1 1 55 ALA CA C 1.411 -1.271 -5.617 1.00 . A A . 18 ALA CA 1 1
2 1786 1 1 55 ALA CB C 2.207 -0.870 -6.849 1.00 . A A . 18 ALA CB 1 1
2 1787 1 1 55 ALA H H 2.184 0.008 -4.110 1.00 . A A . 18 ALA H 1 1
2 1788 1 1 55 ALA HA H 0.394 -1.456 -5.927 1.00 . A A . 18 ALA HA 1 1
2 1789 1 1 55 ALA HB1 H 2.255 0.208 -6.912 1.00 . A A . 18 ALA HB1 1 1
2 1790 1 1 55 ALA HB2 H 1.725 -1.261 -7.732 1.00 . A A . 18 ALA HB2 1 1
2 1791 1 1 55 ALA HB3 H 3.208 -1.271 -6.778 1.00 . A A . 18 ALA HB3 1 1
2 1792 1 1 55 ALA N N 1.385 -0.181 -4.645 1.00 . A A . 18 ALA N 1 1
2 1793 1 1 55 ALA O O 3.166 -2.633 -4.706 1.00 . A A . 18 ALA O 1 1
2 1794 1 1 56 ILE C C 1.187 -5.988 -5.298 1.00 . A A . 19 ILE C 1 1
2 1795 1 1 56 ILE CA C 1.534 -4.852 -4.337 1.00 . A A . 19 ILE CA 1 1
2 1796 1 1 56 ILE CB C 0.850 -5.121 -2.984 1.00 . A A . 19 ILE CB 1 1
2 1797 1 1 56 ILE CD1 C 0.137 -4.016 -0.804 1.00 . A A . 19 ILE CD1 1 1
2 1798 1 1 56 ILE CG1 C 0.904 -3.873 -2.100 1.00 . A A . 19 ILE CG1 1 1
2 1799 1 1 56 ILE CG2 C 1.497 -6.305 -2.282 1.00 . A A . 19 ILE CG2 1 1
2 1800 1 1 56 ILE H H 0.190 -3.446 -5.154 1.00 . A A . 19 ILE H 1 1
2 1801 1 1 56 ILE HA H 2.604 -4.831 -4.183 1.00 . A A . 19 ILE HA 1 1
2 1802 1 1 56 ILE HB H -0.184 -5.371 -3.174 1.00 . A A . 19 ILE HB 1 1
2 1803 1 1 56 ILE HD11 H -0.688 -3.320 -0.794 1.00 . A A . 19 ILE HD11 1 1
2 1804 1 1 56 ILE HD12 H 0.793 -3.809 0.028 1.00 . A A . 19 ILE HD12 1 1
2 1805 1 1 56 ILE HD13 H -0.243 -5.025 -0.721 1.00 . A A . 19 ILE HD13 1 1
2 1806 1 1 56 ILE HG12 H 1.933 -3.658 -1.854 1.00 . A A . 19 ILE HG12 1 1
2 1807 1 1 56 ILE HG13 H 0.486 -3.038 -2.642 1.00 . A A . 19 ILE HG13 1 1
2 1808 1 1 56 ILE HG21 H 2.563 -6.289 -2.457 1.00 . A A . 19 ILE HG21 1 1
2 1809 1 1 56 ILE HG22 H 1.082 -7.224 -2.671 1.00 . A A . 19 ILE HG22 1 1
2 1810 1 1 56 ILE HG23 H 1.305 -6.243 -1.221 1.00 . A A . 19 ILE HG23 1 1
2 1811 1 1 56 ILE N N 1.124 -3.565 -4.885 1.00 . A A . 19 ILE N 1 1
2 1812 1 1 56 ILE O O 0.020 -6.196 -5.626 1.00 . A A . 19 ILE O 1 1
2 1813 1 1 57 ARG C C 2.051 -9.173 -5.912 1.00 . A A . 20 ARG C 1 1
2 1814 1 1 57 ARG CA C 1.980 -7.842 -6.658 1.00 . A A . 20 ARG CA 1 1
2 1815 1 1 57 ARG CB C 3.014 -7.818 -7.787 1.00 . A A . 20 ARG CB 1 1
2 1816 1 1 57 ARG CD C 4.677 -6.073 -8.495 1.00 . A A . 20 ARG CD 1 1
2 1817 1 1 57 ARG CG C 3.206 -6.444 -8.406 1.00 . A A . 20 ARG CG 1 1
2 1818 1 1 57 ARG CZ C 4.611 -3.906 -9.654 1.00 . A A . 20 ARG CZ 1 1
2 1819 1 1 57 ARG H H 3.114 -6.525 -5.446 1.00 . A A . 20 ARG H 1 1
2 1820 1 1 57 ARG HA H 0.994 -7.733 -7.082 1.00 . A A . 20 ARG HA 1 1
2 1821 1 1 57 ARG HB2 H 3.965 -8.148 -7.396 1.00 . A A . 20 ARG HB2 1 1
2 1822 1 1 57 ARG HB3 H 2.698 -8.499 -8.563 1.00 . A A . 20 ARG HB3 1 1
2 1823 1 1 57 ARG HD2 H 5.182 -6.450 -7.618 1.00 . A A . 20 ARG HD2 1 1
2 1824 1 1 57 ARG HD3 H 5.098 -6.532 -9.377 1.00 . A A . 20 ARG HD3 1 1
2 1825 1 1 57 ARG HE H 5.219 -4.175 -7.774 1.00 . A A . 20 ARG HE 1 1
2 1826 1 1 57 ARG HG2 H 2.785 -6.446 -9.400 1.00 . A A . 20 ARG HG2 1 1
2 1827 1 1 57 ARG HG3 H 2.695 -5.711 -7.798 1.00 . A A . 20 ARG HG3 1 1
2 1828 1 1 57 ARG HH11 H 3.984 -5.480 -10.757 1.00 . A A . 20 ARG HH11 1 1
2 1829 1 1 57 ARG HH12 H 3.946 -3.946 -11.562 1.00 . A A . 20 ARG HH12 1 1
2 1830 1 1 57 ARG HH21 H 5.170 -2.151 -8.822 1.00 . A A . 20 ARG HH21 1 1
2 1831 1 1 57 ARG HH22 H 4.621 -2.053 -10.462 1.00 . A A . 20 ARG HH22 1 1
2 1832 1 1 57 ARG N N 2.201 -6.727 -5.742 1.00 . A A . 20 ARG N 1 1
2 1833 1 1 57 ARG NE N 4.873 -4.629 -8.570 1.00 . A A . 20 ARG NE 1 1
2 1834 1 1 57 ARG NH1 N 4.142 -4.492 -10.748 1.00 . A A . 20 ARG NH1 1 1
2 1835 1 1 57 ARG NH2 N 4.818 -2.596 -9.646 1.00 . A A . 20 ARG NH2 1 1
2 1836 1 1 57 ARG O O 3.067 -9.495 -5.296 1.00 . A A . 20 ARG O 1 1
2 1837 1 1 58 VAL C C 0.159 -12.273 -6.098 1.00 . A A . 21 VAL C 1 1
2 1838 1 1 58 VAL CA C 0.908 -11.225 -5.278 1.00 . A A . 21 VAL CA 1 1
2 1839 1 1 58 VAL CB C 0.227 -11.095 -3.905 1.00 . A A . 21 VAL CB 1 1
2 1840 1 1 58 VAL CG1 C 0.797 -9.915 -3.135 1.00 . A A . 21 VAL CG1 1 1
2 1841 1 1 58 VAL CG2 C -1.278 -10.956 -4.068 1.00 . A A . 21 VAL CG2 1 1
2 1842 1 1 58 VAL H H 0.180 -9.622 -6.460 1.00 . A A . 21 VAL H 1 1
2 1843 1 1 58 VAL HA H 1.922 -11.562 -5.121 1.00 . A A . 21 VAL HA 1 1
2 1844 1 1 58 VAL HB H 0.425 -11.994 -3.340 1.00 . A A . 21 VAL HB 1 1
2 1845 1 1 58 VAL HG11 H 0.464 -9.960 -2.108 1.00 . A A . 21 VAL HG11 1 1
2 1846 1 1 58 VAL HG12 H 0.454 -8.994 -3.583 1.00 . A A . 21 VAL HG12 1 1
2 1847 1 1 58 VAL HG13 H 1.876 -9.951 -3.166 1.00 . A A . 21 VAL HG13 1 1
2 1848 1 1 58 VAL HG21 H -1.677 -11.854 -4.515 1.00 . A A . 21 VAL HG21 1 1
2 1849 1 1 58 VAL HG22 H -1.495 -10.111 -4.705 1.00 . A A . 21 VAL HG22 1 1
2 1850 1 1 58 VAL HG23 H -1.734 -10.803 -3.101 1.00 . A A . 21 VAL HG23 1 1
2 1851 1 1 58 VAL N N 0.963 -9.937 -5.963 1.00 . A A . 21 VAL N 1 1
2 1852 1 1 58 VAL O O -0.931 -12.015 -6.609 1.00 . A A . 21 VAL O 1 1
2 1853 1 1 59 SER C C -0.095 -15.757 -6.044 1.00 . A A . 22 SER C 1 1
2 1854 1 1 59 SER CA C 0.147 -14.556 -6.956 1.00 . A A . 22 SER CA 1 1
2 1855 1 1 59 SER CB C 1.051 -14.959 -8.122 1.00 . A A . 22 SER CB 1 1
2 1856 1 1 59 SER H H 1.618 -13.603 -5.779 1.00 . A A . 22 SER H 1 1
2 1857 1 1 59 SER HA H -0.800 -14.214 -7.346 1.00 . A A . 22 SER HA 1 1
2 1858 1 1 59 SER HB2 H 1.120 -16.035 -8.168 1.00 . A A . 22 SER HB2 1 1
2 1859 1 1 59 SER HB3 H 0.630 -14.586 -9.043 1.00 . A A . 22 SER HB3 1 1
2 1860 1 1 59 SER HG H 2.668 -14.593 -7.076 1.00 . A A . 22 SER HG 1 1
2 1861 1 1 59 SER N N 0.752 -13.459 -6.211 1.00 . A A . 22 SER N 1 1
2 1862 1 1 59 SER O O -1.054 -16.508 -6.226 1.00 . A A . 22 SER O 1 1
2 1863 1 1 59 SER OG O 2.354 -14.424 -7.968 1.00 . A A . 22 SER OG 1 1
2 1864 1 1 60 TYR C C -0.501 -16.812 -3.152 1.00 . A A . 23 TYR C 1 1
2 1865 1 1 60 TYR CA C 0.678 -17.020 -4.100 1.00 . A A . 23 TYR CA 1 1
2 1866 1 1 60 TYR CB C 1.975 -17.148 -3.299 1.00 . A A . 23 TYR CB 1 1
2 1867 1 1 60 TYR CD1 C 3.518 -17.246 -5.294 1.00 . A A . 23 TYR CD1 1 1
2 1868 1 1 60 TYR CD2 C 3.775 -18.895 -3.592 1.00 . A A . 23 TYR CD2 1 1
2 1869 1 1 60 TYR CE1 C 4.556 -17.814 -6.008 1.00 . A A . 23 TYR CE1 1 1
2 1870 1 1 60 TYR CE2 C 4.814 -19.469 -4.300 1.00 . A A . 23 TYR CE2 1 1
2 1871 1 1 60 TYR CG C 3.110 -17.775 -4.077 1.00 . A A . 23 TYR CG 1 1
2 1872 1 1 60 TYR CZ C 5.200 -18.925 -5.507 1.00 . A A . 23 TYR CZ 1 1
2 1873 1 1 60 TYR H H 1.519 -15.283 -4.968 1.00 . A A . 23 TYR H 1 1
2 1874 1 1 60 TYR HA H 0.518 -17.930 -4.657 1.00 . A A . 23 TYR HA 1 1
2 1875 1 1 60 TYR HB2 H 2.293 -16.168 -2.981 1.00 . A A . 23 TYR HB2 1 1
2 1876 1 1 60 TYR HB3 H 1.791 -17.762 -2.428 1.00 . A A . 23 TYR HB3 1 1
2 1877 1 1 60 TYR HD1 H 3.011 -16.376 -5.686 1.00 . A A . 23 TYR HD1 1 1
2 1878 1 1 60 TYR HD2 H 3.469 -19.318 -2.647 1.00 . A A . 23 TYR HD2 1 1
2 1879 1 1 60 TYR HE1 H 4.859 -17.388 -6.953 1.00 . A A . 23 TYR HE1 1 1
2 1880 1 1 60 TYR HE2 H 5.318 -20.339 -3.907 1.00 . A A . 23 TYR HE2 1 1
2 1881 1 1 60 TYR HH H 5.888 -19.934 -6.992 1.00 . A A . 23 TYR HH 1 1
2 1882 1 1 60 TYR N N 0.781 -15.921 -5.057 1.00 . A A . 23 TYR N 1 1
2 1883 1 1 60 TYR O O -0.859 -17.709 -2.388 1.00 . A A . 23 TYR O 1 1
2 1884 1 1 60 TYR OH O 6.236 -19.493 -6.213 1.00 . A A . 23 TYR OH 1 1
2 1885 1 1 61 ALA C C -3.062 -16.507 -2.014 1.00 . A A . 24 ALA C 1 1
2 1886 1 1 61 ALA CA C -2.227 -15.275 -2.354 1.00 . A A . 24 ALA CA 1 1
2 1887 1 1 61 ALA CB C -3.101 -14.219 -3.015 1.00 . A A . 24 ALA CB 1 1
2 1888 1 1 61 ALA H H -0.750 -14.957 -3.841 1.00 . A A . 24 ALA H 1 1
2 1889 1 1 61 ALA HA H -1.838 -14.858 -1.436 1.00 . A A . 24 ALA HA 1 1
2 1890 1 1 61 ALA HB1 H -4.117 -14.583 -3.081 1.00 . A A . 24 ALA HB1 1 1
2 1891 1 1 61 ALA HB2 H -2.728 -14.012 -4.006 1.00 . A A . 24 ALA HB2 1 1
2 1892 1 1 61 ALA HB3 H -3.081 -13.314 -2.426 1.00 . A A . 24 ALA HB3 1 1
2 1893 1 1 61 ALA N N -1.091 -15.618 -3.205 1.00 . A A . 24 ALA N 1 1
2 1894 1 1 61 ALA O O -3.557 -17.201 -2.902 1.00 . A A . 24 ALA O 1 1
2 1895 1 1 62 ARG C C -5.420 -17.507 0.074 1.00 . A A . 25 ARG C 1 1
2 1896 1 1 62 ARG CA C -3.988 -17.915 -0.256 1.00 . A A . 25 ARG CA 1 1
2 1897 1 1 62 ARG CB C -3.328 -18.549 0.970 1.00 . A A . 25 ARG CB 1 1
2 1898 1 1 62 ARG CD C -3.068 -20.843 1.969 1.00 . A A . 25 ARG CD 1 1
2 1899 1 1 62 ARG CG C -2.862 -19.977 0.736 1.00 . A A . 25 ARG CG 1 1
2 1900 1 1 62 ARG CZ C -1.711 -22.202 3.504 1.00 . A A . 25 ARG CZ 1 1
2 1901 1 1 62 ARG H H -2.794 -16.171 -0.066 1.00 . A A . 25 ARG H 1 1
2 1902 1 1 62 ARG HA H -4.011 -18.641 -1.055 1.00 . A A . 25 ARG HA 1 1
2 1903 1 1 62 ARG HB2 H -2.472 -17.955 1.253 1.00 . A A . 25 ARG HB2 1 1
2 1904 1 1 62 ARG HB3 H -4.037 -18.555 1.785 1.00 . A A . 25 ARG HB3 1 1
2 1905 1 1 62 ARG HD2 H -3.391 -20.213 2.785 1.00 . A A . 25 ARG HD2 1 1
2 1906 1 1 62 ARG HD3 H -3.834 -21.574 1.755 1.00 . A A . 25 ARG HD3 1 1
2 1907 1 1 62 ARG HE H -1.086 -21.504 1.742 1.00 . A A . 25 ARG HE 1 1
2 1908 1 1 62 ARG HG2 H -3.423 -20.399 -0.085 1.00 . A A . 25 ARG HG2 1 1
2 1909 1 1 62 ARG HG3 H -1.810 -19.966 0.487 1.00 . A A . 25 ARG HG3 1 1
2 1910 1 1 62 ARG HH11 H -3.584 -21.803 4.151 1.00 . A A . 25 ARG HH11 1 1
2 1911 1 1 62 ARG HH12 H -2.617 -22.763 5.221 1.00 . A A . 25 ARG HH12 1 1
2 1912 1 1 62 ARG HH21 H 0.195 -22.770 3.145 1.00 . A A . 25 ARG HH21 1 1
2 1913 1 1 62 ARG HH22 H -0.470 -23.311 4.650 1.00 . A A . 25 ARG HH22 1 1
2 1914 1 1 62 ARG N N -3.214 -16.769 -0.719 1.00 . A A . 25 ARG N 1 1
2 1915 1 1 62 ARG NE N -1.845 -21.536 2.361 1.00 . A A . 25 ARG NE 1 1
2 1916 1 1 62 ARG NH1 N -2.720 -22.261 4.362 1.00 . A A . 25 ARG NH1 1 1
2 1917 1 1 62 ARG NH2 N -0.569 -22.810 3.789 1.00 . A A . 25 ARG NH2 1 1
2 1918 1 1 62 ARG O O -6.168 -18.270 0.687 1.00 . A A . 25 ARG O 1 1
2 1919 1 1 63 VAL C C -7.677 -15.046 -1.299 1.00 . A A . 26 VAL C 1 1
2 1920 1 1 63 VAL CA C -7.138 -15.792 -0.084 1.00 . A A . 26 VAL CA 1 1
2 1921 1 1 63 VAL CB C -7.163 -14.852 1.136 1.00 . A A . 26 VAL CB 1 1
2 1922 1 1 63 VAL CG1 C -7.135 -15.656 2.428 1.00 . A A . 26 VAL CG1 1 1
2 1923 1 1 63 VAL CG2 C -5.997 -13.876 1.083 1.00 . A A . 26 VAL CG2 1 1
2 1924 1 1 63 VAL H H -5.155 -15.738 -0.819 1.00 . A A . 26 VAL H 1 1
2 1925 1 1 63 VAL HA H -7.781 -16.635 0.123 1.00 . A A . 26 VAL HA 1 1
2 1926 1 1 63 VAL HB H -8.081 -14.285 1.111 1.00 . A A . 26 VAL HB 1 1
2 1927 1 1 63 VAL HG11 H -7.122 -14.981 3.271 1.00 . A A . 26 VAL HG11 1 1
2 1928 1 1 63 VAL HG12 H -6.249 -16.274 2.447 1.00 . A A . 26 VAL HG12 1 1
2 1929 1 1 63 VAL HG13 H -8.013 -16.282 2.481 1.00 . A A . 26 VAL HG13 1 1
2 1930 1 1 63 VAL HG21 H -5.676 -13.755 0.059 1.00 . A A . 26 VAL HG21 1 1
2 1931 1 1 63 VAL HG22 H -5.178 -14.259 1.674 1.00 . A A . 26 VAL HG22 1 1
2 1932 1 1 63 VAL HG23 H -6.309 -12.920 1.478 1.00 . A A . 26 VAL HG23 1 1
2 1933 1 1 63 VAL N N -5.796 -16.300 -0.335 1.00 . A A . 26 VAL N 1 1
2 1934 1 1 63 VAL O O -6.952 -14.295 -1.951 1.00 . A A . 26 VAL O 1 1
2 1935 1 1 64 SER C C -9.516 -13.089 -2.603 1.00 . A A . 27 SER C 1 1
2 1936 1 1 64 SER CA C -9.588 -14.605 -2.739 1.00 . A A . 27 SER CA 1 1
2 1937 1 1 64 SER CB C -11.045 -15.053 -2.863 1.00 . A A . 27 SER CB 1 1
2 1938 1 1 64 SER H H -9.482 -15.870 -1.044 1.00 . A A . 27 SER H 1 1
2 1939 1 1 64 SER HA H -9.053 -14.901 -3.630 1.00 . A A . 27 SER HA 1 1
2 1940 1 1 64 SER HB2 H -11.078 -16.062 -3.248 1.00 . A A . 27 SER HB2 1 1
2 1941 1 1 64 SER HB3 H -11.512 -15.024 -1.889 1.00 . A A . 27 SER HB3 1 1
2 1942 1 1 64 SER HG H -12.370 -13.659 -3.234 1.00 . A A . 27 SER HG 1 1
2 1943 1 1 64 SER N N -8.954 -15.258 -1.601 1.00 . A A . 27 SER N 1 1
2 1944 1 1 64 SER O O -9.264 -12.379 -3.577 1.00 . A A . 27 SER O 1 1
2 1945 1 1 64 SER OG O -11.766 -14.207 -3.741 1.00 . A A . 27 SER OG 1 1
2 1946 1 1 65 GLU C C -8.576 -10.831 -0.137 1.00 . A A . 28 GLU C 1 1
2 1947 1 1 65 GLU CA C -9.692 -11.164 -1.124 1.00 . A A . 28 GLU CA 1 1
2 1948 1 1 65 GLU CB C -11.036 -10.680 -0.574 1.00 . A A . 28 GLU CB 1 1
2 1949 1 1 65 GLU CD C -12.525 -8.687 -0.131 1.00 . A A . 28 GLU CD 1 1
2 1950 1 1 65 GLU CG C -11.117 -9.171 -0.412 1.00 . A A . 28 GLU CG 1 1
2 1951 1 1 65 GLU H H -9.929 -13.213 -0.651 1.00 . A A . 28 GLU H 1 1
2 1952 1 1 65 GLU HA H -9.492 -10.661 -2.058 1.00 . A A . 28 GLU HA 1 1
2 1953 1 1 65 GLU HB2 H -11.820 -10.992 -1.247 1.00 . A A . 28 GLU HB2 1 1
2 1954 1 1 65 GLU HB3 H -11.202 -11.134 0.392 1.00 . A A . 28 GLU HB3 1 1
2 1955 1 1 65 GLU HG2 H -10.481 -8.875 0.409 1.00 . A A . 28 GLU HG2 1 1
2 1956 1 1 65 GLU HG3 H -10.766 -8.706 -1.322 1.00 . A A . 28 GLU HG3 1 1
2 1957 1 1 65 GLU N N -9.736 -12.597 -1.387 1.00 . A A . 28 GLU N 1 1
2 1958 1 1 65 GLU O O -8.332 -11.573 0.813 1.00 . A A . 28 GLU O 1 1
2 1959 1 1 65 GLU OE1 O -13.278 -9.413 0.551 1.00 . A A . 28 GLU OE1 1 1
2 1960 1 1 65 GLU OE2 O -12.876 -7.580 -0.593 1.00 . A A . 28 GLU OE2 1 1
2 1961 1 1 66 PHE C C -7.332 -8.334 1.580 1.00 . A A . 29 PHE C 1 1
2 1962 1 1 66 PHE CA C -6.817 -9.277 0.499 1.00 . A A . 29 PHE CA 1 1
2 1963 1 1 66 PHE CB C -5.718 -8.589 -0.315 1.00 . A A . 29 PHE CB 1 1
2 1964 1 1 66 PHE CD1 C -5.746 -10.558 -1.871 1.00 . A A . 29 PHE CD1 1 1
2 1965 1 1 66 PHE CD2 C -5.009 -8.453 -2.717 1.00 . A A . 29 PHE CD2 1 1
2 1966 1 1 66 PHE CE1 C -5.532 -11.134 -3.110 1.00 . A A . 29 PHE CE1 1 1
2 1967 1 1 66 PHE CE2 C -4.792 -9.024 -3.957 1.00 . A A . 29 PHE CE2 1 1
2 1968 1 1 66 PHE CG C -5.486 -9.213 -1.662 1.00 . A A . 29 PHE CG 1 1
2 1969 1 1 66 PHE CZ C -5.054 -10.366 -4.154 1.00 . A A . 29 PHE CZ 1 1
2 1970 1 1 66 PHE H H -8.146 -9.158 -1.142 1.00 . A A . 29 PHE H 1 1
2 1971 1 1 66 PHE HA H -6.403 -10.155 0.973 1.00 . A A . 29 PHE HA 1 1
2 1972 1 1 66 PHE HB2 H -5.988 -7.555 -0.469 1.00 . A A . 29 PHE HB2 1 1
2 1973 1 1 66 PHE HB3 H -4.790 -8.635 0.236 1.00 . A A . 29 PHE HB3 1 1
2 1974 1 1 66 PHE HD1 H -6.120 -11.159 -1.056 1.00 . A A . 29 PHE HD1 1 1
2 1975 1 1 66 PHE HD2 H -4.802 -7.405 -2.565 1.00 . A A . 29 PHE HD2 1 1
2 1976 1 1 66 PHE HE1 H -5.736 -12.184 -3.261 1.00 . A A . 29 PHE HE1 1 1
2 1977 1 1 66 PHE HE2 H -4.419 -8.422 -4.772 1.00 . A A . 29 PHE HE2 1 1
2 1978 1 1 66 PHE HZ H -4.886 -10.813 -5.122 1.00 . A A . 29 PHE HZ 1 1
2 1979 1 1 66 PHE N N -7.904 -9.710 -0.370 1.00 . A A . 29 PHE N 1 1
2 1980 1 1 66 PHE O O -8.468 -7.865 1.518 1.00 . A A . 29 PHE O 1 1
2 1981 1 1 67 ASP C C -6.008 -5.891 3.608 1.00 . A A . 30 ASP C 1 1
2 1982 1 1 67 ASP CA C -6.853 -7.158 3.653 1.00 . A A . 30 ASP CA 1 1
2 1983 1 1 67 ASP CB C -6.682 -7.857 5.002 1.00 . A A . 30 ASP CB 1 1
2 1984 1 1 67 ASP CG C -7.587 -9.065 5.144 1.00 . A A . 30 ASP CG 1 1
2 1985 1 1 67 ASP H H -5.590 -8.450 2.551 1.00 . A A . 30 ASP H 1 1
2 1986 1 1 67 ASP HA H -7.891 -6.889 3.524 1.00 . A A . 30 ASP HA 1 1
2 1987 1 1 67 ASP HB2 H -5.659 -8.184 5.106 1.00 . A A . 30 ASP HB2 1 1
2 1988 1 1 67 ASP HB3 H -6.916 -7.161 5.795 1.00 . A A . 30 ASP HB3 1 1
2 1989 1 1 67 ASP N N -6.486 -8.053 2.564 1.00 . A A . 30 ASP N 1 1
2 1990 1 1 67 ASP O O -4.787 -5.942 3.757 1.00 . A A . 30 ASP O 1 1
2 1991 1 1 67 ASP OD1 O -7.377 -10.054 4.409 1.00 . A A . 30 ASP OD1 1 1
2 1992 1 1 67 ASP OD2 O -8.508 -9.023 5.987 1.00 . A A . 30 ASP OD2 1 1
2 1993 1 1 68 VAL C C -6.505 -2.504 4.370 1.00 . A A . 31 VAL C 1 1
2 1994 1 1 68 VAL CA C -5.970 -3.477 3.325 1.00 . A A . 31 VAL CA 1 1
2 1995 1 1 68 VAL CB C -6.107 -2.843 1.926 1.00 . A A . 31 VAL CB 1 1
2 1996 1 1 68 VAL CG1 C -5.227 -1.607 1.809 1.00 . A A . 31 VAL CG1 1 1
2 1997 1 1 68 VAL CG2 C -5.759 -3.857 0.847 1.00 . A A . 31 VAL CG2 1 1
2 1998 1 1 68 VAL H H -7.636 -4.779 3.283 1.00 . A A . 31 VAL H 1 1
2 1999 1 1 68 VAL HA H -4.921 -3.654 3.515 1.00 . A A . 31 VAL HA 1 1
2 2000 1 1 68 VAL HB H -7.134 -2.541 1.788 1.00 . A A . 31 VAL HB 1 1
2 2001 1 1 68 VAL HG11 H -5.747 -0.849 1.242 1.00 . A A . 31 VAL HG11 1 1
2 2002 1 1 68 VAL HG12 H -4.307 -1.867 1.306 1.00 . A A . 31 VAL HG12 1 1
2 2003 1 1 68 VAL HG13 H -5.003 -1.230 2.796 1.00 . A A . 31 VAL HG13 1 1
2 2004 1 1 68 VAL HG21 H -6.436 -3.743 0.015 1.00 . A A . 31 VAL HG21 1 1
2 2005 1 1 68 VAL HG22 H -5.849 -4.856 1.249 1.00 . A A . 31 VAL HG22 1 1
2 2006 1 1 68 VAL HG23 H -4.745 -3.693 0.513 1.00 . A A . 31 VAL HG23 1 1
2 2007 1 1 68 VAL N N -6.663 -4.756 3.396 1.00 . A A . 31 VAL N 1 1
2 2008 1 1 68 VAL O O -7.693 -2.181 4.379 1.00 . A A . 31 VAL O 1 1
2 2009 1 1 69 TYR C C -5.097 0.110 6.316 1.00 . A A . 32 TYR C 1 1
2 2010 1 1 69 TYR CA C -6.010 -1.112 6.303 1.00 . A A . 32 TYR CA 1 1
2 2011 1 1 69 TYR CB C -5.965 -1.806 7.666 1.00 . A A . 32 TYR CB 1 1
2 2012 1 1 69 TYR CD1 C -8.292 -2.401 8.445 1.00 . A A . 32 TYR CD1 1 1
2 2013 1 1 69 TYR CD2 C -6.934 -4.133 7.530 1.00 . A A . 32 TYR CD2 1 1
2 2014 1 1 69 TYR CE1 C -9.317 -3.306 8.649 1.00 . A A . 32 TYR CE1 1 1
2 2015 1 1 69 TYR CE2 C -7.954 -5.044 7.728 1.00 . A A . 32 TYR CE2 1 1
2 2016 1 1 69 TYR CG C -7.086 -2.797 7.883 1.00 . A A . 32 TYR CG 1 1
2 2017 1 1 69 TYR CZ C -9.143 -4.625 8.288 1.00 . A A . 32 TYR CZ 1 1
2 2018 1 1 69 TYR H H -4.691 -2.342 5.194 1.00 . A A . 32 TYR H 1 1
2 2019 1 1 69 TYR HA H -7.022 -0.791 6.106 1.00 . A A . 32 TYR HA 1 1
2 2020 1 1 69 TYR HB2 H -5.031 -2.338 7.759 1.00 . A A . 32 TYR HB2 1 1
2 2021 1 1 69 TYR HB3 H -6.026 -1.059 8.444 1.00 . A A . 32 TYR HB3 1 1
2 2022 1 1 69 TYR HD1 H -8.426 -1.366 8.726 1.00 . A A . 32 TYR HD1 1 1
2 2023 1 1 69 TYR HD2 H -6.003 -4.457 7.091 1.00 . A A . 32 TYR HD2 1 1
2 2024 1 1 69 TYR HE1 H -10.248 -2.978 9.088 1.00 . A A . 32 TYR HE1 1 1
2 2025 1 1 69 TYR HE2 H -7.817 -6.078 7.445 1.00 . A A . 32 TYR HE2 1 1
2 2026 1 1 69 TYR HH H -9.887 -6.394 8.179 1.00 . A A . 32 TYR HH 1 1
2 2027 1 1 69 TYR N N -5.623 -2.045 5.251 1.00 . A A . 32 TYR N 1 1
2 2028 1 1 69 TYR O O -3.874 -0.018 6.362 1.00 . A A . 32 TYR O 1 1
2 2029 1 1 69 TYR OH O -10.161 -5.529 8.490 1.00 . A A . 32 TYR OH 1 1
2 2030 1 1 70 PHE C C -5.526 3.501 7.329 1.00 . A A . 33 PHE C 1 1
2 2031 1 1 70 PHE CA C -4.943 2.539 6.300 1.00 . A A . 33 PHE CA 1 1
2 2032 1 1 70 PHE CB C -4.941 3.187 4.914 1.00 . A A . 33 PHE CB 1 1
2 2033 1 1 70 PHE CD1 C -6.599 5.069 4.969 1.00 . A A . 33 PHE CD1 1 1
2 2034 1 1 70 PHE CD2 C -7.154 3.108 3.730 1.00 . A A . 33 PHE CD2 1 1
2 2035 1 1 70 PHE CE1 C -7.808 5.636 4.617 1.00 . A A . 33 PHE CE1 1 1
2 2036 1 1 70 PHE CE2 C -8.364 3.671 3.375 1.00 . A A . 33 PHE CE2 1 1
2 2037 1 1 70 PHE CG C -6.258 3.800 4.530 1.00 . A A . 33 PHE CG 1 1
2 2038 1 1 70 PHE CZ C -8.692 4.937 3.820 1.00 . A A . 33 PHE CZ 1 1
2 2039 1 1 70 PHE H H -6.679 1.330 6.252 1.00 . A A . 33 PHE H 1 1
2 2040 1 1 70 PHE HA H -3.927 2.304 6.581 1.00 . A A . 33 PHE HA 1 1
2 2041 1 1 70 PHE HB2 H -4.195 3.968 4.891 1.00 . A A . 33 PHE HB2 1 1
2 2042 1 1 70 PHE HB3 H -4.693 2.438 4.175 1.00 . A A . 33 PHE HB3 1 1
2 2043 1 1 70 PHE HD1 H -5.908 5.616 5.593 1.00 . A A . 33 PHE HD1 1 1
2 2044 1 1 70 PHE HD2 H -6.898 2.118 3.381 1.00 . A A . 33 PHE HD2 1 1
2 2045 1 1 70 PHE HE1 H -8.062 6.626 4.967 1.00 . A A . 33 PHE HE1 1 1
2 2046 1 1 70 PHE HE2 H -9.054 3.122 2.751 1.00 . A A . 33 PHE HE2 1 1
2 2047 1 1 70 PHE HZ H -9.637 5.380 3.544 1.00 . A A . 33 PHE HZ 1 1
2 2048 1 1 70 PHE N N -5.700 1.293 6.283 1.00 . A A . 33 PHE N 1 1
2 2049 1 1 70 PHE O O -6.702 3.860 7.262 1.00 . A A . 33 PHE O 1 1
2 2050 1 1 71 GLU C C -4.065 5.885 9.610 1.00 . A A . 34 GLU C 1 1
2 2051 1 1 71 GLU CA C -5.133 4.834 9.326 1.00 . A A . 34 GLU CA 1 1
2 2052 1 1 71 GLU CB C -5.461 4.065 10.607 1.00 . A A . 34 GLU CB 1 1
2 2053 1 1 71 GLU CD C -4.594 2.396 12.293 1.00 . A A . 34 GLU CD 1 1
2 2054 1 1 71 GLU CG C -4.240 3.484 11.299 1.00 . A A . 34 GLU CG 1 1
2 2055 1 1 71 GLU H H -3.769 3.595 8.279 1.00 . A A . 34 GLU H 1 1
2 2056 1 1 71 GLU HA H -6.026 5.331 8.977 1.00 . A A . 34 GLU HA 1 1
2 2057 1 1 71 GLU HB2 H -5.956 4.732 11.297 1.00 . A A . 34 GLU HB2 1 1
2 2058 1 1 71 GLU HB3 H -6.131 3.253 10.364 1.00 . A A . 34 GLU HB3 1 1
2 2059 1 1 71 GLU HG2 H -3.582 3.066 10.550 1.00 . A A . 34 GLU HG2 1 1
2 2060 1 1 71 GLU HG3 H -3.728 4.278 11.824 1.00 . A A . 34 GLU HG3 1 1
2 2061 1 1 71 GLU N N -4.697 3.914 8.281 1.00 . A A . 34 GLU N 1 1
2 2062 1 1 71 GLU O O -2.943 5.554 9.994 1.00 . A A . 34 GLU O 1 1
2 2063 1 1 71 GLU OE1 O -5.790 2.051 12.392 1.00 . A A . 34 GLU OE1 1 1
2 2064 1 1 71 GLU OE2 O -3.676 1.888 12.970 1.00 . A A . 34 GLU OE2 1 1
2 2065 1 1 72 GLY C C -2.272 8.154 8.744 1.00 . A A . 35 GLY C 1 1
2 2066 1 1 72 GLY CA C -3.477 8.229 9.657 1.00 . A A . 35 GLY CA 1 1
2 2067 1 1 72 GLY H H -5.325 7.361 9.107 1.00 . A A . 35 GLY H 1 1
2 2068 1 1 72 GLY HA2 H -3.977 9.173 9.500 1.00 . A A . 35 GLY HA2 1 1
2 2069 1 1 72 GLY HA3 H -3.141 8.178 10.682 1.00 . A A . 35 GLY HA3 1 1
2 2070 1 1 72 GLY N N -4.419 7.153 9.417 1.00 . A A . 35 GLY N 1 1
2 2071 1 1 72 GLY O O -2.126 8.961 7.829 1.00 . A A . 35 GLY O 1 1
2 2072 1 1 73 SER C C 0.300 5.555 8.356 1.00 . A A . 36 SER C 1 1
2 2073 1 1 73 SER CA C -0.212 6.979 8.187 1.00 . A A . 36 SER CA 1 1
2 2074 1 1 73 SER CB C 0.873 7.980 8.590 1.00 . A A . 36 SER CB 1 1
2 2075 1 1 73 SER H H -1.591 6.559 9.731 1.00 . A A . 36 SER H 1 1
2 2076 1 1 73 SER HA H -0.475 7.137 7.151 1.00 . A A . 36 SER HA 1 1
2 2077 1 1 73 SER HB2 H 1.649 7.466 9.137 1.00 . A A . 36 SER HB2 1 1
2 2078 1 1 73 SER HB3 H 1.294 8.426 7.702 1.00 . A A . 36 SER HB3 1 1
2 2079 1 1 73 SER HG H 0.525 8.808 10.330 1.00 . A A . 36 SER HG 1 1
2 2080 1 1 73 SER N N -1.413 7.175 8.991 1.00 . A A . 36 SER N 1 1
2 2081 1 1 73 SER O O 1.491 5.284 8.195 1.00 . A A . 36 SER O 1 1
2 2082 1 1 73 SER OG O 0.341 9.006 9.409 1.00 . A A . 36 SER OG 1 1
2 2083 1 1 74 ASP C C -0.961 2.370 7.834 1.00 . A A . 37 ASP C 1 1
2 2084 1 1 74 ASP CA C -0.280 3.248 8.877 1.00 . A A . 37 ASP CA 1 1
2 2085 1 1 74 ASP CB C -0.696 2.797 10.280 1.00 . A A . 37 ASP CB 1 1
2 2086 1 1 74 ASP CG C 0.237 3.315 11.356 1.00 . A A . 37 ASP CG 1 1
2 2087 1 1 74 ASP H H -1.549 4.939 8.785 1.00 . A A . 37 ASP H 1 1
2 2088 1 1 74 ASP HA H 0.789 3.145 8.779 1.00 . A A . 37 ASP HA 1 1
2 2089 1 1 74 ASP HB2 H -1.692 3.161 10.487 1.00 . A A . 37 ASP HB2 1 1
2 2090 1 1 74 ASP HB3 H -0.698 1.718 10.318 1.00 . A A . 37 ASP HB3 1 1
2 2091 1 1 74 ASP N N -0.618 4.651 8.680 1.00 . A A . 37 ASP N 1 1
2 2092 1 1 74 ASP O O -2.162 2.110 7.915 1.00 . A A . 37 ASP O 1 1
2 2093 1 1 74 ASP OD1 O 0.254 4.543 11.586 1.00 . A A . 37 ASP OD1 1 1
2 2094 1 1 74 ASP OD2 O 0.948 2.493 11.970 1.00 . A A . 37 ASP OD2 1 1
2 2095 1 1 75 PHE C C -0.285 -0.388 5.999 1.00 . A A . 38 PHE C 1 1
2 2096 1 1 75 PHE CA C -0.723 1.056 5.805 1.00 . A A . 38 PHE CA 1 1
2 2097 1 1 75 PHE CB C -0.290 1.541 4.421 1.00 . A A . 38 PHE CB 1 1
2 2098 1 1 75 PHE CD1 C -0.093 -0.533 3.017 1.00 . A A . 38 PHE CD1 1 1
2 2099 1 1 75 PHE CD2 C -1.885 0.975 2.569 1.00 . A A . 38 PHE CD2 1 1
2 2100 1 1 75 PHE CE1 C -0.532 -1.361 2.002 1.00 . A A . 38 PHE CE1 1 1
2 2101 1 1 75 PHE CE2 C -2.328 0.150 1.552 1.00 . A A . 38 PHE CE2 1 1
2 2102 1 1 75 PHE CG C -0.764 0.645 3.311 1.00 . A A . 38 PHE CG 1 1
2 2103 1 1 75 PHE CZ C -1.651 -1.019 1.268 1.00 . A A . 38 PHE CZ 1 1
2 2104 1 1 75 PHE H H 0.763 2.153 6.849 1.00 . A A . 38 PHE H 1 1
2 2105 1 1 75 PHE HA H -1.800 1.100 5.866 1.00 . A A . 38 PHE HA 1 1
2 2106 1 1 75 PHE HB2 H -0.694 2.528 4.249 1.00 . A A . 38 PHE HB2 1 1
2 2107 1 1 75 PHE HB3 H 0.789 1.583 4.380 1.00 . A A . 38 PHE HB3 1 1
2 2108 1 1 75 PHE HD1 H 0.782 -0.805 3.590 1.00 . A A . 38 PHE HD1 1 1
2 2109 1 1 75 PHE HD2 H -2.416 1.890 2.789 1.00 . A A . 38 PHE HD2 1 1
2 2110 1 1 75 PHE HE1 H 0.000 -2.276 1.782 1.00 . A A . 38 PHE HE1 1 1
2 2111 1 1 75 PHE HE2 H -3.204 0.421 0.979 1.00 . A A . 38 PHE HE2 1 1
2 2112 1 1 75 PHE HZ H -1.996 -1.665 0.474 1.00 . A A . 38 PHE HZ 1 1
2 2113 1 1 75 PHE N N -0.186 1.911 6.856 1.00 . A A . 38 PHE N 1 1
2 2114 1 1 75 PHE O O 0.909 -0.692 6.017 1.00 . A A . 38 PHE O 1 1
2 2115 1 1 76 LYS C C -1.705 -3.522 5.278 1.00 . A A . 39 LYS C 1 1
2 2116 1 1 76 LYS CA C -0.985 -2.688 6.332 1.00 . A A . 39 LYS CA 1 1
2 2117 1 1 76 LYS CB C -1.415 -3.129 7.730 1.00 . A A . 39 LYS CB 1 1
2 2118 1 1 76 LYS CD C -0.611 -2.349 9.983 1.00 . A A . 39 LYS CD 1 1
2 2119 1 1 76 LYS CE C -0.470 -1.152 10.911 1.00 . A A . 39 LYS CE 1 1
2 2120 1 1 76 LYS CG C -1.431 -2.001 8.751 1.00 . A A . 39 LYS CG 1 1
2 2121 1 1 76 LYS H H -2.188 -0.968 6.117 1.00 . A A . 39 LYS H 1 1
2 2122 1 1 76 LYS HA H 0.079 -2.837 6.228 1.00 . A A . 39 LYS HA 1 1
2 2123 1 1 76 LYS HB2 H -2.409 -3.544 7.670 1.00 . A A . 39 LYS HB2 1 1
2 2124 1 1 76 LYS HB3 H -0.735 -3.893 8.079 1.00 . A A . 39 LYS HB3 1 1
2 2125 1 1 76 LYS HD2 H -1.099 -3.150 10.515 1.00 . A A . 39 LYS HD2 1 1
2 2126 1 1 76 LYS HD3 H 0.373 -2.668 9.670 1.00 . A A . 39 LYS HD3 1 1
2 2127 1 1 76 LYS HE2 H 0.468 -0.659 10.703 1.00 . A A . 39 LYS HE2 1 1
2 2128 1 1 76 LYS HE3 H -1.284 -0.468 10.721 1.00 . A A . 39 LYS HE3 1 1
2 2129 1 1 76 LYS HG2 H -1.019 -1.112 8.299 1.00 . A A . 39 LYS HG2 1 1
2 2130 1 1 76 LYS HG3 H -2.452 -1.815 9.050 1.00 . A A . 39 LYS HG3 1 1
2 2131 1 1 76 LYS HZ1 H -0.375 -0.716 12.951 1.00 . A A . 39 LYS HZ1 1 1
2 2132 1 1 76 LYS HZ2 H 0.269 -2.226 12.543 1.00 . A A . 39 LYS HZ2 1 1
2 2133 1 1 76 LYS HZ3 H -1.407 -2.002 12.572 1.00 . A A . 39 LYS HZ3 1 1
2 2134 1 1 76 LYS N N -1.260 -1.274 6.141 1.00 . A A . 39 LYS N 1 1
2 2135 1 1 76 LYS NZ N -0.498 -1.552 12.344 1.00 . A A . 39 LYS NZ 1 1
2 2136 1 1 76 LYS O O -2.877 -3.289 4.982 1.00 . A A . 39 LYS O 1 1
2 2137 1 1 77 PHE C C -1.326 -6.822 4.033 1.00 . A A . 40 PHE C 1 1
2 2138 1 1 77 PHE CA C -1.558 -5.356 3.691 1.00 . A A . 40 PHE CA 1 1
2 2139 1 1 77 PHE CB C -0.932 -5.047 2.331 1.00 . A A . 40 PHE CB 1 1
2 2140 1 1 77 PHE CD1 C -2.674 -5.851 0.713 1.00 . A A . 40 PHE CD1 1 1
2 2141 1 1 77 PHE CD2 C -0.558 -6.951 0.746 1.00 . A A . 40 PHE CD2 1 1
2 2142 1 1 77 PHE CE1 C -3.104 -6.701 -0.288 1.00 . A A . 40 PHE CE1 1 1
2 2143 1 1 77 PHE CE2 C -0.982 -7.805 -0.254 1.00 . A A . 40 PHE CE2 1 1
2 2144 1 1 77 PHE CG C -1.397 -5.967 1.241 1.00 . A A . 40 PHE CG 1 1
2 2145 1 1 77 PHE CZ C -2.257 -7.679 -0.772 1.00 . A A . 40 PHE CZ 1 1
2 2146 1 1 77 PHE H H -0.065 -4.622 4.993 1.00 . A A . 40 PHE H 1 1
2 2147 1 1 77 PHE HA H -2.620 -5.171 3.641 1.00 . A A . 40 PHE HA 1 1
2 2148 1 1 77 PHE HB2 H -1.179 -4.037 2.048 1.00 . A A . 40 PHE HB2 1 1
2 2149 1 1 77 PHE HB3 H 0.141 -5.139 2.410 1.00 . A A . 40 PHE HB3 1 1
2 2150 1 1 77 PHE HD1 H -3.336 -5.086 1.091 1.00 . A A . 40 PHE HD1 1 1
2 2151 1 1 77 PHE HD2 H 0.438 -7.050 1.150 1.00 . A A . 40 PHE HD2 1 1
2 2152 1 1 77 PHE HE1 H -4.101 -6.601 -0.690 1.00 . A A . 40 PHE HE1 1 1
2 2153 1 1 77 PHE HE2 H -0.318 -8.569 -0.631 1.00 . A A . 40 PHE HE2 1 1
2 2154 1 1 77 PHE HZ H -2.591 -8.345 -1.554 1.00 . A A . 40 PHE HZ 1 1
2 2155 1 1 77 PHE N N -0.995 -4.489 4.715 1.00 . A A . 40 PHE N 1 1
2 2156 1 1 77 PHE O O -0.191 -7.298 4.014 1.00 . A A . 40 PHE O 1 1
2 2157 1 1 78 TYR C C -3.291 -9.784 3.866 1.00 . A A . 41 TYR C 1 1
2 2158 1 1 78 TYR CA C -2.293 -8.953 4.662 1.00 . A A . 41 TYR CA 1 1
2 2159 1 1 78 TYR CB C -2.515 -9.200 6.158 1.00 . A A . 41 TYR CB 1 1
2 2160 1 1 78 TYR CD1 C -3.492 -6.966 6.839 1.00 . A A . 41 TYR CD1 1 1
2 2161 1 1 78 TYR CD2 C -1.599 -7.787 8.034 1.00 . A A . 41 TYR CD2 1 1
2 2162 1 1 78 TYR CE1 C -3.519 -5.844 7.648 1.00 . A A . 41 TYR CE1 1 1
2 2163 1 1 78 TYR CE2 C -1.616 -6.668 8.842 1.00 . A A . 41 TYR CE2 1 1
2 2164 1 1 78 TYR CG C -2.533 -7.956 7.018 1.00 . A A . 41 TYR CG 1 1
2 2165 1 1 78 TYR CZ C -2.578 -5.701 8.647 1.00 . A A . 41 TYR CZ 1 1
2 2166 1 1 78 TYR H H -3.285 -7.114 4.324 1.00 . A A . 41 TYR H 1 1
2 2167 1 1 78 TYR HA H -1.295 -9.273 4.403 1.00 . A A . 41 TYR HA 1 1
2 2168 1 1 78 TYR HB2 H -3.464 -9.699 6.290 1.00 . A A . 41 TYR HB2 1 1
2 2169 1 1 78 TYR HB3 H -1.729 -9.843 6.524 1.00 . A A . 41 TYR HB3 1 1
2 2170 1 1 78 TYR HD1 H -4.226 -7.081 6.055 1.00 . A A . 41 TYR HD1 1 1
2 2171 1 1 78 TYR HD2 H -0.846 -8.547 8.184 1.00 . A A . 41 TYR HD2 1 1
2 2172 1 1 78 TYR HE1 H -4.271 -5.085 7.493 1.00 . A A . 41 TYR HE1 1 1
2 2173 1 1 78 TYR HE2 H -0.880 -6.555 9.624 1.00 . A A . 41 TYR HE2 1 1
2 2174 1 1 78 TYR HH H -3.351 -4.035 9.222 1.00 . A A . 41 TYR HH 1 1
2 2175 1 1 78 TYR N N -2.402 -7.540 4.332 1.00 . A A . 41 TYR N 1 1
2 2176 1 1 78 TYR O O -4.475 -9.455 3.792 1.00 . A A . 41 TYR O 1 1
2 2177 1 1 78 TYR OH O -2.605 -4.590 9.461 1.00 . A A . 41 TYR OH 1 1
2 2178 1 1 79 ALA C C -3.903 -13.035 3.397 1.00 . A A . 42 ALA C 1 1
2 2179 1 1 79 ALA CA C -3.651 -11.798 2.550 1.00 . A A . 42 ALA CA 1 1
2 2180 1 1 79 ALA CB C -3.012 -12.178 1.222 1.00 . A A . 42 ALA CB 1 1
2 2181 1 1 79 ALA H H -1.858 -11.105 3.429 1.00 . A A . 42 ALA H 1 1
2 2182 1 1 79 ALA HA H -4.593 -11.304 2.353 1.00 . A A . 42 ALA HA 1 1
2 2183 1 1 79 ALA HB1 H -1.968 -12.402 1.378 1.00 . A A . 42 ALA HB1 1 1
2 2184 1 1 79 ALA HB2 H -3.105 -11.355 0.530 1.00 . A A . 42 ALA HB2 1 1
2 2185 1 1 79 ALA HB3 H -3.512 -13.046 0.819 1.00 . A A . 42 ALA HB3 1 1
2 2186 1 1 79 ALA N N -2.807 -10.885 3.306 1.00 . A A . 42 ALA N 1 1
2 2187 1 1 79 ALA O O -5.040 -13.353 3.743 1.00 . A A . 42 ALA O 1 1
2 2188 1 1 80 LYS C C -1.473 -15.177 5.155 1.00 . A A . 43 LYS C 1 1
2 2189 1 1 80 LYS CA C -2.866 -14.891 4.588 1.00 . A A . 43 LYS CA 1 1
2 2190 1 1 80 LYS CB C -3.429 -16.090 3.813 1.00 . A A . 43 LYS CB 1 1
2 2191 1 1 80 LYS CD C -3.128 -17.805 5.622 1.00 . A A . 43 LYS CD 1 1
2 2192 1 1 80 LYS CE C -1.964 -18.516 6.294 1.00 . A A . 43 LYS CE 1 1
2 2193 1 1 80 LYS CG C -2.798 -17.423 4.187 1.00 . A A . 43 LYS CG 1 1
2 2194 1 1 80 LYS H H -1.940 -13.378 3.449 1.00 . A A . 43 LYS H 1 1
2 2195 1 1 80 LYS HA H -3.527 -14.669 5.415 1.00 . A A . 43 LYS HA 1 1
2 2196 1 1 80 LYS HB2 H -4.488 -16.157 4.007 1.00 . A A . 43 LYS HB2 1 1
2 2197 1 1 80 LYS HB3 H -3.281 -15.927 2.757 1.00 . A A . 43 LYS HB3 1 1
2 2198 1 1 80 LYS HD2 H -3.357 -16.908 6.178 1.00 . A A . 43 LYS HD2 1 1
2 2199 1 1 80 LYS HD3 H -3.986 -18.460 5.621 1.00 . A A . 43 LYS HD3 1 1
2 2200 1 1 80 LYS HE2 H -1.195 -18.697 5.558 1.00 . A A . 43 LYS HE2 1 1
2 2201 1 1 80 LYS HE3 H -1.572 -17.879 7.074 1.00 . A A . 43 LYS HE3 1 1
2 2202 1 1 80 LYS HG2 H -3.175 -18.188 3.526 1.00 . A A . 43 LYS HG2 1 1
2 2203 1 1 80 LYS HG3 H -1.725 -17.348 4.080 1.00 . A A . 43 LYS HG3 1 1
2 2204 1 1 80 LYS HZ1 H -2.762 -19.662 7.848 1.00 . A A . 43 LYS HZ1 1 1
2 2205 1 1 80 LYS HZ2 H -1.562 -20.455 6.959 1.00 . A A . 43 LYS HZ2 1 1
2 2206 1 1 80 LYS HZ3 H -3.109 -20.264 6.305 1.00 . A A . 43 LYS HZ3 1 1
2 2207 1 1 80 LYS N N -2.814 -13.704 3.749 1.00 . A A . 43 LYS N 1 1
2 2208 1 1 80 LYS NZ N -2.378 -19.815 6.894 1.00 . A A . 43 LYS NZ 1 1
2 2209 1 1 80 LYS O O -1.265 -15.098 6.365 1.00 . A A . 43 LYS O 1 1
2 2210 1 1 81 PRO C C 1.799 -14.583 4.564 1.00 . A A . 44 PRO C 1 1
2 2211 1 1 81 PRO CA C 0.875 -15.785 4.715 1.00 . A A . 44 PRO CA 1 1
2 2212 1 1 81 PRO CB C 1.284 -16.858 3.724 1.00 . A A . 44 PRO CB 1 1
2 2213 1 1 81 PRO CD C -0.609 -15.634 2.828 1.00 . A A . 44 PRO CD 1 1
2 2214 1 1 81 PRO CG C 0.600 -16.467 2.449 1.00 . A A . 44 PRO CG 1 1
2 2215 1 1 81 PRO HA H 0.923 -16.172 5.721 1.00 . A A . 44 PRO HA 1 1
2 2216 1 1 81 PRO HB2 H 2.359 -16.861 3.614 1.00 . A A . 44 PRO HB2 1 1
2 2217 1 1 81 PRO HB3 H 0.951 -17.815 4.072 1.00 . A A . 44 PRO HB3 1 1
2 2218 1 1 81 PRO HD2 H -0.568 -14.668 2.349 1.00 . A A . 44 PRO HD2 1 1
2 2219 1 1 81 PRO HD3 H -1.510 -16.153 2.557 1.00 . A A . 44 PRO HD3 1 1
2 2220 1 1 81 PRO HG2 H 1.274 -15.886 1.837 1.00 . A A . 44 PRO HG2 1 1
2 2221 1 1 81 PRO HG3 H 0.287 -17.355 1.918 1.00 . A A . 44 PRO HG3 1 1
2 2222 1 1 81 PRO N N -0.489 -15.504 4.292 1.00 . A A . 44 PRO N 1 1
2 2223 1 1 81 PRO O O 2.940 -14.604 5.028 1.00 . A A . 44 PRO O 1 1
2 2224 1 1 82 TYR C C 1.660 -11.163 4.462 1.00 . A A . 45 TYR C 1 1
2 2225 1 1 82 TYR CA C 2.129 -12.365 3.643 1.00 . A A . 45 TYR CA 1 1
2 2226 1 1 82 TYR CB C 2.120 -12.023 2.152 1.00 . A A . 45 TYR CB 1 1
2 2227 1 1 82 TYR CD1 C 4.368 -13.054 1.651 1.00 . A A . 45 TYR CD1 1 1
2 2228 1 1 82 TYR CD2 C 2.529 -13.626 0.244 1.00 . A A . 45 TYR CD2 1 1
2 2229 1 1 82 TYR CE1 C 5.196 -13.875 0.910 1.00 . A A . 45 TYR CE1 1 1
2 2230 1 1 82 TYR CE2 C 3.352 -14.448 -0.502 1.00 . A A . 45 TYR CE2 1 1
2 2231 1 1 82 TYR CG C 3.023 -12.916 1.333 1.00 . A A . 45 TYR CG 1 1
2 2232 1 1 82 TYR CZ C 4.684 -14.569 -0.166 1.00 . A A . 45 TYR CZ 1 1
2 2233 1 1 82 TYR H H 0.412 -13.598 3.513 1.00 . A A . 45 TYR H 1 1
2 2234 1 1 82 TYR HA H 3.137 -12.611 3.933 1.00 . A A . 45 TYR HA 1 1
2 2235 1 1 82 TYR HB2 H 1.114 -12.130 1.772 1.00 . A A . 45 TYR HB2 1 1
2 2236 1 1 82 TYR HB3 H 2.444 -11.002 2.019 1.00 . A A . 45 TYR HB3 1 1
2 2237 1 1 82 TYR HD1 H 4.766 -12.509 2.494 1.00 . A A . 45 TYR HD1 1 1
2 2238 1 1 82 TYR HD2 H 1.486 -13.529 -0.017 1.00 . A A . 45 TYR HD2 1 1
2 2239 1 1 82 TYR HE1 H 6.239 -13.970 1.173 1.00 . A A . 45 TYR HE1 1 1
2 2240 1 1 82 TYR HE2 H 2.950 -14.992 -1.344 1.00 . A A . 45 TYR HE2 1 1
2 2241 1 1 82 TYR HH H 5.980 -15.980 -0.318 1.00 . A A . 45 TYR HH 1 1
2 2242 1 1 82 TYR N N 1.317 -13.550 3.882 1.00 . A A . 45 TYR N 1 1
2 2243 1 1 82 TYR O O 0.465 -10.877 4.541 1.00 . A A . 45 TYR O 1 1
2 2244 1 1 82 TYR OH O 5.505 -15.388 -0.906 1.00 . A A . 45 TYR OH 1 1
2 2245 1 1 83 PHE C C 3.086 -8.067 5.401 1.00 . A A . 46 PHE C 1 1
2 2246 1 1 83 PHE CA C 2.322 -9.297 5.898 1.00 . A A . 46 PHE CA 1 1
2 2247 1 1 83 PHE CB C 2.684 -9.589 7.358 1.00 . A A . 46 PHE CB 1 1
2 2248 1 1 83 PHE CD1 C 1.908 -7.438 8.394 1.00 . A A . 46 PHE CD1 1 1
2 2249 1 1 83 PHE CD2 C 4.160 -8.127 8.772 1.00 . A A . 46 PHE CD2 1 1
2 2250 1 1 83 PHE CE1 C 2.121 -6.309 9.163 1.00 . A A . 46 PHE CE1 1 1
2 2251 1 1 83 PHE CE2 C 4.378 -7.000 9.542 1.00 . A A . 46 PHE CE2 1 1
2 2252 1 1 83 PHE CG C 2.922 -8.358 8.189 1.00 . A A . 46 PHE CG 1 1
2 2253 1 1 83 PHE CZ C 3.358 -6.090 9.737 1.00 . A A . 46 PHE CZ 1 1
2 2254 1 1 83 PHE H H 3.549 -10.757 4.980 1.00 . A A . 46 PHE H 1 1
2 2255 1 1 83 PHE HA H 1.261 -9.102 5.831 1.00 . A A . 46 PHE HA 1 1
2 2256 1 1 83 PHE HB2 H 1.880 -10.144 7.816 1.00 . A A . 46 PHE HB2 1 1
2 2257 1 1 83 PHE HB3 H 3.584 -10.186 7.383 1.00 . A A . 46 PHE HB3 1 1
2 2258 1 1 83 PHE HD1 H 0.941 -7.608 7.945 1.00 . A A . 46 PHE HD1 1 1
2 2259 1 1 83 PHE HD2 H 4.959 -8.837 8.619 1.00 . A A . 46 PHE HD2 1 1
2 2260 1 1 83 PHE HE1 H 1.322 -5.600 9.314 1.00 . A A . 46 PHE HE1 1 1
2 2261 1 1 83 PHE HE2 H 5.347 -6.831 9.991 1.00 . A A . 46 PHE HE2 1 1
2 2262 1 1 83 PHE HZ H 3.526 -5.209 10.339 1.00 . A A . 46 PHE HZ 1 1
2 2263 1 1 83 PHE N N 2.618 -10.467 5.075 1.00 . A A . 46 PHE N 1 1
2 2264 1 1 83 PHE O O 4.316 -8.054 5.390 1.00 . A A . 46 PHE O 1 1
2 2265 1 1 84 LEU C C 2.642 -4.615 5.390 1.00 . A A . 47 LEU C 1 1
2 2266 1 1 84 LEU CA C 2.961 -5.804 4.489 1.00 . A A . 47 LEU CA 1 1
2 2267 1 1 84 LEU CB C 2.477 -5.506 3.068 1.00 . A A . 47 LEU CB 1 1
2 2268 1 1 84 LEU CD1 C 2.992 -5.088 0.650 1.00 . A A . 47 LEU CD1 1 1
2 2269 1 1 84 LEU CD2 C 4.693 -4.542 2.399 1.00 . A A . 47 LEU CD2 1 1
2 2270 1 1 84 LEU CG C 3.571 -5.488 1.998 1.00 . A A . 47 LEU CG 1 1
2 2271 1 1 84 LEU H H 1.371 -7.103 5.020 1.00 . A A . 47 LEU H 1 1
2 2272 1 1 84 LEU HA H 4.028 -5.949 4.470 1.00 . A A . 47 LEU HA 1 1
2 2273 1 1 84 LEU HB2 H 1.745 -6.251 2.795 1.00 . A A . 47 LEU HB2 1 1
2 2274 1 1 84 LEU HB3 H 1.996 -4.539 3.071 1.00 . A A . 47 LEU HB3 1 1
2 2275 1 1 84 LEU HD11 H 2.561 -4.100 0.723 1.00 . A A . 47 LEU HD11 1 1
2 2276 1 1 84 LEU HD12 H 2.227 -5.794 0.363 1.00 . A A . 47 LEU HD12 1 1
2 2277 1 1 84 LEU HD13 H 3.776 -5.085 -0.093 1.00 . A A . 47 LEU HD13 1 1
2 2278 1 1 84 LEU HD21 H 5.220 -4.948 3.250 1.00 . A A . 47 LEU HD21 1 1
2 2279 1 1 84 LEU HD22 H 4.277 -3.580 2.658 1.00 . A A . 47 LEU HD22 1 1
2 2280 1 1 84 LEU HD23 H 5.380 -4.427 1.572 1.00 . A A . 47 LEU HD23 1 1
2 2281 1 1 84 LEU HG H 3.988 -6.481 1.901 1.00 . A A . 47 LEU HG 1 1
2 2282 1 1 84 LEU N N 2.348 -7.035 4.989 1.00 . A A . 47 LEU N 1 1
2 2283 1 1 84 LEU O O 1.504 -4.162 5.452 1.00 . A A . 47 LEU O 1 1
2 2284 1 1 85 ARG C C 4.293 -1.772 6.483 1.00 . A A . 48 ARG C 1 1
2 2285 1 1 85 ARG CA C 3.467 -2.960 6.964 1.00 . A A . 48 ARG CA 1 1
2 2286 1 1 85 ARG CB C 3.850 -3.320 8.398 1.00 . A A . 48 ARG CB 1 1
2 2287 1 1 85 ARG CD C 5.527 -2.039 9.760 1.00 . A A . 48 ARG CD 1 1
2 2288 1 1 85 ARG CG C 4.085 -2.109 9.284 1.00 . A A . 48 ARG CG 1 1
2 2289 1 1 85 ARG CZ C 5.197 -1.292 12.078 1.00 . A A . 48 ARG CZ 1 1
2 2290 1 1 85 ARG H H 4.545 -4.502 5.992 1.00 . A A . 48 ARG H 1 1
2 2291 1 1 85 ARG HA H 2.421 -2.689 6.937 1.00 . A A . 48 ARG HA 1 1
2 2292 1 1 85 ARG HB2 H 3.057 -3.910 8.835 1.00 . A A . 48 ARG HB2 1 1
2 2293 1 1 85 ARG HB3 H 4.757 -3.908 8.381 1.00 . A A . 48 ARG HB3 1 1
2 2294 1 1 85 ARG HD2 H 6.089 -2.828 9.281 1.00 . A A . 48 ARG HD2 1 1
2 2295 1 1 85 ARG HD3 H 5.940 -1.082 9.478 1.00 . A A . 48 ARG HD3 1 1
2 2296 1 1 85 ARG HE H 6.050 -3.015 11.545 1.00 . A A . 48 ARG HE 1 1
2 2297 1 1 85 ARG HG2 H 3.856 -1.215 8.723 1.00 . A A . 48 ARG HG2 1 1
2 2298 1 1 85 ARG HG3 H 3.434 -2.173 10.143 1.00 . A A . 48 ARG HG3 1 1
2 2299 1 1 85 ARG HH11 H 4.522 -0.013 10.666 1.00 . A A . 48 ARG HH11 1 1
2 2300 1 1 85 ARG HH12 H 4.298 0.504 12.304 1.00 . A A . 48 ARG HH12 1 1
2 2301 1 1 85 ARG HH21 H 5.761 -2.346 13.706 1.00 . A A . 48 ARG HH21 1 1
2 2302 1 1 85 ARG HH22 H 5.002 -0.823 14.033 1.00 . A A . 48 ARG HH22 1 1
2 2303 1 1 85 ARG N N 3.654 -4.105 6.081 1.00 . A A . 48 ARG N 1 1
2 2304 1 1 85 ARG NE N 5.633 -2.196 11.206 1.00 . A A . 48 ARG NE 1 1
2 2305 1 1 85 ARG NH1 N 4.626 -0.175 11.648 1.00 . A A . 48 ARG NH1 1 1
2 2306 1 1 85 ARG NH2 N 5.331 -1.504 13.379 1.00 . A A . 48 ARG NH2 1 1
2 2307 1 1 85 ARG O O 5.521 -1.787 6.563 1.00 . A A . 48 ARG O 1 1
2 2308 1 1 86 LEU C C 3.778 1.710 6.145 1.00 . A A . 49 LEU C 1 1
2 2309 1 1 86 LEU CA C 4.293 0.442 5.470 1.00 . A A . 49 LEU CA 1 1
2 2310 1 1 86 LEU CB C 4.107 0.550 3.956 1.00 . A A . 49 LEU CB 1 1
2 2311 1 1 86 LEU CD1 C 3.888 -0.717 1.804 1.00 . A A . 49 LEU CD1 1 1
2 2312 1 1 86 LEU CD2 C 6.091 -0.633 2.985 1.00 . A A . 49 LEU CD2 1 1
2 2313 1 1 86 LEU CG C 4.580 -0.665 3.158 1.00 . A A . 49 LEU CG 1 1
2 2314 1 1 86 LEU H H 2.635 -0.796 5.930 1.00 . A A . 49 LEU H 1 1
2 2315 1 1 86 LEU HA H 5.345 0.337 5.686 1.00 . A A . 49 LEU HA 1 1
2 2316 1 1 86 LEU HB2 H 3.056 0.703 3.753 1.00 . A A . 49 LEU HB2 1 1
2 2317 1 1 86 LEU HB3 H 4.652 1.415 3.608 1.00 . A A . 49 LEU HB3 1 1
2 2318 1 1 86 LEU HD11 H 3.501 0.261 1.559 1.00 . A A . 49 LEU HD11 1 1
2 2319 1 1 86 LEU HD12 H 3.076 -1.427 1.842 1.00 . A A . 49 LEU HD12 1 1
2 2320 1 1 86 LEU HD13 H 4.598 -1.022 1.050 1.00 . A A . 49 LEU HD13 1 1
2 2321 1 1 86 LEU HD21 H 6.503 0.172 3.576 1.00 . A A . 49 LEU HD21 1 1
2 2322 1 1 86 LEU HD22 H 6.331 -0.474 1.944 1.00 . A A . 49 LEU HD22 1 1
2 2323 1 1 86 LEU HD23 H 6.510 -1.572 3.312 1.00 . A A . 49 LEU HD23 1 1
2 2324 1 1 86 LEU HG H 4.323 -1.564 3.698 1.00 . A A . 49 LEU HG 1 1
2 2325 1 1 86 LEU N N 3.614 -0.747 5.974 1.00 . A A . 49 LEU N 1 1
2 2326 1 1 86 LEU O O 2.570 1.937 6.229 1.00 . A A . 49 LEU O 1 1
2 2327 1 1 87 THR C C 4.526 4.973 6.324 1.00 . A A . 50 THR C 1 1
2 2328 1 1 87 THR CA C 4.354 3.792 7.274 1.00 . A A . 50 THR CA 1 1
2 2329 1 1 87 THR CB C 5.214 4.031 8.530 1.00 . A A . 50 THR CB 1 1
2 2330 1 1 87 THR CG2 C 4.710 5.235 9.309 1.00 . A A . 50 THR CG2 1 1
2 2331 1 1 87 THR H H 5.652 2.305 6.511 1.00 . A A . 50 THR H 1 1
2 2332 1 1 87 THR HA H 3.319 3.733 7.577 1.00 . A A . 50 THR HA 1 1
2 2333 1 1 87 THR HB H 6.230 4.226 8.221 1.00 . A A . 50 THR HB 1 1
2 2334 1 1 87 THR HG1 H 5.296 3.180 10.308 1.00 . A A . 50 THR HG1 1 1
2 2335 1 1 87 THR HG21 H 5.413 6.048 9.211 1.00 . A A . 50 THR HG21 1 1
2 2336 1 1 87 THR HG22 H 4.607 4.972 10.352 1.00 . A A . 50 THR HG22 1 1
2 2337 1 1 87 THR HG23 H 3.750 5.540 8.919 1.00 . A A . 50 THR HG23 1 1
2 2338 1 1 87 THR N N 4.705 2.540 6.615 1.00 . A A . 50 THR N 1 1
2 2339 1 1 87 THR O O 5.646 5.334 5.962 1.00 . A A . 50 THR O 1 1
2 2340 1 1 87 THR OG1 O 5.200 2.890 9.398 1.00 . A A . 50 THR OG1 1 1
2 2341 1 1 88 LEU C C 4.032 7.937 5.678 1.00 . A A . 51 LEU C 1 1
2 2342 1 1 88 LEU CA C 3.437 6.703 5.003 1.00 . A A . 51 LEU CA 1 1
2 2343 1 1 88 LEU CB C 2.027 7.009 4.496 1.00 . A A . 51 LEU CB 1 1
2 2344 1 1 88 LEU CD1 C -0.209 6.168 3.733 1.00 . A A . 51 LEU CD1 1 1
2 2345 1 1 88 LEU CD2 C 1.885 5.200 2.767 1.00 . A A . 51 LEU CD2 1 1
2 2346 1 1 88 LEU CG C 1.237 5.791 4.010 1.00 . A A . 51 LEU CG 1 1
2 2347 1 1 88 LEU H H 2.544 5.231 6.236 1.00 . A A . 51 LEU H 1 1
2 2348 1 1 88 LEU HA H 4.061 6.435 4.162 1.00 . A A . 51 LEU HA 1 1
2 2349 1 1 88 LEU HB2 H 1.473 7.477 5.297 1.00 . A A . 51 LEU HB2 1 1
2 2350 1 1 88 LEU HB3 H 2.105 7.709 3.678 1.00 . A A . 51 LEU HB3 1 1
2 2351 1 1 88 LEU HD11 H -0.246 6.894 2.933 1.00 . A A . 51 LEU HD11 1 1
2 2352 1 1 88 LEU HD12 H -0.649 6.593 4.624 1.00 . A A . 51 LEU HD12 1 1
2 2353 1 1 88 LEU HD13 H -0.762 5.287 3.445 1.00 . A A . 51 LEU HD13 1 1
2 2354 1 1 88 LEU HD21 H 2.272 4.218 2.995 1.00 . A A . 51 LEU HD21 1 1
2 2355 1 1 88 LEU HD22 H 2.692 5.839 2.443 1.00 . A A . 51 LEU HD22 1 1
2 2356 1 1 88 LEU HD23 H 1.148 5.123 1.980 1.00 . A A . 51 LEU HD23 1 1
2 2357 1 1 88 LEU HG H 1.243 5.036 4.783 1.00 . A A . 51 LEU HG 1 1
2 2358 1 1 88 LEU N N 3.409 5.568 5.917 1.00 . A A . 51 LEU N 1 1
2 2359 1 1 88 LEU O O 3.631 8.309 6.781 1.00 . A A . 51 LEU O 1 1
2 2360 1 1 89 PRO C C 4.687 10.886 5.925 1.00 . A A . 52 PRO C 1 1
2 2361 1 1 89 PRO CA C 5.671 9.780 5.550 1.00 . A A . 52 PRO CA 1 1
2 2362 1 1 89 PRO CB C 6.566 10.236 4.394 1.00 . A A . 52 PRO CB 1 1
2 2363 1 1 89 PRO CD C 5.538 8.194 3.703 1.00 . A A . 52 PRO CD 1 1
2 2364 1 1 89 PRO CG C 6.796 9.007 3.584 1.00 . A A . 52 PRO CG 1 1
2 2365 1 1 89 PRO HA H 6.282 9.542 6.407 1.00 . A A . 52 PRO HA 1 1
2 2366 1 1 89 PRO HB2 H 6.059 10.999 3.821 1.00 . A A . 52 PRO HB2 1 1
2 2367 1 1 89 PRO HB3 H 7.493 10.627 4.785 1.00 . A A . 52 PRO HB3 1 1
2 2368 1 1 89 PRO HD2 H 4.846 8.450 2.913 1.00 . A A . 52 PRO HD2 1 1
2 2369 1 1 89 PRO HD3 H 5.767 7.138 3.677 1.00 . A A . 52 PRO HD3 1 1
2 2370 1 1 89 PRO HG2 H 6.975 9.274 2.553 1.00 . A A . 52 PRO HG2 1 1
2 2371 1 1 89 PRO HG3 H 7.636 8.457 3.981 1.00 . A A . 52 PRO HG3 1 1
2 2372 1 1 89 PRO N N 5.005 8.584 5.019 1.00 . A A . 52 PRO N 1 1
2 2373 1 1 89 PRO O O 4.996 11.750 6.746 1.00 . A A . 52 PRO O 1 1
2 2374 1 1 90 GLY C C 1.242 11.268 6.209 1.00 . A A . 53 GLY C 1 1
2 2375 1 1 90 GLY CA C 2.499 11.861 5.607 1.00 . A A . 53 GLY CA 1 1
2 2376 1 1 90 GLY H H 3.314 10.142 4.675 1.00 . A A . 53 GLY H 1 1
2 2377 1 1 90 GLY HA2 H 2.912 12.580 6.299 1.00 . A A . 53 GLY HA2 1 1
2 2378 1 1 90 GLY HA3 H 2.241 12.368 4.690 1.00 . A A . 53 GLY HA3 1 1
2 2379 1 1 90 GLY N N 3.505 10.854 5.320 1.00 . A A . 53 GLY N 1 1
2 2380 1 1 90 GLY O O 1.312 10.446 7.123 1.00 . A A . 53 GLY O 1 1
2 2381 1 1 91 ARG C C -2.215 11.087 5.066 1.00 . A A . 54 ARG C 1 1
2 2382 1 1 91 ARG CA C -1.187 11.177 6.191 1.00 . A A . 54 ARG CA 1 1
2 2383 1 1 91 ARG CB C -1.722 12.072 7.312 1.00 . A A . 54 ARG CB 1 1
2 2384 1 1 91 ARG CD C -1.193 12.945 9.609 1.00 . A A . 54 ARG CD 1 1
2 2385 1 1 91 ARG CG C -0.640 12.623 8.228 1.00 . A A . 54 ARG CG 1 1
2 2386 1 1 91 ARG CZ C 0.694 12.855 11.185 1.00 . A A . 54 ARG CZ 1 1
2 2387 1 1 91 ARG H H 0.095 12.335 4.966 1.00 . A A . 54 ARG H 1 1
2 2388 1 1 91 ARG HA H -1.016 10.187 6.584 1.00 . A A . 54 ARG HA 1 1
2 2389 1 1 91 ARG HB2 H -2.248 12.904 6.871 1.00 . A A . 54 ARG HB2 1 1
2 2390 1 1 91 ARG HB3 H -2.413 11.499 7.912 1.00 . A A . 54 ARG HB3 1 1
2 2391 1 1 91 ARG HD2 H -2.021 13.629 9.500 1.00 . A A . 54 ARG HD2 1 1
2 2392 1 1 91 ARG HD3 H -1.542 12.030 10.064 1.00 . A A . 54 ARG HD3 1 1
2 2393 1 1 91 ARG HE H -0.176 14.531 10.541 1.00 . A A . 54 ARG HE 1 1
2 2394 1 1 91 ARG HG2 H 0.144 11.888 8.328 1.00 . A A . 54 ARG HG2 1 1
2 2395 1 1 91 ARG HG3 H -0.238 13.525 7.792 1.00 . A A . 54 ARG HG3 1 1
2 2396 1 1 91 ARG HH11 H 0.049 11.057 10.530 1.00 . A A . 54 ARG HH11 1 1
2 2397 1 1 91 ARG HH12 H 1.370 11.008 11.648 1.00 . A A . 54 ARG HH12 1 1
2 2398 1 1 91 ARG HH21 H 1.562 14.479 12.020 1.00 . A A . 54 ARG HH21 1 1
2 2399 1 1 91 ARG HH22 H 2.231 12.954 12.495 1.00 . A A . 54 ARG HH22 1 1
2 2400 1 1 91 ARG N N 0.088 11.680 5.696 1.00 . A A . 54 ARG N 1 1
2 2401 1 1 91 ARG NE N -0.189 13.554 10.478 1.00 . A A . 54 ARG NE 1 1
2 2402 1 1 91 ARG NH1 N 0.705 11.531 11.115 1.00 . A A . 54 ARG NH1 1 1
2 2403 1 1 91 ARG NH2 N 1.567 13.481 11.964 1.00 . A A . 54 ARG NH2 1 1
2 2404 1 1 91 ARG O O -2.283 11.960 4.201 1.00 . A A . 54 ARG O 1 1
2 2405 1 1 92 ILE C C -5.432 9.807 4.716 1.00 . A A . 55 ILE C 1 1
2 2406 1 1 92 ILE CA C -4.048 9.823 4.077 1.00 . A A . 55 ILE CA 1 1
2 2407 1 1 92 ILE CB C -3.829 8.501 3.314 1.00 . A A . 55 ILE CB 1 1
2 2408 1 1 92 ILE CD1 C -2.297 9.884 1.825 1.00 . A A . 55 ILE CD1 1 1
2 2409 1 1 92 ILE CG1 C -2.524 8.558 2.518 1.00 . A A . 55 ILE CG1 1 1
2 2410 1 1 92 ILE CG2 C -5.004 8.208 2.391 1.00 . A A . 55 ILE CG2 1 1
2 2411 1 1 92 ILE H H -2.917 9.367 5.809 1.00 . A A . 55 ILE H 1 1
2 2412 1 1 92 ILE HA H -3.993 10.640 3.372 1.00 . A A . 55 ILE HA 1 1
2 2413 1 1 92 ILE HB H -3.765 7.702 4.036 1.00 . A A . 55 ILE HB 1 1
2 2414 1 1 92 ILE HD11 H -2.001 10.625 2.554 1.00 . A A . 55 ILE HD11 1 1
2 2415 1 1 92 ILE HD12 H -3.210 10.198 1.343 1.00 . A A . 55 ILE HD12 1 1
2 2416 1 1 92 ILE HD13 H -1.517 9.776 1.086 1.00 . A A . 55 ILE HD13 1 1
2 2417 1 1 92 ILE HG12 H -1.694 8.388 3.188 1.00 . A A . 55 ILE HG12 1 1
2 2418 1 1 92 ILE HG13 H -2.536 7.786 1.763 1.00 . A A . 55 ILE HG13 1 1
2 2419 1 1 92 ILE HG21 H -5.302 7.176 2.507 1.00 . A A . 55 ILE HG21 1 1
2 2420 1 1 92 ILE HG22 H -4.711 8.384 1.366 1.00 . A A . 55 ILE HG22 1 1
2 2421 1 1 92 ILE HG23 H -5.834 8.851 2.642 1.00 . A A . 55 ILE HG23 1 1
2 2422 1 1 92 ILE N N -3.018 10.027 5.090 1.00 . A A . 55 ILE N 1 1
2 2423 1 1 92 ILE O O -5.681 9.055 5.658 1.00 . A A . 55 ILE O 1 1
2 2424 1 1 93 VAL C C -8.398 9.396 4.691 1.00 . A A . 56 VAL C 1 1
2 2425 1 1 93 VAL CA C -7.678 10.739 4.757 1.00 . A A . 56 VAL CA 1 1
2 2426 1 1 93 VAL CB C -8.513 11.795 4.014 1.00 . A A . 56 VAL CB 1 1
2 2427 1 1 93 VAL CG1 C -8.840 11.320 2.612 1.00 . A A . 56 VAL CG1 1 1
2 2428 1 1 93 VAL CG2 C -9.782 12.117 4.789 1.00 . A A . 56 VAL CG2 1 1
2 2429 1 1 93 VAL H H -6.070 11.249 3.472 1.00 . A A . 56 VAL H 1 1
2 2430 1 1 93 VAL HA H -7.597 11.039 5.791 1.00 . A A . 56 VAL HA 1 1
2 2431 1 1 93 VAL HB H -7.926 12.699 3.936 1.00 . A A . 56 VAL HB 1 1
2 2432 1 1 93 VAL HG11 H -7.929 11.256 2.036 1.00 . A A . 56 VAL HG11 1 1
2 2433 1 1 93 VAL HG12 H -9.516 12.020 2.143 1.00 . A A . 56 VAL HG12 1 1
2 2434 1 1 93 VAL HG13 H -9.306 10.347 2.661 1.00 . A A . 56 VAL HG13 1 1
2 2435 1 1 93 VAL HG21 H -10.338 11.209 4.964 1.00 . A A . 56 VAL HG21 1 1
2 2436 1 1 93 VAL HG22 H -10.387 12.805 4.216 1.00 . A A . 56 VAL HG22 1 1
2 2437 1 1 93 VAL HG23 H -9.522 12.569 5.735 1.00 . A A . 56 VAL HG23 1 1
2 2438 1 1 93 VAL N N -6.326 10.651 4.211 1.00 . A A . 56 VAL N 1 1
2 2439 1 1 93 VAL O O -8.053 8.531 3.886 1.00 . A A . 56 VAL O 1 1
2 2440 1 1 94 GLU C C -11.655 8.280 5.328 1.00 . A A . 57 GLU C 1 1
2 2441 1 1 94 GLU CA C -10.178 7.999 5.594 1.00 . A A . 57 GLU CA 1 1
2 2442 1 1 94 GLU CB C -10.005 7.318 6.956 1.00 . A A . 57 GLU CB 1 1
2 2443 1 1 94 GLU CD C -12.220 7.101 8.152 1.00 . A A . 57 GLU CD 1 1
2 2444 1 1 94 GLU CG C -11.154 6.397 7.334 1.00 . A A . 57 GLU CG 1 1
2 2445 1 1 94 GLU H H -9.628 9.960 6.163 1.00 . A A . 57 GLU H 1 1
2 2446 1 1 94 GLU HA H -9.805 7.342 4.822 1.00 . A A . 57 GLU HA 1 1
2 2447 1 1 94 GLU HB2 H -9.096 6.734 6.939 1.00 . A A . 57 GLU HB2 1 1
2 2448 1 1 94 GLU HB3 H -9.918 8.079 7.717 1.00 . A A . 57 GLU HB3 1 1
2 2449 1 1 94 GLU HG2 H -11.608 6.017 6.431 1.00 . A A . 57 GLU HG2 1 1
2 2450 1 1 94 GLU HG3 H -10.763 5.573 7.914 1.00 . A A . 57 GLU HG3 1 1
2 2451 1 1 94 GLU N N -9.403 9.233 5.547 1.00 . A A . 57 GLU N 1 1
2 2452 1 1 94 GLU O O -12.256 9.145 5.965 1.00 . A A . 57 GLU O 1 1
2 2453 1 1 94 GLU OE1 O -11.916 7.520 9.288 1.00 . A A . 57 GLU OE1 1 1
2 2454 1 1 94 GLU OE2 O -13.358 7.233 7.654 1.00 . A A . 57 GLU OE2 1 1
2 2455 1 1 95 ASN C C -14.162 6.530 3.240 1.00 . A A . 58 ASN C 1 1
2 2456 1 1 95 ASN CA C -13.641 7.720 4.039 1.00 . A A . 58 ASN CA 1 1
2 2457 1 1 95 ASN CB C -13.834 9.011 3.240 1.00 . A A . 58 ASN CB 1 1
2 2458 1 1 95 ASN CG C -15.096 9.752 3.635 1.00 . A A . 58 ASN CG 1 1
2 2459 1 1 95 ASN H H -11.704 6.870 3.910 1.00 . A A . 58 ASN H 1 1
2 2460 1 1 95 ASN HA H -14.200 7.792 4.959 1.00 . A A . 58 ASN HA 1 1
2 2461 1 1 95 ASN HB2 H -12.990 9.662 3.409 1.00 . A A . 58 ASN HB2 1 1
2 2462 1 1 95 ASN HB3 H -13.894 8.770 2.188 1.00 . A A . 58 ASN HB3 1 1
2 2463 1 1 95 ASN HD21 H -14.440 9.918 5.505 1.00 . A A . 58 ASN HD21 1 1
2 2464 1 1 95 ASN HD22 H -15.989 10.614 5.189 1.00 . A A . 58 ASN HD22 1 1
2 2465 1 1 95 ASN N N -12.234 7.544 4.385 1.00 . A A . 58 ASN N 1 1
2 2466 1 1 95 ASN ND2 N -15.183 10.133 4.905 1.00 . A A . 58 ASN ND2 1 1
2 2467 1 1 95 ASN O O -15.280 6.065 3.460 1.00 . A A . 58 ASN O 1 1
2 2468 1 1 95 ASN OD1 O -15.982 9.980 2.812 1.00 . A A . 58 ASN OD1 1 1
2 2469 1 1 96 GLY C C -13.955 5.278 0.040 1.00 . A A . 59 GLY C 1 1
2 2470 1 1 96 GLY CA C -13.751 4.909 1.497 1.00 . A A . 59 GLY CA 1 1
2 2471 1 1 96 GLY H H -12.467 6.450 2.178 1.00 . A A . 59 GLY H 1 1
2 2472 1 1 96 GLY HA2 H -12.987 4.147 1.559 1.00 . A A . 59 GLY HA2 1 1
2 2473 1 1 96 GLY HA3 H -14.674 4.510 1.889 1.00 . A A . 59 GLY HA3 1 1
2 2474 1 1 96 GLY N N -13.347 6.041 2.311 1.00 . A A . 59 GLY N 1 1
2 2475 1 1 96 GLY O O -14.296 4.424 -0.778 1.00 . A A . 59 GLY O 1 1
2 2476 1 1 97 SER C C -12.583 6.920 -2.416 1.00 . A A . 60 SER C 1 1
2 2477 1 1 97 SER CA C -13.903 7.018 -1.660 1.00 . A A . 60 SER CA 1 1
2 2478 1 1 97 SER CB C -14.409 8.460 -1.677 1.00 . A A . 60 SER CB 1 1
2 2479 1 1 97 SER H H -13.469 7.185 0.404 1.00 . A A . 60 SER H 1 1
2 2480 1 1 97 SER HA H -14.630 6.383 -2.146 1.00 . A A . 60 SER HA 1 1
2 2481 1 1 97 SER HB2 H -14.037 8.981 -0.807 1.00 . A A . 60 SER HB2 1 1
2 2482 1 1 97 SER HB3 H -14.054 8.953 -2.570 1.00 . A A . 60 SER HB3 1 1
2 2483 1 1 97 SER HG H -16.116 9.364 -1.350 1.00 . A A . 60 SER HG 1 1
2 2484 1 1 97 SER N N -13.744 6.549 -0.288 1.00 . A A . 60 SER N 1 1
2 2485 1 1 97 SER O O -12.301 7.724 -3.305 1.00 . A A . 60 SER O 1 1
2 2486 1 1 97 SER OG O -15.825 8.505 -1.663 1.00 . A A . 60 SER OG 1 1
2 2487 1 1 98 GLU C C -10.638 4.996 -4.017 1.00 . A A . 61 GLU C 1 1
2 2488 1 1 98 GLU CA C -10.482 5.720 -2.683 1.00 . A A . 61 GLU CA 1 1
2 2489 1 1 98 GLU CB C -9.571 4.914 -1.757 1.00 . A A . 61 GLU CB 1 1
2 2490 1 1 98 GLU CD C -10.350 5.014 0.641 1.00 . A A . 61 GLU CD 1 1
2 2491 1 1 98 GLU CG C -9.379 5.551 -0.392 1.00 . A A . 61 GLU CG 1 1
2 2492 1 1 98 GLU H H -12.060 5.326 -1.332 1.00 . A A . 61 GLU H 1 1
2 2493 1 1 98 GLU HA H -10.036 6.688 -2.860 1.00 . A A . 61 GLU HA 1 1
2 2494 1 1 98 GLU HB2 H -9.998 3.932 -1.615 1.00 . A A . 61 GLU HB2 1 1
2 2495 1 1 98 GLU HB3 H -8.603 4.812 -2.221 1.00 . A A . 61 GLU HB3 1 1
2 2496 1 1 98 GLU HG2 H -8.373 5.356 -0.055 1.00 . A A . 61 GLU HG2 1 1
2 2497 1 1 98 GLU HG3 H -9.528 6.617 -0.482 1.00 . A A . 61 GLU HG3 1 1
2 2498 1 1 98 GLU N N -11.777 5.930 -2.050 1.00 . A A . 61 GLU N 1 1
2 2499 1 1 98 GLU O O -11.748 4.848 -4.527 1.00 . A A . 61 GLU O 1 1
2 2500 1 1 98 GLU OE1 O -10.910 3.921 0.416 1.00 . A A . 61 GLU OE1 1 1
2 2501 1 1 98 GLU OE2 O -10.549 5.687 1.674 1.00 . A A . 61 GLU OE2 1 1
2 2502 1 1 99 GLN C C -8.710 2.555 -5.769 1.00 . A A . 62 GLN C 1 1
2 2503 1 1 99 GLN CA C -9.536 3.833 -5.850 1.00 . A A . 62 GLN CA 1 1
2 2504 1 1 99 GLN CB C -9.001 4.731 -6.969 1.00 . A A . 62 GLN CB 1 1
2 2505 1 1 99 GLN CD C -9.848 5.547 -9.205 1.00 . A A . 62 GLN CD 1 1
2 2506 1 1 99 GLN CG C -10.087 5.495 -7.708 1.00 . A A . 62 GLN CG 1 1
2 2507 1 1 99 GLN H H -8.662 4.692 -4.121 1.00 . A A . 62 GLN H 1 1
2 2508 1 1 99 GLN HA H -10.561 3.573 -6.070 1.00 . A A . 62 GLN HA 1 1
2 2509 1 1 99 GLN HB2 H -8.314 5.446 -6.540 1.00 . A A . 62 GLN HB2 1 1
2 2510 1 1 99 GLN HB3 H -8.471 4.119 -7.682 1.00 . A A . 62 GLN HB3 1 1
2 2511 1 1 99 GLN HE21 H -11.772 5.939 -9.524 1.00 . A A . 62 GLN HE21 1 1
2 2512 1 1 99 GLN HE22 H -10.781 5.841 -10.936 1.00 . A A . 62 GLN HE22 1 1
2 2513 1 1 99 GLN HG2 H -11.035 5.011 -7.528 1.00 . A A . 62 GLN HG2 1 1
2 2514 1 1 99 GLN HG3 H -10.121 6.505 -7.328 1.00 . A A . 62 GLN HG3 1 1
2 2515 1 1 99 GLN N N -9.519 4.544 -4.576 1.00 . A A . 62 GLN N 1 1
2 2516 1 1 99 GLN NE2 N -10.908 5.802 -9.965 1.00 . A A . 62 GLN NE2 1 1
2 2517 1 1 99 GLN O O -7.521 2.592 -5.457 1.00 . A A . 62 GLN O 1 1
2 2518 1 1 99 GLN OE1 O -8.725 5.362 -9.673 1.00 . A A . 62 GLN OE1 1 1
2 2519 1 1 100 GLY C C -8.711 -0.593 -7.320 1.00 . A A . 63 GLY C 1 1
2 2520 1 1 100 GLY CA C -8.653 0.150 -6.001 1.00 . A A . 63 GLY CA 1 1
2 2521 1 1 100 GLY H H -10.296 1.452 -6.292 1.00 . A A . 63 GLY H 1 1
2 2522 1 1 100 GLY HA2 H -7.618 0.326 -5.745 1.00 . A A . 63 GLY HA2 1 1
2 2523 1 1 100 GLY HA3 H -9.103 -0.464 -5.235 1.00 . A A . 63 GLY HA3 1 1
2 2524 1 1 100 GLY N N -9.347 1.423 -6.050 1.00 . A A . 63 GLY N 1 1
2 2525 1 1 100 GLY O O -9.767 -0.677 -7.947 1.00 . A A . 63 GLY O 1 1
2 2526 1 1 101 SER C C -6.471 -2.993 -8.916 1.00 . A A . 64 SER C 1 1
2 2527 1 1 101 SER CA C -7.504 -1.873 -8.999 1.00 . A A . 64 SER CA 1 1
2 2528 1 1 101 SER CB C -7.161 -0.929 -10.153 1.00 . A A . 64 SER CB 1 1
2 2529 1 1 101 SER H H -6.763 -1.034 -7.202 1.00 . A A . 64 SER H 1 1
2 2530 1 1 101 SER HA H -8.475 -2.309 -9.181 1.00 . A A . 64 SER HA 1 1
2 2531 1 1 101 SER HB2 H -8.074 -0.553 -10.591 1.00 . A A . 64 SER HB2 1 1
2 2532 1 1 101 SER HB3 H -6.574 -0.103 -9.779 1.00 . A A . 64 SER HB3 1 1
2 2533 1 1 101 SER HG H -5.557 -1.843 -10.810 1.00 . A A . 64 SER HG 1 1
2 2534 1 1 101 SER N N -7.574 -1.133 -7.745 1.00 . A A . 64 SER N 1 1
2 2535 1 1 101 SER O O -5.266 -2.747 -8.965 1.00 . A A . 64 SER O 1 1
2 2536 1 1 101 SER OG O -6.417 -1.600 -11.157 1.00 . A A . 64 SER OG 1 1
2 2537 1 1 102 TYR C C -6.362 -6.359 -9.848 1.00 . A A . 65 TYR C 1 1
2 2538 1 1 102 TYR CA C -6.083 -5.390 -8.702 1.00 . A A . 65 TYR CA 1 1
2 2539 1 1 102 TYR CB C -6.274 -6.088 -7.349 1.00 . A A . 65 TYR CB 1 1
2 2540 1 1 102 TYR CD1 C -7.066 -8.463 -7.693 1.00 . A A . 65 TYR CD1 1 1
2 2541 1 1 102 TYR CD2 C -4.785 -8.114 -7.094 1.00 . A A . 65 TYR CD2 1 1
2 2542 1 1 102 TYR CE1 C -6.855 -9.828 -7.720 1.00 . A A . 65 TYR CE1 1 1
2 2543 1 1 102 TYR CE2 C -4.566 -9.479 -7.120 1.00 . A A . 65 TYR CE2 1 1
2 2544 1 1 102 TYR CG C -6.036 -7.583 -7.379 1.00 . A A . 65 TYR CG 1 1
2 2545 1 1 102 TYR CZ C -5.603 -10.330 -7.433 1.00 . A A . 65 TYR CZ 1 1
2 2546 1 1 102 TYR H H -7.927 -4.354 -8.760 1.00 . A A . 65 TYR H 1 1
2 2547 1 1 102 TYR HA H -5.062 -5.046 -8.780 1.00 . A A . 65 TYR HA 1 1
2 2548 1 1 102 TYR HB2 H -5.586 -5.661 -6.634 1.00 . A A . 65 TYR HB2 1 1
2 2549 1 1 102 TYR HB3 H -7.286 -5.920 -7.008 1.00 . A A . 65 TYR HB3 1 1
2 2550 1 1 102 TYR HD1 H -8.046 -8.066 -7.917 1.00 . A A . 65 TYR HD1 1 1
2 2551 1 1 102 TYR HD2 H -3.974 -7.444 -6.848 1.00 . A A . 65 TYR HD2 1 1
2 2552 1 1 102 TYR HE1 H -7.667 -10.496 -7.966 1.00 . A A . 65 TYR HE1 1 1
2 2553 1 1 102 TYR HE2 H -3.585 -9.871 -6.895 1.00 . A A . 65 TYR HE2 1 1
2 2554 1 1 102 TYR HH H -5.232 -11.972 -8.363 1.00 . A A . 65 TYR HH 1 1
2 2555 1 1 102 TYR N N -6.956 -4.225 -8.792 1.00 . A A . 65 TYR N 1 1
2 2556 1 1 102 TYR O O -7.517 -6.622 -10.183 1.00 . A A . 65 TYR O 1 1
2 2557 1 1 102 TYR OH O -5.388 -11.690 -7.460 1.00 . A A . 65 TYR OH 1 1
2 2558 1 1 103 ASP C C -4.752 -9.151 -11.235 1.00 . A A . 66 ASP C 1 1
2 2559 1 1 103 ASP CA C -5.434 -7.825 -11.552 1.00 . A A . 66 ASP CA 1 1
2 2560 1 1 103 ASP CB C -4.839 -7.234 -12.831 1.00 . A A . 66 ASP CB 1 1
2 2561 1 1 103 ASP CG C -5.897 -6.650 -13.746 1.00 . A A . 66 ASP CG 1 1
2 2562 1 1 103 ASP H H -4.402 -6.640 -10.134 1.00 . A A . 66 ASP H 1 1
2 2563 1 1 103 ASP HA H -6.488 -8.004 -11.706 1.00 . A A . 66 ASP HA 1 1
2 2564 1 1 103 ASP HB2 H -4.143 -6.452 -12.570 1.00 . A A . 66 ASP HB2 1 1
2 2565 1 1 103 ASP HB3 H -4.316 -8.011 -13.367 1.00 . A A . 66 ASP HB3 1 1
2 2566 1 1 103 ASP N N -5.298 -6.887 -10.445 1.00 . A A . 66 ASP N 1 1
2 2567 1 1 103 ASP O O -3.609 -9.180 -10.777 1.00 . A A . 66 ASP O 1 1
2 2568 1 1 103 ASP OD1 O -6.764 -7.416 -14.218 1.00 . A A . 66 ASP OD1 1 1
2 2569 1 1 103 ASP OD2 O -5.860 -5.426 -13.992 1.00 . A A . 66 ASP OD2 1 1
2 2570 1 1 104 ALA C C -3.990 -11.995 -12.371 1.00 . A A . 67 ALA C 1 1
2 2571 1 1 104 ALA CA C -4.928 -11.580 -11.246 1.00 . A A . 67 ALA CA 1 1
2 2572 1 1 104 ALA CB C -6.051 -12.596 -11.095 1.00 . A A . 67 ALA CB 1 1
2 2573 1 1 104 ALA H H -6.364 -10.152 -11.863 1.00 . A A . 67 ALA H 1 1
2 2574 1 1 104 ALA HA H -4.373 -11.551 -10.319 1.00 . A A . 67 ALA HA 1 1
2 2575 1 1 104 ALA HB1 H -6.331 -12.970 -12.070 1.00 . A A . 67 ALA HB1 1 1
2 2576 1 1 104 ALA HB2 H -6.905 -12.124 -10.633 1.00 . A A . 67 ALA HB2 1 1
2 2577 1 1 104 ALA HB3 H -5.716 -13.416 -10.479 1.00 . A A . 67 ALA HB3 1 1
2 2578 1 1 104 ALA N N -5.461 -10.246 -11.492 1.00 . A A . 67 ALA N 1 1
2 2579 1 1 104 ALA O O -2.914 -12.542 -12.130 1.00 . A A . 67 ALA O 1 1
2 2580 1 1 105 ASP C C -2.258 -11.353 -14.734 1.00 . A A . 68 ASP C 1 1
2 2581 1 1 105 ASP CA C -3.607 -12.064 -14.775 1.00 . A A . 68 ASP CA 1 1
2 2582 1 1 105 ASP CB C -4.366 -11.694 -16.055 1.00 . A A . 68 ASP CB 1 1
2 2583 1 1 105 ASP CG C -4.120 -10.262 -16.494 1.00 . A A . 68 ASP CG 1 1
2 2584 1 1 105 ASP H H -5.273 -11.285 -13.730 1.00 . A A . 68 ASP H 1 1
2 2585 1 1 105 ASP HA H -3.439 -13.130 -14.763 1.00 . A A . 68 ASP HA 1 1
2 2586 1 1 105 ASP HB2 H -4.055 -12.351 -16.852 1.00 . A A . 68 ASP HB2 1 1
2 2587 1 1 105 ASP HB3 H -5.425 -11.819 -15.884 1.00 . A A . 68 ASP HB3 1 1
2 2588 1 1 105 ASP N N -4.406 -11.725 -13.605 1.00 . A A . 68 ASP N 1 1
2 2589 1 1 105 ASP O O -1.207 -11.984 -14.853 1.00 . A A . 68 ASP O 1 1
2 2590 1 1 105 ASP OD1 O -3.127 -10.025 -17.215 1.00 . A A . 68 ASP OD1 1 1
2 2591 1 1 105 ASP OD2 O -4.917 -9.378 -16.113 1.00 . A A . 68 ASP OD2 1 1
2 2592 1 1 106 LYS C C -0.420 -9.347 -13.134 1.00 . A A . 69 LYS C 1 1
2 2593 1 1 106 LYS CA C -1.079 -9.235 -14.505 1.00 . A A . 69 LYS CA 1 1
2 2594 1 1 106 LYS CB C -1.393 -7.770 -14.816 1.00 . A A . 69 LYS CB 1 1
2 2595 1 1 106 LYS CD C -0.699 -5.712 -16.082 1.00 . A A . 69 LYS CD 1 1
2 2596 1 1 106 LYS CE C -1.575 -4.928 -15.119 1.00 . A A . 69 LYS CE 1 1
2 2597 1 1 106 LYS CG C -0.241 -7.028 -15.473 1.00 . A A . 69 LYS CG 1 1
2 2598 1 1 106 LYS H H -3.163 -9.590 -14.472 1.00 . A A . 69 LYS H 1 1
2 2599 1 1 106 LYS HA H -0.397 -9.614 -15.252 1.00 . A A . 69 LYS HA 1 1
2 2600 1 1 106 LYS HB2 H -2.244 -7.729 -15.479 1.00 . A A . 69 LYS HB2 1 1
2 2601 1 1 106 LYS HB3 H -1.641 -7.264 -13.895 1.00 . A A . 69 LYS HB3 1 1
2 2602 1 1 106 LYS HD2 H 0.169 -5.119 -16.328 1.00 . A A . 69 LYS HD2 1 1
2 2603 1 1 106 LYS HD3 H -1.263 -5.920 -16.980 1.00 . A A . 69 LYS HD3 1 1
2 2604 1 1 106 LYS HE2 H -2.604 -5.224 -15.265 1.00 . A A . 69 LYS HE2 1 1
2 2605 1 1 106 LYS HE3 H -1.274 -5.159 -14.109 1.00 . A A . 69 LYS HE3 1 1
2 2606 1 1 106 LYS HG2 H 0.514 -6.824 -14.730 1.00 . A A . 69 LYS HG2 1 1
2 2607 1 1 106 LYS HG3 H 0.176 -7.649 -16.253 1.00 . A A . 69 LYS HG3 1 1
2 2608 1 1 106 LYS HZ1 H -2.200 -3.135 -15.991 1.00 . A A . 69 LYS HZ1 1 1
2 2609 1 1 106 LYS HZ2 H -0.531 -3.230 -15.742 1.00 . A A . 69 LYS HZ2 1 1
2 2610 1 1 106 LYS HZ3 H -1.565 -2.955 -14.432 1.00 . A A . 69 LYS HZ3 1 1
2 2611 1 1 106 LYS N N -2.296 -10.035 -14.562 1.00 . A A . 69 LYS N 1 1
2 2612 1 1 106 LYS NZ N -1.460 -3.459 -15.336 1.00 . A A . 69 LYS NZ 1 1
2 2613 1 1 106 LYS O O 0.787 -9.147 -12.996 1.00 . A A . 69 LYS O 1 1
2 2614 1 1 107 GLY C C -0.180 -8.495 -10.219 1.00 . A A . 70 GLY C 1 1
2 2615 1 1 107 GLY CA C -0.698 -9.806 -10.777 1.00 . A A . 70 GLY CA 1 1
2 2616 1 1 107 GLY H H -2.174 -9.818 -12.294 1.00 . A A . 70 GLY H 1 1
2 2617 1 1 107 GLY HA2 H -1.483 -10.174 -10.132 1.00 . A A . 70 GLY HA2 1 1
2 2618 1 1 107 GLY HA3 H 0.110 -10.523 -10.786 1.00 . A A . 70 GLY HA3 1 1
2 2619 1 1 107 GLY N N -1.221 -9.670 -12.123 1.00 . A A . 70 GLY N 1 1
2 2620 1 1 107 GLY O O 1.003 -8.372 -9.899 1.00 . A A . 70 GLY O 1 1
2 2621 1 1 108 ILE C C -1.853 -5.535 -8.852 1.00 . A A . 71 ILE C 1 1
2 2622 1 1 108 ILE CA C -0.691 -6.206 -9.575 1.00 . A A . 71 ILE CA 1 1
2 2623 1 1 108 ILE CB C -0.192 -5.264 -10.689 1.00 . A A . 71 ILE CB 1 1
2 2624 1 1 108 ILE CD1 C 1.479 -5.221 -12.614 1.00 . A A . 71 ILE CD1 1 1
2 2625 1 1 108 ILE CG1 C 0.526 -6.057 -11.785 1.00 . A A . 71 ILE CG1 1 1
2 2626 1 1 108 ILE CG2 C 0.729 -4.203 -10.107 1.00 . A A . 71 ILE CG2 1 1
2 2627 1 1 108 ILE H H -1.996 -7.683 -10.369 1.00 . A A . 71 ILE H 1 1
2 2628 1 1 108 ILE HA H 0.116 -6.352 -8.871 1.00 . A A . 71 ILE HA 1 1
2 2629 1 1 108 ILE HB H -1.049 -4.766 -11.117 1.00 . A A . 71 ILE HB 1 1
2 2630 1 1 108 ILE HD11 H 1.017 -4.274 -12.851 1.00 . A A . 71 ILE HD11 1 1
2 2631 1 1 108 ILE HD12 H 1.717 -5.745 -13.527 1.00 . A A . 71 ILE HD12 1 1
2 2632 1 1 108 ILE HD13 H 2.387 -5.048 -12.053 1.00 . A A . 71 ILE HD13 1 1
2 2633 1 1 108 ILE HG12 H 1.094 -6.853 -11.331 1.00 . A A . 71 ILE HG12 1 1
2 2634 1 1 108 ILE HG13 H -0.210 -6.481 -12.453 1.00 . A A . 71 ILE HG13 1 1
2 2635 1 1 108 ILE HG21 H 1.756 -4.496 -10.259 1.00 . A A . 71 ILE HG21 1 1
2 2636 1 1 108 ILE HG22 H 0.536 -4.100 -9.050 1.00 . A A . 71 ILE HG22 1 1
2 2637 1 1 108 ILE HG23 H 0.547 -3.259 -10.600 1.00 . A A . 71 ILE HG23 1 1
2 2638 1 1 108 ILE N N -1.068 -7.514 -10.099 1.00 . A A . 71 ILE N 1 1
2 2639 1 1 108 ILE O O -2.944 -5.393 -9.404 1.00 . A A . 71 ILE O 1 1
2 2640 1 1 109 PHE C C -2.276 -2.981 -6.618 1.00 . A A . 72 PHE C 1 1
2 2641 1 1 109 PHE CA C -2.625 -4.452 -6.816 1.00 . A A . 72 PHE CA 1 1
2 2642 1 1 109 PHE CB C -2.768 -5.146 -5.458 1.00 . A A . 72 PHE CB 1 1
2 2643 1 1 109 PHE CD1 C -4.720 -3.686 -4.855 1.00 . A A . 72 PHE CD1 1 1
2 2644 1 1 109 PHE CD2 C -3.194 -4.313 -3.133 1.00 . A A . 72 PHE CD2 1 1
2 2645 1 1 109 PHE CE1 C -5.466 -2.970 -3.938 1.00 . A A . 72 PHE CE1 1 1
2 2646 1 1 109 PHE CE2 C -3.935 -3.598 -2.212 1.00 . A A . 72 PHE CE2 1 1
2 2647 1 1 109 PHE CG C -3.577 -4.365 -4.463 1.00 . A A . 72 PHE CG 1 1
2 2648 1 1 109 PHE CZ C -5.072 -2.926 -2.614 1.00 . A A . 72 PHE CZ 1 1
2 2649 1 1 109 PHE H H -0.714 -5.257 -7.234 1.00 . A A . 72 PHE H 1 1
2 2650 1 1 109 PHE HA H -3.562 -4.522 -7.347 1.00 . A A . 72 PHE HA 1 1
2 2651 1 1 109 PHE HB2 H -3.249 -6.102 -5.600 1.00 . A A . 72 PHE HB2 1 1
2 2652 1 1 109 PHE HB3 H -1.785 -5.302 -5.039 1.00 . A A . 72 PHE HB3 1 1
2 2653 1 1 109 PHE HD1 H -5.029 -3.721 -5.889 1.00 . A A . 72 PHE HD1 1 1
2 2654 1 1 109 PHE HD2 H -2.305 -4.837 -2.816 1.00 . A A . 72 PHE HD2 1 1
2 2655 1 1 109 PHE HE1 H -6.354 -2.446 -4.256 1.00 . A A . 72 PHE HE1 1 1
2 2656 1 1 109 PHE HE2 H -3.626 -3.566 -1.177 1.00 . A A . 72 PHE HE2 1 1
2 2657 1 1 109 PHE HZ H -5.654 -2.367 -1.895 1.00 . A A . 72 PHE HZ 1 1
2 2658 1 1 109 PHE N N -1.605 -5.118 -7.615 1.00 . A A . 72 PHE N 1 1
2 2659 1 1 109 PHE O O -1.350 -2.646 -5.877 1.00 . A A . 72 PHE O 1 1
2 2660 1 1 110 THR C C -3.980 0.030 -6.536 1.00 . A A . 73 THR C 1 1
2 2661 1 1 110 THR CA C -2.789 -0.669 -7.177 1.00 . A A . 73 THR CA 1 1
2 2662 1 1 110 THR CB C -2.516 -0.033 -8.552 1.00 . A A . 73 THR CB 1 1
2 2663 1 1 110 THR CG2 C -1.089 0.485 -8.635 1.00 . A A . 73 THR CG2 1 1
2 2664 1 1 110 THR H H -3.746 -2.429 -7.857 1.00 . A A . 73 THR H 1 1
2 2665 1 1 110 THR HA H -1.920 -0.520 -6.556 1.00 . A A . 73 THR HA 1 1
2 2666 1 1 110 THR HB H -3.189 0.800 -8.687 1.00 . A A . 73 THR HB 1 1
2 2667 1 1 110 THR HG1 H -3.567 -0.811 -10.030 1.00 . A A . 73 THR HG1 1 1
2 2668 1 1 110 THR HG21 H -0.593 0.038 -9.484 1.00 . A A . 73 THR HG21 1 1
2 2669 1 1 110 THR HG22 H -0.559 0.226 -7.731 1.00 . A A . 73 THR HG22 1 1
2 2670 1 1 110 THR HG23 H -1.103 1.559 -8.749 1.00 . A A . 73 THR HG23 1 1
2 2671 1 1 110 THR N N -3.022 -2.103 -7.283 1.00 . A A . 73 THR N 1 1
2 2672 1 1 110 THR O O -5.098 -0.037 -7.048 1.00 . A A . 73 THR O 1 1
2 2673 1 1 110 THR OG1 O -2.718 -0.975 -9.613 1.00 . A A . 73 THR OG1 1 1
2 2674 1 1 111 ILE C C -4.424 2.827 -4.367 1.00 . A A . 74 ILE C 1 1
2 2675 1 1 111 ILE CA C -4.810 1.392 -4.708 1.00 . A A . 74 ILE CA 1 1
2 2676 1 1 111 ILE CB C -5.184 0.660 -3.406 1.00 . A A . 74 ILE CB 1 1
2 2677 1 1 111 ILE CD1 C -7.640 0.706 -2.740 1.00 . A A . 74 ILE CD1 1 1
2 2678 1 1 111 ILE CG1 C -6.300 1.407 -2.676 1.00 . A A . 74 ILE CG1 1 1
2 2679 1 1 111 ILE CG2 C -3.961 0.519 -2.511 1.00 . A A . 74 ILE CG2 1 1
2 2680 1 1 111 ILE H H -2.833 0.709 -5.043 1.00 . A A . 74 ILE H 1 1
2 2681 1 1 111 ILE HA H -5.678 1.404 -5.349 1.00 . A A . 74 ILE HA 1 1
2 2682 1 1 111 ILE HB H -5.528 -0.331 -3.661 1.00 . A A . 74 ILE HB 1 1
2 2683 1 1 111 ILE HD11 H -8.051 0.626 -1.744 1.00 . A A . 74 ILE HD11 1 1
2 2684 1 1 111 ILE HD12 H -7.510 -0.281 -3.157 1.00 . A A . 74 ILE HD12 1 1
2 2685 1 1 111 ILE HD13 H -8.314 1.275 -3.362 1.00 . A A . 74 ILE HD13 1 1
2 2686 1 1 111 ILE HG12 H -6.032 1.514 -1.635 1.00 . A A . 74 ILE HG12 1 1
2 2687 1 1 111 ILE HG13 H -6.416 2.387 -3.115 1.00 . A A . 74 ILE HG13 1 1
2 2688 1 1 111 ILE HG21 H -3.173 0.015 -3.053 1.00 . A A . 74 ILE HG21 1 1
2 2689 1 1 111 ILE HG22 H -4.220 -0.059 -1.636 1.00 . A A . 74 ILE HG22 1 1
2 2690 1 1 111 ILE HG23 H -3.620 1.498 -2.209 1.00 . A A . 74 ILE HG23 1 1
2 2691 1 1 111 ILE N N -3.742 0.695 -5.410 1.00 . A A . 74 ILE N 1 1
2 2692 1 1 111 ILE O O -3.476 3.068 -3.621 1.00 . A A . 74 ILE O 1 1
2 2693 1 1 112 ARG C C -5.647 5.625 -3.383 1.00 . A A . 75 ARG C 1 1
2 2694 1 1 112 ARG CA C -4.939 5.193 -4.660 1.00 . A A . 75 ARG CA 1 1
2 2695 1 1 112 ARG CB C -5.423 6.027 -5.847 1.00 . A A . 75 ARG CB 1 1
2 2696 1 1 112 ARG CD C -5.808 6.094 -8.340 1.00 . A A . 75 ARG CD 1 1
2 2697 1 1 112 ARG CG C -5.600 5.212 -7.119 1.00 . A A . 75 ARG CG 1 1
2 2698 1 1 112 ARG CZ C -5.364 8.444 -8.906 1.00 . A A . 75 ARG CZ 1 1
2 2699 1 1 112 ARG H H -5.923 3.521 -5.496 1.00 . A A . 75 ARG H 1 1
2 2700 1 1 112 ARG HA H -3.876 5.335 -4.533 1.00 . A A . 75 ARG HA 1 1
2 2701 1 1 112 ARG HB2 H -6.372 6.476 -5.595 1.00 . A A . 75 ARG HB2 1 1
2 2702 1 1 112 ARG HB3 H -4.704 6.809 -6.041 1.00 . A A . 75 ARG HB3 1 1
2 2703 1 1 112 ARG HD2 H -5.518 5.539 -9.221 1.00 . A A . 75 ARG HD2 1 1
2 2704 1 1 112 ARG HD3 H -6.856 6.350 -8.408 1.00 . A A . 75 ARG HD3 1 1
2 2705 1 1 112 ARG HE H -4.200 7.312 -7.747 1.00 . A A . 75 ARG HE 1 1
2 2706 1 1 112 ARG HG2 H -4.718 4.608 -7.272 1.00 . A A . 75 ARG HG2 1 1
2 2707 1 1 112 ARG HG3 H -6.460 4.568 -7.002 1.00 . A A . 75 ARG HG3 1 1
2 2708 1 1 112 ARG HH11 H -7.044 7.672 -9.724 1.00 . A A . 75 ARG HH11 1 1
2 2709 1 1 112 ARG HH12 H -6.723 9.329 -10.112 1.00 . A A . 75 ARG HH12 1 1
2 2710 1 1 112 ARG HH21 H -3.767 9.495 -8.251 1.00 . A A . 75 ARG HH21 1 1
2 2711 1 1 112 ARG HH22 H -4.861 10.366 -9.273 1.00 . A A . 75 ARG HH22 1 1
2 2712 1 1 112 ARG N N -5.180 3.776 -4.911 1.00 . A A . 75 ARG N 1 1
2 2713 1 1 112 ARG NE N -5.022 7.323 -8.279 1.00 . A A . 75 ARG NE 1 1
2 2714 1 1 112 ARG NH1 N -6.468 8.485 -9.641 1.00 . A A . 75 ARG NH1 1 1
2 2715 1 1 112 ARG NH2 N -4.601 9.523 -8.802 1.00 . A A . 75 ARG NH2 1 1
2 2716 1 1 112 ARG O O -6.744 5.153 -3.085 1.00 . A A . 75 ARG O 1 1
2 2717 1 1 113 LEU C C -5.598 8.501 -1.287 1.00 . A A . 76 LEU C 1 1
2 2718 1 1 113 LEU CA C -5.579 6.975 -1.364 1.00 . A A . 76 LEU CA 1 1
2 2719 1 1 113 LEU CB C -4.775 6.399 -0.196 1.00 . A A . 76 LEU CB 1 1
2 2720 1 1 113 LEU CD1 C -3.275 4.574 0.654 1.00 . A A . 76 LEU CD1 1 1
2 2721 1 1 113 LEU CD2 C -5.547 4.015 -0.231 1.00 . A A . 76 LEU CD2 1 1
2 2722 1 1 113 LEU CG C -4.345 4.939 -0.364 1.00 . A A . 76 LEU CG 1 1
2 2723 1 1 113 LEU H H -4.130 6.839 -2.900 1.00 . A A . 76 LEU H 1 1
2 2724 1 1 113 LEU HA H -6.592 6.610 -1.304 1.00 . A A . 76 LEU HA 1 1
2 2725 1 1 113 LEU HB2 H -3.889 7.001 -0.063 1.00 . A A . 76 LEU HB2 1 1
2 2726 1 1 113 LEU HB3 H -5.375 6.470 0.695 1.00 . A A . 76 LEU HB3 1 1
2 2727 1 1 113 LEU HD11 H -2.820 5.475 1.037 1.00 . A A . 76 LEU HD11 1 1
2 2728 1 1 113 LEU HD12 H -2.522 3.963 0.180 1.00 . A A . 76 LEU HD12 1 1
2 2729 1 1 113 LEU HD13 H -3.725 4.024 1.467 1.00 . A A . 76 LEU HD13 1 1
2 2730 1 1 113 LEU HD21 H -6.084 4.251 0.676 1.00 . A A . 76 LEU HD21 1 1
2 2731 1 1 113 LEU HD22 H -5.209 2.989 -0.193 1.00 . A A . 76 LEU HD22 1 1
2 2732 1 1 113 LEU HD23 H -6.199 4.148 -1.081 1.00 . A A . 76 LEU HD23 1 1
2 2733 1 1 113 LEU HG H -3.927 4.806 -1.352 1.00 . A A . 76 LEU HG 1 1
2 2734 1 1 113 LEU N N -5.009 6.507 -2.620 1.00 . A A . 76 LEU N 1 1
2 2735 1 1 113 LEU O O -4.604 9.161 -1.568 1.00 . A A . 76 LEU O 1 1
2 2736 1 1 114 PRO C C -6.005 11.121 0.320 1.00 . A A . 77 PRO C 1 1
2 2737 1 1 114 PRO CA C -6.897 10.535 -0.773 1.00 . A A . 77 PRO CA 1 1
2 2738 1 1 114 PRO CB C -8.377 10.708 -0.423 1.00 . A A . 77 PRO CB 1 1
2 2739 1 1 114 PRO CD C -7.974 8.360 -0.536 1.00 . A A . 77 PRO CD 1 1
2 2740 1 1 114 PRO CG C -8.781 9.407 0.178 1.00 . A A . 77 PRO CG 1 1
2 2741 1 1 114 PRO HA H -6.685 11.033 -1.711 1.00 . A A . 77 PRO HA 1 1
2 2742 1 1 114 PRO HB2 H -8.491 11.521 0.275 1.00 . A A . 77 PRO HB2 1 1
2 2743 1 1 114 PRO HB3 H -8.940 10.917 -1.322 1.00 . A A . 77 PRO HB3 1 1
2 2744 1 1 114 PRO HD2 H -7.761 7.531 0.123 1.00 . A A . 77 PRO HD2 1 1
2 2745 1 1 114 PRO HD3 H -8.494 8.021 -1.419 1.00 . A A . 77 PRO HD3 1 1
2 2746 1 1 114 PRO HG2 H -8.551 9.403 1.233 1.00 . A A . 77 PRO HG2 1 1
2 2747 1 1 114 PRO HG3 H -9.835 9.240 0.021 1.00 . A A . 77 PRO HG3 1 1
2 2748 1 1 114 PRO N N -6.743 9.079 -0.896 1.00 . A A . 77 PRO N 1 1
2 2749 1 1 114 PRO O O -5.655 10.442 1.289 1.00 . A A . 77 PRO O 1 1
2 2750 1 1 115 LYS C C -5.610 13.863 2.143 1.00 . A A . 78 LYS C 1 1
2 2751 1 1 115 LYS CA C -4.791 13.059 1.143 1.00 . A A . 78 LYS CA 1 1
2 2752 1 1 115 LYS CB C -3.804 13.985 0.431 1.00 . A A . 78 LYS CB 1 1
2 2753 1 1 115 LYS CD C -1.473 13.608 -0.419 1.00 . A A . 78 LYS CD 1 1
2 2754 1 1 115 LYS CE C -0.608 12.365 -0.534 1.00 . A A . 78 LYS CE 1 1
2 2755 1 1 115 LYS CG C -2.945 13.281 -0.604 1.00 . A A . 78 LYS CG 1 1
2 2756 1 1 115 LYS H H -5.961 12.899 -0.607 1.00 . A A . 78 LYS H 1 1
2 2757 1 1 115 LYS HA H -4.237 12.301 1.675 1.00 . A A . 78 LYS HA 1 1
2 2758 1 1 115 LYS HB2 H -4.357 14.768 -0.066 1.00 . A A . 78 LYS HB2 1 1
2 2759 1 1 115 LYS HB3 H -3.150 14.430 1.167 1.00 . A A . 78 LYS HB3 1 1
2 2760 1 1 115 LYS HD2 H -1.173 14.314 -1.179 1.00 . A A . 78 LYS HD2 1 1
2 2761 1 1 115 LYS HD3 H -1.332 14.046 0.558 1.00 . A A . 78 LYS HD3 1 1
2 2762 1 1 115 LYS HE2 H -0.532 11.904 0.440 1.00 . A A . 78 LYS HE2 1 1
2 2763 1 1 115 LYS HE3 H -1.079 11.676 -1.220 1.00 . A A . 78 LYS HE3 1 1
2 2764 1 1 115 LYS HG2 H -3.081 12.214 -0.505 1.00 . A A . 78 LYS HG2 1 1
2 2765 1 1 115 LYS HG3 H -3.254 13.596 -1.590 1.00 . A A . 78 LYS HG3 1 1
2 2766 1 1 115 LYS HZ1 H 0.824 13.694 -1.269 1.00 . A A . 78 LYS HZ1 1 1
2 2767 1 1 115 LYS HZ2 H 0.973 12.122 -1.876 1.00 . A A . 78 LYS HZ2 1 1
2 2768 1 1 115 LYS HZ3 H 1.463 12.468 -0.294 1.00 . A A . 78 LYS HZ3 1 1
2 2769 1 1 115 LYS N N -5.643 12.391 0.169 1.00 . A A . 78 LYS N 1 1
2 2770 1 1 115 LYS NZ N 0.758 12.684 -1.027 1.00 . A A . 78 LYS NZ 1 1
2 2771 1 1 115 LYS O O -6.692 14.357 1.826 1.00 . A A . 78 LYS O 1 1
2 2772 1 1 116 GLU C C -5.407 16.245 4.263 1.00 . A A . 79 GLU C 1 1
2 2773 1 1 116 GLU CA C -5.732 14.760 4.402 1.00 . A A . 79 GLU CA 1 1
2 2774 1 1 116 GLU CB C -5.290 14.250 5.774 1.00 . A A . 79 GLU CB 1 1
2 2775 1 1 116 GLU CD C -5.665 14.329 8.268 1.00 . A A . 79 GLU CD 1 1
2 2776 1 1 116 GLU CG C -5.899 15.014 6.937 1.00 . A A . 79 GLU CG 1 1
2 2777 1 1 116 GLU H H -4.201 13.594 3.532 1.00 . A A . 79 GLU H 1 1
2 2778 1 1 116 GLU HA H -6.798 14.622 4.297 1.00 . A A . 79 GLU HA 1 1
2 2779 1 1 116 GLU HB2 H -5.573 13.212 5.867 1.00 . A A . 79 GLU HB2 1 1
2 2780 1 1 116 GLU HB3 H -4.216 14.327 5.843 1.00 . A A . 79 GLU HB3 1 1
2 2781 1 1 116 GLU HG2 H -5.460 15.999 6.973 1.00 . A A . 79 GLU HG2 1 1
2 2782 1 1 116 GLU HG3 H -6.964 15.102 6.775 1.00 . A A . 79 GLU HG3 1 1
2 2783 1 1 116 GLU N N -5.073 14.003 3.349 1.00 . A A . 79 GLU N 1 1
2 2784 1 1 116 GLU O O -6.056 17.096 4.873 1.00 . A A . 79 GLU O 1 1
2 2785 1 1 116 GLU OE1 O -6.476 13.455 8.637 1.00 . A A . 79 GLU OE1 1 1
2 2786 1 1 116 GLU OE2 O -4.667 14.666 8.941 1.00 . A A . 79 GLU OE2 1 1
2 2787 1 1 117 THR C C -3.466 18.081 1.782 1.00 . A A . 80 THR C 1 1
2 2788 1 1 117 THR CA C -3.975 17.918 3.210 1.00 . A A . 80 THR CA 1 1
2 2789 1 1 117 THR CB C -2.868 18.345 4.193 1.00 . A A . 80 THR CB 1 1
2 2790 1 1 117 THR CG2 C -2.350 19.734 3.855 1.00 . A A . 80 THR CG2 1 1
2 2791 1 1 117 THR H H -3.926 15.821 2.988 1.00 . A A . 80 THR H 1 1
2 2792 1 1 117 THR HA H -4.830 18.563 3.355 1.00 . A A . 80 THR HA 1 1
2 2793 1 1 117 THR HB H -2.047 17.648 4.112 1.00 . A A . 80 THR HB 1 1
2 2794 1 1 117 THR HG1 H -4.027 19.020 5.640 1.00 . A A . 80 THR HG1 1 1
2 2795 1 1 117 THR HG21 H -2.309 19.852 2.782 1.00 . A A . 80 THR HG21 1 1
2 2796 1 1 117 THR HG22 H -1.362 19.861 4.270 1.00 . A A . 80 THR HG22 1 1
2 2797 1 1 117 THR HG23 H -3.014 20.476 4.273 1.00 . A A . 80 THR HG23 1 1
2 2798 1 1 117 THR N N -4.398 16.544 3.449 1.00 . A A . 80 THR N 1 1
2 2799 1 1 117 THR O O -2.390 17.593 1.435 1.00 . A A . 80 THR O 1 1
2 2800 1 1 117 THR OG1 O -3.343 18.353 5.545 1.00 . A A . 80 THR OG1 1 1
2 2801 1 1 118 PRO C C -2.460 19.550 -0.617 1.00 . A A . 81 PRO C 1 1
2 2802 1 1 118 PRO CA C -3.871 18.993 -0.471 1.00 . A A . 81 PRO CA 1 1
2 2803 1 1 118 PRO CB C -4.904 20.013 -0.951 1.00 . A A . 81 PRO CB 1 1
2 2804 1 1 118 PRO CD C -5.538 19.377 1.268 1.00 . A A . 81 PRO CD 1 1
2 2805 1 1 118 PRO CG C -6.086 19.803 -0.067 1.00 . A A . 81 PRO CG 1 1
2 2806 1 1 118 PRO HA H -3.960 18.086 -1.052 1.00 . A A . 81 PRO HA 1 1
2 2807 1 1 118 PRO HB2 H -4.504 21.011 -0.847 1.00 . A A . 81 PRO HB2 1 1
2 2808 1 1 118 PRO HB3 H -5.150 19.823 -1.986 1.00 . A A . 81 PRO HB3 1 1
2 2809 1 1 118 PRO HD2 H -5.405 20.235 1.913 1.00 . A A . 81 PRO HD2 1 1
2 2810 1 1 118 PRO HD3 H -6.193 18.654 1.732 1.00 . A A . 81 PRO HD3 1 1
2 2811 1 1 118 PRO HG2 H -6.638 20.726 0.033 1.00 . A A . 81 PRO HG2 1 1
2 2812 1 1 118 PRO HG3 H -6.717 19.029 -0.476 1.00 . A A . 81 PRO HG3 1 1
2 2813 1 1 118 PRO N N -4.241 18.769 0.930 1.00 . A A . 81 PRO N 1 1
2 2814 1 1 118 PRO O O -1.976 20.278 0.250 1.00 . A A . 81 PRO O 1 1
2 2815 1 1 119 GLY C C 0.595 18.853 -1.239 1.00 . A A . 82 GLY C 1 1
2 2816 1 1 119 GLY CA C -0.453 19.680 -1.960 1.00 . A A . 82 GLY CA 1 1
2 2817 1 1 119 GLY H H -2.238 18.623 -2.378 1.00 . A A . 82 GLY H 1 1
2 2818 1 1 119 GLY HA2 H -0.255 19.647 -3.021 1.00 . A A . 82 GLY HA2 1 1
2 2819 1 1 119 GLY HA3 H -0.379 20.705 -1.624 1.00 . A A . 82 GLY HA3 1 1
2 2820 1 1 119 GLY N N -1.802 19.204 -1.720 1.00 . A A . 82 GLY N 1 1
2 2821 1 1 119 GLY O O 1.792 19.110 -1.366 1.00 . A A . 82 GLY O 1 1
2 2822 1 1 120 GLN C C 1.668 15.936 -0.652 1.00 . A A . 83 GLN C 1 1
2 2823 1 1 120 GLN CA C 1.050 16.992 0.264 1.00 . A A . 83 GLN CA 1 1
2 2824 1 1 120 GLN CB C 0.303 16.326 1.426 1.00 . A A . 83 GLN CB 1 1
2 2825 1 1 120 GLN CD C 2.207 15.083 2.530 1.00 . A A . 83 GLN CD 1 1
2 2826 1 1 120 GLN CG C 0.865 14.973 1.833 1.00 . A A . 83 GLN CG 1 1
2 2827 1 1 120 GLN H H -0.823 17.705 -0.421 1.00 . A A . 83 GLN H 1 1
2 2828 1 1 120 GLN HA H 1.841 17.609 0.663 1.00 . A A . 83 GLN HA 1 1
2 2829 1 1 120 GLN HB2 H 0.347 16.980 2.285 1.00 . A A . 83 GLN HB2 1 1
2 2830 1 1 120 GLN HB3 H -0.731 16.192 1.143 1.00 . A A . 83 GLN HB3 1 1
2 2831 1 1 120 GLN HE21 H 1.351 15.959 4.096 1.00 . A A . 83 GLN HE21 1 1
2 2832 1 1 120 GLN HE22 H 3.060 15.730 4.205 1.00 . A A . 83 GLN HE22 1 1
2 2833 1 1 120 GLN HG2 H 0.167 14.494 2.504 1.00 . A A . 83 GLN HG2 1 1
2 2834 1 1 120 GLN HG3 H 0.984 14.366 0.947 1.00 . A A . 83 GLN HG3 1 1
2 2835 1 1 120 GLN N N 0.143 17.859 -0.482 1.00 . A A . 83 GLN N 1 1
2 2836 1 1 120 GLN NE2 N 2.206 15.648 3.731 1.00 . A A . 83 GLN NE2 1 1
2 2837 1 1 120 GLN O O 0.967 15.280 -1.421 1.00 . A A . 83 GLN O 1 1
2 2838 1 1 120 GLN OE1 O 3.234 14.663 1.994 1.00 . A A . 83 GLN OE1 1 1
2 2839 1 1 121 HIS C C 4.563 13.893 -0.528 1.00 . A A . 84 HIS C 1 1
2 2840 1 1 121 HIS CA C 3.700 14.812 -1.388 1.00 . A A . 84 HIS CA 1 1
2 2841 1 1 121 HIS CB C 4.574 15.536 -2.415 1.00 . A A . 84 HIS CB 1 1
2 2842 1 1 121 HIS CD2 C 5.535 14.424 -4.553 1.00 . A A . 84 HIS CD2 1 1
2 2843 1 1 121 HIS CE1 C 7.007 13.108 -3.600 1.00 . A A . 84 HIS CE1 1 1
2 2844 1 1 121 HIS CG C 5.452 14.623 -3.216 1.00 . A A . 84 HIS CG 1 1
2 2845 1 1 121 HIS H H 3.491 16.337 0.065 1.00 . A A . 84 HIS H 1 1
2 2846 1 1 121 HIS HA H 2.966 14.215 -1.909 1.00 . A A . 84 HIS HA 1 1
2 2847 1 1 121 HIS HB2 H 3.938 16.070 -3.105 1.00 . A A . 84 HIS HB2 1 1
2 2848 1 1 121 HIS HB3 H 5.209 16.242 -1.901 1.00 . A A . 84 HIS HB3 1 1
2 2849 1 1 121 HIS HD1 H 6.576 13.698 -1.690 1.00 . A A . 84 HIS HD1 1 1
2 2850 1 1 121 HIS HD2 H 4.945 14.917 -5.313 1.00 . A A . 84 HIS HD2 1 1
2 2851 1 1 121 HIS HE1 H 7.786 12.374 -3.451 1.00 . A A . 84 HIS HE1 1 1
2 2852 1 1 121 HIS HE2 H 6.809 13.154 -5.639 1.00 . A A . 84 HIS HE2 1 1
2 2853 1 1 121 HIS N N 2.986 15.782 -0.565 1.00 . A A . 84 HIS N 1 1
2 2854 1 1 121 HIS ND1 N 6.389 13.783 -2.647 1.00 . A A . 84 HIS ND1 1 1
2 2855 1 1 121 HIS NE2 N 6.508 13.478 -4.764 1.00 . A A . 84 HIS NE2 1 1
2 2856 1 1 121 HIS O O 5.466 14.352 0.173 1.00 . A A . 84 HIS O 1 1
2 2857 1 1 122 PHE C C 6.400 11.361 -0.495 1.00 . A A . 85 PHE C 1 1
2 2858 1 1 122 PHE CA C 5.050 11.614 0.169 1.00 . A A . 85 PHE CA 1 1
2 2859 1 1 122 PHE CB C 4.266 10.307 0.276 1.00 . A A . 85 PHE CB 1 1
2 2860 1 1 122 PHE CD1 C 2.601 11.637 1.604 1.00 . A A . 85 PHE CD1 1 1
2 2861 1 1 122 PHE CD2 C 2.232 9.297 1.337 1.00 . A A . 85 PHE CD2 1 1
2 2862 1 1 122 PHE CE1 C 1.443 11.737 2.352 1.00 . A A . 85 PHE CE1 1 1
2 2863 1 1 122 PHE CE2 C 1.073 9.390 2.083 1.00 . A A . 85 PHE CE2 1 1
2 2864 1 1 122 PHE CG C 3.009 10.417 1.089 1.00 . A A . 85 PHE CG 1 1
2 2865 1 1 122 PHE CZ C 0.678 10.611 2.591 1.00 . A A . 85 PHE CZ 1 1
2 2866 1 1 122 PHE H H 3.566 12.284 -1.176 1.00 . A A . 85 PHE H 1 1
2 2867 1 1 122 PHE HA H 5.212 12.013 1.158 1.00 . A A . 85 PHE HA 1 1
2 2868 1 1 122 PHE HB2 H 3.990 9.978 -0.715 1.00 . A A . 85 PHE HB2 1 1
2 2869 1 1 122 PHE HB3 H 4.892 9.562 0.733 1.00 . A A . 85 PHE HB3 1 1
2 2870 1 1 122 PHE HD1 H 3.198 12.518 1.417 1.00 . A A . 85 PHE HD1 1 1
2 2871 1 1 122 PHE HD2 H 2.541 8.340 0.940 1.00 . A A . 85 PHE HD2 1 1
2 2872 1 1 122 PHE HE1 H 1.136 12.693 2.749 1.00 . A A . 85 PHE HE1 1 1
2 2873 1 1 122 PHE HE2 H 0.478 8.508 2.268 1.00 . A A . 85 PHE HE2 1 1
2 2874 1 1 122 PHE HZ H -0.228 10.687 3.175 1.00 . A A . 85 PHE HZ 1 1
2 2875 1 1 122 PHE N N 4.290 12.594 -0.594 1.00 . A A . 85 PHE N 1 1
2 2876 1 1 122 PHE O O 6.524 10.503 -1.368 1.00 . A A . 85 PHE O 1 1
2 2877 1 1 123 GLU C C 9.469 10.757 -0.165 1.00 . A A . 86 GLU C 1 1
2 2878 1 1 123 GLU CA C 8.746 12.012 -0.652 1.00 . A A . 86 GLU CA 1 1
2 2879 1 1 123 GLU CB C 9.573 13.251 -0.303 1.00 . A A . 86 GLU CB 1 1
2 2880 1 1 123 GLU CD C 10.925 14.652 -1.913 1.00 . A A . 86 GLU CD 1 1
2 2881 1 1 123 GLU CG C 9.545 14.326 -1.377 1.00 . A A . 86 GLU CG 1 1
2 2882 1 1 123 GLU H H 7.236 12.808 0.600 1.00 . A A . 86 GLU H 1 1
2 2883 1 1 123 GLU HA H 8.644 11.957 -1.725 1.00 . A A . 86 GLU HA 1 1
2 2884 1 1 123 GLU HB2 H 9.192 13.677 0.613 1.00 . A A . 86 GLU HB2 1 1
2 2885 1 1 123 GLU HB3 H 10.600 12.952 -0.150 1.00 . A A . 86 GLU HB3 1 1
2 2886 1 1 123 GLU HG2 H 8.929 13.984 -2.196 1.00 . A A . 86 GLU HG2 1 1
2 2887 1 1 123 GLU HG3 H 9.117 15.225 -0.957 1.00 . A A . 86 GLU HG3 1 1
2 2888 1 1 123 GLU N N 7.404 12.130 -0.088 1.00 . A A . 86 GLU N 1 1
2 2889 1 1 123 GLU O O 8.986 10.040 0.711 1.00 . A A . 86 GLU O 1 1
2 2890 1 1 123 GLU OE1 O 11.919 14.353 -1.218 1.00 . A A . 86 GLU OE1 1 1
2 2891 1 1 123 GLU OE2 O 11.012 15.205 -3.030 1.00 . A A . 86 GLU OE2 1 1
2 2892 1 1 124 GLY C C 10.662 8.139 -0.010 1.00 . A A . 87 GLY C 1 1
2 2893 1 1 124 GLY CA C 11.462 9.376 -0.379 1.00 . A A . 87 GLY CA 1 1
2 2894 1 1 124 GLY H H 10.967 11.150 -1.421 1.00 . A A . 87 GLY H 1 1
2 2895 1 1 124 GLY HA2 H 12.104 9.133 -1.211 1.00 . A A . 87 GLY HA2 1 1
2 2896 1 1 124 GLY HA3 H 12.080 9.652 0.464 1.00 . A A . 87 GLY HA3 1 1
2 2897 1 1 124 GLY N N 10.643 10.520 -0.743 1.00 . A A . 87 GLY N 1 1
2 2898 1 1 124 GLY O O 11.043 7.405 0.901 1.00 . A A . 87 GLY O 1 1
2 2899 1 1 125 LEU C C 9.515 5.446 -0.632 1.00 . A A . 88 LEU C 1 1
2 2900 1 1 125 LEU CA C 8.728 6.734 -0.419 1.00 . A A . 88 LEU CA 1 1
2 2901 1 1 125 LEU CB C 7.492 6.736 -1.308 1.00 . A A . 88 LEU CB 1 1
2 2902 1 1 125 LEU CD1 C 5.285 7.770 -1.893 1.00 . A A . 88 LEU CD1 1 1
2 2903 1 1 125 LEU CD2 C 5.717 6.984 0.441 1.00 . A A . 88 LEU CD2 1 1
2 2904 1 1 125 LEU CG C 6.335 7.599 -0.806 1.00 . A A . 88 LEU CG 1 1
2 2905 1 1 125 LEU H H 9.291 8.520 -1.418 1.00 . A A . 88 LEU H 1 1
2 2906 1 1 125 LEU HA H 8.421 6.791 0.614 1.00 . A A . 88 LEU HA 1 1
2 2907 1 1 125 LEU HB2 H 7.785 7.091 -2.282 1.00 . A A . 88 LEU HB2 1 1
2 2908 1 1 125 LEU HB3 H 7.140 5.722 -1.403 1.00 . A A . 88 LEU HB3 1 1
2 2909 1 1 125 LEU HD11 H 5.724 8.278 -2.740 1.00 . A A . 88 LEU HD11 1 1
2 2910 1 1 125 LEU HD12 H 4.461 8.353 -1.511 1.00 . A A . 88 LEU HD12 1 1
2 2911 1 1 125 LEU HD13 H 4.926 6.800 -2.203 1.00 . A A . 88 LEU HD13 1 1
2 2912 1 1 125 LEU HD21 H 6.498 6.557 1.055 1.00 . A A . 88 LEU HD21 1 1
2 2913 1 1 125 LEU HD22 H 5.022 6.211 0.154 1.00 . A A . 88 LEU HD22 1 1
2 2914 1 1 125 LEU HD23 H 5.197 7.747 1.000 1.00 . A A . 88 LEU HD23 1 1
2 2915 1 1 125 LEU HG H 6.710 8.578 -0.547 1.00 . A A . 88 LEU HG 1 1
2 2916 1 1 125 LEU N N 9.557 7.900 -0.706 1.00 . A A . 88 LEU N 1 1
2 2917 1 1 125 LEU O O 9.751 4.693 0.314 1.00 . A A . 88 LEU O 1 1
2 2918 1 1 126 ASN C C 12.191 4.237 -1.914 1.00 . A A . 89 ASN C 1 1
2 2919 1 1 126 ASN CA C 10.708 3.995 -2.181 1.00 . A A . 89 ASN CA 1 1
2 2920 1 1 126 ASN CB C 10.498 3.581 -3.640 1.00 . A A . 89 ASN CB 1 1
2 2921 1 1 126 ASN CG C 10.207 2.100 -3.785 1.00 . A A . 89 ASN CG 1 1
2 2922 1 1 126 ASN H H 9.729 5.815 -2.600 1.00 . A A . 89 ASN H 1 1
2 2923 1 1 126 ASN HA H 10.363 3.201 -1.536 1.00 . A A . 89 ASN HA 1 1
2 2924 1 1 126 ASN HB2 H 9.664 4.134 -4.047 1.00 . A A . 89 ASN HB2 1 1
2 2925 1 1 126 ASN HB3 H 11.388 3.812 -4.204 1.00 . A A . 89 ASN HB3 1 1
2 2926 1 1 126 ASN HD21 H 8.747 2.228 -2.441 1.00 . A A . 89 ASN HD21 1 1
2 2927 1 1 126 ASN HD22 H 9.017 0.657 -3.109 1.00 . A A . 89 ASN HD22 1 1
2 2928 1 1 126 ASN N N 9.936 5.192 -1.872 1.00 . A A . 89 ASN N 1 1
2 2929 1 1 126 ASN ND2 N 9.224 1.612 -3.036 1.00 . A A . 89 ASN ND2 1 1
2 2930 1 1 126 ASN O O 13.035 3.391 -2.208 1.00 . A A . 89 ASN O 1 1
2 2931 1 1 126 ASN OD1 O 10.858 1.401 -4.562 1.00 . A A . 89 ASN OD1 1 1
2 2932 1 1 127 MET C C 13.991 5.786 0.542 1.00 . A A . 90 MET C 1 1
2 2933 1 1 127 MET CA C 13.855 5.751 -0.974 1.00 . A A . 90 MET CA 1 1
2 2934 1 1 127 MET CB C 14.224 7.112 -1.568 1.00 . A A . 90 MET CB 1 1
2 2935 1 1 127 MET CE C 15.768 9.048 -4.561 1.00 . A A . 90 MET CE 1 1
2 2936 1 1 127 MET CG C 14.573 7.057 -3.048 1.00 . A A . 90 MET CG 1 1
2 2937 1 1 127 MET H H 11.764 6.003 -1.086 1.00 . A A . 90 MET H 1 1
2 2938 1 1 127 MET HA H 14.516 4.994 -1.371 1.00 . A A . 90 MET HA 1 1
2 2939 1 1 127 MET HB2 H 13.389 7.785 -1.443 1.00 . A A . 90 MET HB2 1 1
2 2940 1 1 127 MET HB3 H 15.076 7.506 -1.035 1.00 . A A . 90 MET HB3 1 1
2 2941 1 1 127 MET HE1 H 16.502 8.315 -4.264 1.00 . A A . 90 MET HE1 1 1
2 2942 1 1 127 MET HE2 H 16.047 10.016 -4.169 1.00 . A A . 90 MET HE2 1 1
2 2943 1 1 127 MET HE3 H 15.722 9.097 -5.639 1.00 . A A . 90 MET HE3 1 1
2 2944 1 1 127 MET HG2 H 15.633 6.878 -3.146 1.00 . A A . 90 MET HG2 1 1
2 2945 1 1 127 MET HG3 H 14.029 6.243 -3.502 1.00 . A A . 90 MET HG3 1 1
2 2946 1 1 127 MET N N 12.490 5.390 -1.323 1.00 . A A . 90 MET N 1 1
2 2947 1 1 127 MET O O 14.952 6.331 1.086 1.00 . A A . 90 MET O 1 1
2 2948 1 1 127 MET SD S 14.163 8.582 -3.916 1.00 . A A . 90 MET SD 1 1
2 2949 1 1 128 LEU C C 13.530 3.799 3.148 1.00 . A A . 91 LEU C 1 1
2 2950 1 1 128 LEU CA C 12.972 5.134 2.663 1.00 . A A . 91 LEU CA 1 1
2 2951 1 1 128 LEU CB C 11.529 5.315 3.144 1.00 . A A . 91 LEU CB 1 1
2 2952 1 1 128 LEU CD1 C 9.860 6.610 4.491 1.00 . A A . 91 LEU CD1 1 1
2 2953 1 1 128 LEU CD2 C 12.306 6.961 4.869 1.00 . A A . 91 LEU CD2 1 1
2 2954 1 1 128 LEU CG C 11.233 6.644 3.840 1.00 . A A . 91 LEU CG 1 1
2 2955 1 1 128 LEU H H 12.274 4.777 0.715 1.00 . A A . 91 LEU H 1 1
2 2956 1 1 128 LEU HA H 13.582 5.937 3.051 1.00 . A A . 91 LEU HA 1 1
2 2957 1 1 128 LEU HB2 H 10.875 5.233 2.283 1.00 . A A . 91 LEU HB2 1 1
2 2958 1 1 128 LEU HB3 H 11.297 4.514 3.829 1.00 . A A . 91 LEU HB3 1 1
2 2959 1 1 128 LEU HD11 H 9.293 5.780 4.094 1.00 . A A . 91 LEU HD11 1 1
2 2960 1 1 128 LEU HD12 H 9.339 7.533 4.283 1.00 . A A . 91 LEU HD12 1 1
2 2961 1 1 128 LEU HD13 H 9.970 6.492 5.559 1.00 . A A . 91 LEU HD13 1 1
2 2962 1 1 128 LEU HD21 H 11.898 7.618 5.623 1.00 . A A . 91 LEU HD21 1 1
2 2963 1 1 128 LEU HD22 H 13.140 7.445 4.383 1.00 . A A . 91 LEU HD22 1 1
2 2964 1 1 128 LEU HD23 H 12.641 6.046 5.334 1.00 . A A . 91 LEU HD23 1 1
2 2965 1 1 128 LEU HG H 11.232 7.435 3.102 1.00 . A A . 91 LEU HG 1 1
2 2966 1 1 128 LEU N N 13.006 5.193 1.213 1.00 . A A . 91 LEU N 1 1
2 2967 1 1 128 LEU O O 13.874 2.937 2.339 1.00 . A A . 91 LEU O 1 1
2 2968 1 1 129 THR C C 13.011 1.598 5.712 1.00 . A A . 92 THR C 1 1
2 2969 1 1 129 THR CA C 14.124 2.379 5.024 1.00 . A A . 92 THR CA 1 1
2 2970 1 1 129 THR CB C 15.265 2.634 6.028 1.00 . A A . 92 THR CB 1 1
2 2971 1 1 129 THR CG2 C 14.893 3.731 7.013 1.00 . A A . 92 THR CG2 1 1
2 2972 1 1 129 THR H H 13.319 4.334 5.067 1.00 . A A . 92 THR H 1 1
2 2973 1 1 129 THR HA H 14.516 1.785 4.211 1.00 . A A . 92 THR HA 1 1
2 2974 1 1 129 THR HB H 16.141 2.950 5.480 1.00 . A A . 92 THR HB 1 1
2 2975 1 1 129 THR HG1 H 15.878 1.690 7.649 1.00 . A A . 92 THR HG1 1 1
2 2976 1 1 129 THR HG21 H 13.819 3.778 7.111 1.00 . A A . 92 THR HG21 1 1
2 2977 1 1 129 THR HG22 H 15.264 4.680 6.652 1.00 . A A . 92 THR HG22 1 1
2 2978 1 1 129 THR HG23 H 15.334 3.515 7.974 1.00 . A A . 92 THR HG23 1 1
2 2979 1 1 129 THR N N 13.613 3.623 4.462 1.00 . A A . 92 THR N 1 1
2 2980 1 1 129 THR O O 11.885 2.080 5.830 1.00 . A A . 92 THR O 1 1
2 2981 1 1 129 THR OG1 O 15.581 1.448 6.769 1.00 . A A . 92 THR OG1 1 1
2 2982 1 1 130 ALA C C 12.432 -0.326 8.340 1.00 . A A . 93 ALA C 1 1
2 2983 1 1 130 ALA CA C 12.343 -0.458 6.823 1.00 . A A . 93 ALA CA 1 1
2 2984 1 1 130 ALA CB C 12.515 -1.912 6.414 1.00 . A A . 93 ALA CB 1 1
2 2985 1 1 130 ALA H H 14.239 0.052 6.030 1.00 . A A . 93 ALA H 1 1
2 2986 1 1 130 ALA HA H 11.362 -0.135 6.504 1.00 . A A . 93 ALA HA 1 1
2 2987 1 1 130 ALA HB1 H 12.221 -2.552 7.234 1.00 . A A . 93 ALA HB1 1 1
2 2988 1 1 130 ALA HB2 H 13.551 -2.096 6.167 1.00 . A A . 93 ALA HB2 1 1
2 2989 1 1 130 ALA HB3 H 11.896 -2.120 5.555 1.00 . A A . 93 ALA HB3 1 1
2 2990 1 1 130 ALA N N 13.327 0.387 6.157 1.00 . A A . 93 ALA N 1 1
2 2991 1 1 130 ALA O O 13.437 -0.695 8.947 1.00 . A A . 93 ALA O 1 1
2 2992 1 1 131 LEU C C 10.446 -0.731 11.023 1.00 . A A . 94 LEU C 1 1
2 2993 1 1 131 LEU CA C 11.318 0.350 10.396 1.00 . A A . 94 LEU CA 1 1
2 2994 1 1 131 LEU CB C 10.779 1.733 10.769 1.00 . A A . 94 LEU CB 1 1
2 2995 1 1 131 LEU CD1 C 9.604 3.837 10.084 1.00 . A A . 94 LEU CD1 1 1
2 2996 1 1 131 LEU CD2 C 11.589 3.036 8.788 1.00 . A A . 94 LEU CD2 1 1
2 2997 1 1 131 LEU CG C 10.367 2.616 9.591 1.00 . A A . 94 LEU CG 1 1
2 2998 1 1 131 LEU H H 10.591 0.454 8.411 1.00 . A A . 94 LEU H 1 1
2 2999 1 1 131 LEU HA H 12.323 0.250 10.776 1.00 . A A . 94 LEU HA 1 1
2 3000 1 1 131 LEU HB2 H 9.919 1.599 11.408 1.00 . A A . 94 LEU HB2 1 1
2 3001 1 1 131 LEU HB3 H 11.542 2.254 11.328 1.00 . A A . 94 LEU HB3 1 1
2 3002 1 1 131 LEU HD11 H 9.662 3.887 11.161 1.00 . A A . 94 LEU HD11 1 1
2 3003 1 1 131 LEU HD12 H 8.570 3.761 9.783 1.00 . A A . 94 LEU HD12 1 1
2 3004 1 1 131 LEU HD13 H 10.038 4.730 9.657 1.00 . A A . 94 LEU HD13 1 1
2 3005 1 1 131 LEU HD21 H 12.012 3.931 9.220 1.00 . A A . 94 LEU HD21 1 1
2 3006 1 1 131 LEU HD22 H 11.300 3.230 7.767 1.00 . A A . 94 LEU HD22 1 1
2 3007 1 1 131 LEU HD23 H 12.323 2.244 8.811 1.00 . A A . 94 LEU HD23 1 1
2 3008 1 1 131 LEU HG H 9.713 2.054 8.939 1.00 . A A . 94 LEU HG 1 1
2 3009 1 1 131 LEU N N 11.367 0.187 8.948 1.00 . A A . 94 LEU N 1 1
2 3010 1 1 131 LEU O O 9.231 -0.758 10.819 1.00 . A A . 94 LEU O 1 1
2 3011 1 1 132 LEU C C 9.941 -2.342 13.844 1.00 . A A . 95 LEU C 1 1
2 3012 1 1 132 LEU CA C 10.347 -2.714 12.423 1.00 . A A . 95 LEU CA 1 1
2 3013 1 1 132 LEU CB C 11.201 -3.980 12.436 1.00 . A A . 95 LEU CB 1 1
2 3014 1 1 132 LEU CD1 C 11.357 -4.307 9.955 1.00 . A A . 95 LEU CD1 1 1
2 3015 1 1 132 LEU CD2 C 11.675 -6.256 11.493 1.00 . A A . 95 LEU CD2 1 1
2 3016 1 1 132 LEU CG C 10.941 -4.941 11.274 1.00 . A A . 95 LEU CG 1 1
2 3017 1 1 132 LEU H H 12.040 -1.557 11.899 1.00 . A A . 95 LEU H 1 1
2 3018 1 1 132 LEU HA H 9.454 -2.902 11.847 1.00 . A A . 95 LEU HA 1 1
2 3019 1 1 132 LEU HB2 H 12.242 -3.688 12.409 1.00 . A A . 95 LEU HB2 1 1
2 3020 1 1 132 LEU HB3 H 11.016 -4.508 13.358 1.00 . A A . 95 LEU HB3 1 1
2 3021 1 1 132 LEU HD11 H 12.404 -4.503 9.777 1.00 . A A . 95 LEU HD11 1 1
2 3022 1 1 132 LEU HD12 H 11.192 -3.240 10.001 1.00 . A A . 95 LEU HD12 1 1
2 3023 1 1 132 LEU HD13 H 10.770 -4.728 9.153 1.00 . A A . 95 LEU HD13 1 1
2 3024 1 1 132 LEU HD21 H 12.043 -6.623 10.546 1.00 . A A . 95 LEU HD21 1 1
2 3025 1 1 132 LEU HD22 H 10.998 -6.978 11.922 1.00 . A A . 95 LEU HD22 1 1
2 3026 1 1 132 LEU HD23 H 12.506 -6.096 12.164 1.00 . A A . 95 LEU HD23 1 1
2 3027 1 1 132 LEU HG H 9.883 -5.152 11.223 1.00 . A A . 95 LEU HG 1 1
2 3028 1 1 132 LEU N N 11.070 -1.626 11.778 1.00 . A A . 95 LEU N 1 1
2 3029 1 1 132 LEU O O 10.685 -1.668 14.558 1.00 . A A . 95 LEU O 1 1
2 3030 1 1 133 ALA C C 7.730 -1.069 15.674 1.00 . A A . 96 ALA C 1 1
2 3031 1 1 133 ALA CA C 8.243 -2.502 15.581 1.00 . A A . 96 ALA CA 1 1
2 3032 1 1 133 ALA CB C 9.311 -2.750 16.637 1.00 . A A . 96 ALA CB 1 1
2 3033 1 1 133 ALA H H 8.209 -3.316 13.630 1.00 . A A . 96 ALA H 1 1
2 3034 1 1 133 ALA HA H 7.421 -3.177 15.770 1.00 . A A . 96 ALA HA 1 1
2 3035 1 1 133 ALA HB1 H 9.007 -3.572 17.269 1.00 . A A . 96 ALA HB1 1 1
2 3036 1 1 133 ALA HB2 H 9.437 -1.861 17.237 1.00 . A A . 96 ALA HB2 1 1
2 3037 1 1 133 ALA HB3 H 10.245 -2.993 16.154 1.00 . A A . 96 ALA HB3 1 1
2 3038 1 1 133 ALA N N 8.754 -2.785 14.247 1.00 . A A . 96 ALA N 1 1
2 3039 1 1 133 ALA O O 7.434 -0.619 16.802 1.00 . A A . 96 ALA O 1 1
2 3040 1 1 133 ALA OXT O 7.628 -0.408 14.620 1.00 . A A . 96 ALA OXT 1 1
3 3041 1 1 38 MET C C 11.327 -16.267 -2.027 1.00 . A A . 1 MET C 1 1
3 3042 1 1 38 MET CA C 10.751 -17.660 -1.801 1.00 . A A . 1 MET CA 1 1
3 3043 1 1 38 MET CB C 9.321 -17.561 -1.266 1.00 . A A . 1 MET CB 1 1
3 3044 1 1 38 MET CE C 9.666 -15.365 2.245 1.00 . A A . 1 MET CE 1 1
3 3045 1 1 38 MET CG C 9.247 -17.193 0.207 1.00 . A A . 1 MET CG 1 1
3 3046 1 1 38 MET H H 11.965 -17.749 -0.141 1.00 . A A . 1 MET H 1 1
3 3047 1 1 38 MET HA H 10.744 -18.197 -2.738 1.00 . A A . 1 MET HA 1 1
3 3048 1 1 38 MET HB2 H 8.790 -16.810 -1.830 1.00 . A A . 1 MET HB2 1 1
3 3049 1 1 38 MET HB3 H 8.831 -18.514 -1.402 1.00 . A A . 1 MET HB3 1 1
3 3050 1 1 38 MET HE1 H 9.273 -16.258 2.707 1.00 . A A . 1 MET HE1 1 1
3 3051 1 1 38 MET HE2 H 9.185 -14.497 2.673 1.00 . A A . 1 MET HE2 1 1
3 3052 1 1 38 MET HE3 H 10.730 -15.308 2.417 1.00 . A A . 1 MET HE3 1 1
3 3053 1 1 38 MET HG2 H 8.310 -17.552 0.607 1.00 . A A . 1 MET HG2 1 1
3 3054 1 1 38 MET HG3 H 10.065 -17.672 0.725 1.00 . A A . 1 MET HG3 1 1
3 3055 1 1 38 MET N N 11.569 -18.426 -0.824 1.00 . A A . 1 MET N 1 1
3 3056 1 1 38 MET O O 12.004 -15.716 -1.159 1.00 . A A . 1 MET O 1 1
3 3057 1 1 38 MET SD S 9.349 -15.414 0.484 1.00 . A A . 1 MET SD 1 1
3 3058 1 1 39 LEU C C 10.474 -13.316 -3.336 1.00 . A A . 2 LEU C 1 1
3 3059 1 1 39 LEU CA C 11.554 -14.375 -3.537 1.00 . A A . 2 LEU CA 1 1
3 3060 1 1 39 LEU CB C 12.048 -14.344 -4.986 1.00 . A A . 2 LEU CB 1 1
3 3061 1 1 39 LEU CD1 C 10.330 -15.612 -6.299 1.00 . A A . 2 LEU CD1 1 1
3 3062 1 1 39 LEU CD2 C 12.738 -15.721 -6.962 1.00 . A A . 2 LEU CD2 1 1
3 3063 1 1 39 LEU CG C 11.765 -15.610 -5.798 1.00 . A A . 2 LEU CG 1 1
3 3064 1 1 39 LEU H H 10.514 -16.191 -3.852 1.00 . A A . 2 LEU H 1 1
3 3065 1 1 39 LEU HA H 12.382 -14.155 -2.881 1.00 . A A . 2 LEU HA 1 1
3 3066 1 1 39 LEU HB2 H 11.579 -13.509 -5.485 1.00 . A A . 2 LEU HB2 1 1
3 3067 1 1 39 LEU HB3 H 13.115 -14.181 -4.977 1.00 . A A . 2 LEU HB3 1 1
3 3068 1 1 39 LEU HD11 H 10.204 -16.401 -7.026 1.00 . A A . 2 LEU HD11 1 1
3 3069 1 1 39 LEU HD12 H 10.108 -14.661 -6.759 1.00 . A A . 2 LEU HD12 1 1
3 3070 1 1 39 LEU HD13 H 9.658 -15.777 -5.470 1.00 . A A . 2 LEU HD13 1 1
3 3071 1 1 39 LEU HD21 H 12.415 -16.508 -7.628 1.00 . A A . 2 LEU HD21 1 1
3 3072 1 1 39 LEU HD22 H 13.725 -15.950 -6.586 1.00 . A A . 2 LEU HD22 1 1
3 3073 1 1 39 LEU HD23 H 12.765 -14.784 -7.499 1.00 . A A . 2 LEU HD23 1 1
3 3074 1 1 39 LEU HG H 11.899 -16.475 -5.164 1.00 . A A . 2 LEU HG 1 1
3 3075 1 1 39 LEU N N 11.057 -15.703 -3.199 1.00 . A A . 2 LEU N 1 1
3 3076 1 1 39 LEU O O 9.499 -13.260 -4.085 1.00 . A A . 2 LEU O 1 1
3 3077 1 1 40 THR C C 9.247 -10.733 -3.318 1.00 . A A . 3 THR C 1 1
3 3078 1 1 40 THR CA C 9.705 -11.410 -2.034 1.00 . A A . 3 THR CA 1 1
3 3079 1 1 40 THR CB C 10.315 -10.343 -1.104 1.00 . A A . 3 THR CB 1 1
3 3080 1 1 40 THR CG2 C 9.537 -10.240 0.197 1.00 . A A . 3 THR CG2 1 1
3 3081 1 1 40 THR H H 11.460 -12.563 -1.766 1.00 . A A . 3 THR H 1 1
3 3082 1 1 40 THR HA H 8.850 -11.850 -1.539 1.00 . A A . 3 THR HA 1 1
3 3083 1 1 40 THR HB H 10.271 -9.387 -1.604 1.00 . A A . 3 THR HB 1 1
3 3084 1 1 40 THR HG1 H 12.191 -10.693 -1.605 1.00 . A A . 3 THR HG1 1 1
3 3085 1 1 40 THR HG21 H 10.191 -9.886 0.980 1.00 . A A . 3 THR HG21 1 1
3 3086 1 1 40 THR HG22 H 9.149 -11.212 0.463 1.00 . A A . 3 THR HG22 1 1
3 3087 1 1 40 THR HG23 H 8.718 -9.548 0.072 1.00 . A A . 3 THR HG23 1 1
3 3088 1 1 40 THR N N 10.660 -12.473 -2.324 1.00 . A A . 3 THR N 1 1
3 3089 1 1 40 THR O O 9.996 -10.662 -4.293 1.00 . A A . 3 THR O 1 1
3 3090 1 1 40 THR OG1 O 11.682 -10.643 -0.793 1.00 . A A . 3 THR OG1 1 1
3 3091 1 1 41 PRO C C 8.168 -8.218 -4.789 1.00 . A A . 4 PRO C 1 1
3 3092 1 1 41 PRO CA C 7.461 -9.539 -4.513 1.00 . A A . 4 PRO CA 1 1
3 3093 1 1 41 PRO CB C 5.996 -9.301 -4.141 1.00 . A A . 4 PRO CB 1 1
3 3094 1 1 41 PRO CD C 7.052 -10.256 -2.219 1.00 . A A . 4 PRO CD 1 1
3 3095 1 1 41 PRO CG C 5.978 -9.295 -2.652 1.00 . A A . 4 PRO CG 1 1
3 3096 1 1 41 PRO HA H 7.515 -10.165 -5.393 1.00 . A A . 4 PRO HA 1 1
3 3097 1 1 41 PRO HB2 H 5.668 -8.355 -4.545 1.00 . A A . 4 PRO HB2 1 1
3 3098 1 1 41 PRO HB3 H 5.387 -10.099 -4.538 1.00 . A A . 4 PRO HB3 1 1
3 3099 1 1 41 PRO HD2 H 7.514 -9.918 -1.305 1.00 . A A . 4 PRO HD2 1 1
3 3100 1 1 41 PRO HD3 H 6.644 -11.248 -2.094 1.00 . A A . 4 PRO HD3 1 1
3 3101 1 1 41 PRO HG2 H 6.195 -8.302 -2.286 1.00 . A A . 4 PRO HG2 1 1
3 3102 1 1 41 PRO HG3 H 5.014 -9.627 -2.294 1.00 . A A . 4 PRO HG3 1 1
3 3103 1 1 41 PRO N N 8.009 -10.219 -3.339 1.00 . A A . 4 PRO N 1 1
3 3104 1 1 41 PRO O O 8.986 -7.763 -3.989 1.00 . A A . 4 PRO O 1 1
3 3105 1 1 42 ALA C C 7.445 -5.204 -6.250 1.00 . A A . 5 ALA C 1 1
3 3106 1 1 42 ALA CA C 8.461 -6.339 -6.301 1.00 . A A . 5 ALA CA 1 1
3 3107 1 1 42 ALA CB C 9.084 -6.425 -7.686 1.00 . A A . 5 ALA CB 1 1
3 3108 1 1 42 ALA H H 7.192 -8.022 -6.517 1.00 . A A . 5 ALA H 1 1
3 3109 1 1 42 ALA HA H 9.249 -6.131 -5.592 1.00 . A A . 5 ALA HA 1 1
3 3110 1 1 42 ALA HB1 H 10.065 -5.973 -7.667 1.00 . A A . 5 ALA HB1 1 1
3 3111 1 1 42 ALA HB2 H 8.460 -5.902 -8.395 1.00 . A A . 5 ALA HB2 1 1
3 3112 1 1 42 ALA HB3 H 9.170 -7.461 -7.977 1.00 . A A . 5 ALA HB3 1 1
3 3113 1 1 42 ALA N N 7.851 -7.607 -5.924 1.00 . A A . 5 ALA N 1 1
3 3114 1 1 42 ALA O O 7.182 -4.548 -7.258 1.00 . A A . 5 ALA O 1 1
3 3115 1 1 43 PHE C C 6.509 -2.553 -5.196 1.00 . A A . 6 PHE C 1 1
3 3116 1 1 43 PHE CA C 5.897 -3.918 -4.892 1.00 . A A . 6 PHE CA 1 1
3 3117 1 1 43 PHE CB C 5.348 -3.948 -3.465 1.00 . A A . 6 PHE CB 1 1
3 3118 1 1 43 PHE CD1 C 7.191 -4.696 -1.934 1.00 . A A . 6 PHE CD1 1 1
3 3119 1 1 43 PHE CD2 C 6.538 -2.402 -1.885 1.00 . A A . 6 PHE CD2 1 1
3 3120 1 1 43 PHE CE1 C 8.140 -4.448 -0.960 1.00 . A A . 6 PHE CE1 1 1
3 3121 1 1 43 PHE CE2 C 7.485 -2.149 -0.910 1.00 . A A . 6 PHE CE2 1 1
3 3122 1 1 43 PHE CG C 6.380 -3.675 -2.408 1.00 . A A . 6 PHE CG 1 1
3 3123 1 1 43 PHE CZ C 8.287 -3.175 -0.447 1.00 . A A . 6 PHE CZ 1 1
3 3124 1 1 43 PHE H H 7.128 -5.526 -4.301 1.00 . A A . 6 PHE H 1 1
3 3125 1 1 43 PHE HA H 5.088 -4.098 -5.582 1.00 . A A . 6 PHE HA 1 1
3 3126 1 1 43 PHE HB2 H 4.576 -3.203 -3.371 1.00 . A A . 6 PHE HB2 1 1
3 3127 1 1 43 PHE HB3 H 4.923 -4.923 -3.272 1.00 . A A . 6 PHE HB3 1 1
3 3128 1 1 43 PHE HD1 H 7.077 -5.692 -2.334 1.00 . A A . 6 PHE HD1 1 1
3 3129 1 1 43 PHE HD2 H 5.909 -1.599 -2.246 1.00 . A A . 6 PHE HD2 1 1
3 3130 1 1 43 PHE HE1 H 8.767 -5.252 -0.599 1.00 . A A . 6 PHE HE1 1 1
3 3131 1 1 43 PHE HE2 H 7.597 -1.153 -0.510 1.00 . A A . 6 PHE HE2 1 1
3 3132 1 1 43 PHE HZ H 9.028 -2.979 0.314 1.00 . A A . 6 PHE HZ 1 1
3 3133 1 1 43 PHE N N 6.879 -4.974 -5.070 1.00 . A A . 6 PHE N 1 1
3 3134 1 1 43 PHE O O 7.730 -2.392 -5.176 1.00 . A A . 6 PHE O 1 1
3 3135 1 1 44 ASP C C 5.146 0.813 -5.231 1.00 . A A . 7 ASP C 1 1
3 3136 1 1 44 ASP CA C 6.113 -0.225 -5.787 1.00 . A A . 7 ASP CA 1 1
3 3137 1 1 44 ASP CB C 6.259 -0.046 -7.298 1.00 . A A . 7 ASP CB 1 1
3 3138 1 1 44 ASP CG C 7.401 0.882 -7.664 1.00 . A A . 7 ASP CG 1 1
3 3139 1 1 44 ASP H H 4.694 -1.763 -5.474 1.00 . A A . 7 ASP H 1 1
3 3140 1 1 44 ASP HA H 7.078 -0.086 -5.322 1.00 . A A . 7 ASP HA 1 1
3 3141 1 1 44 ASP HB2 H 6.444 -1.008 -7.752 1.00 . A A . 7 ASP HB2 1 1
3 3142 1 1 44 ASP HB3 H 5.343 0.365 -7.697 1.00 . A A . 7 ASP HB3 1 1
3 3143 1 1 44 ASP N N 5.656 -1.575 -5.477 1.00 . A A . 7 ASP N 1 1
3 3144 1 1 44 ASP O O 3.933 0.604 -5.222 1.00 . A A . 7 ASP O 1 1
3 3145 1 1 44 ASP OD1 O 7.324 2.081 -7.323 1.00 . A A . 7 ASP OD1 1 1
3 3146 1 1 44 ASP OD2 O 8.372 0.411 -8.293 1.00 . A A . 7 ASP OD2 1 1
3 3147 1 1 45 LEU C C 4.981 4.279 -5.020 1.00 . A A . 8 LEU C 1 1
3 3148 1 1 45 LEU CA C 4.870 2.997 -4.202 1.00 . A A . 8 LEU CA 1 1
3 3149 1 1 45 LEU CB C 5.276 3.271 -2.752 1.00 . A A . 8 LEU CB 1 1
3 3150 1 1 45 LEU CD1 C 6.408 2.483 -0.660 1.00 . A A . 8 LEU CD1 1 1
3 3151 1 1 45 LEU CD2 C 4.667 1.056 -1.753 1.00 . A A . 8 LEU CD2 1 1
3 3152 1 1 45 LEU CG C 5.791 2.055 -1.983 1.00 . A A . 8 LEU CG 1 1
3 3153 1 1 45 LEU H H 6.662 2.041 -4.793 1.00 . A A . 8 LEU H 1 1
3 3154 1 1 45 LEU HA H 3.843 2.665 -4.218 1.00 . A A . 8 LEU HA 1 1
3 3155 1 1 45 LEU HB2 H 6.048 4.025 -2.754 1.00 . A A . 8 LEU HB2 1 1
3 3156 1 1 45 LEU HB3 H 4.417 3.664 -2.227 1.00 . A A . 8 LEU HB3 1 1
3 3157 1 1 45 LEU HD11 H 5.948 3.403 -0.330 1.00 . A A . 8 LEU HD11 1 1
3 3158 1 1 45 LEU HD12 H 7.468 2.637 -0.790 1.00 . A A . 8 LEU HD12 1 1
3 3159 1 1 45 LEU HD13 H 6.244 1.713 0.079 1.00 . A A . 8 LEU HD13 1 1
3 3160 1 1 45 LEU HD21 H 4.936 0.389 -0.947 1.00 . A A . 8 LEU HD21 1 1
3 3161 1 1 45 LEU HD22 H 4.504 0.484 -2.655 1.00 . A A . 8 LEU HD22 1 1
3 3162 1 1 45 LEU HD23 H 3.761 1.586 -1.495 1.00 . A A . 8 LEU HD23 1 1
3 3163 1 1 45 LEU HG H 6.559 1.568 -2.566 1.00 . A A . 8 LEU HG 1 1
3 3164 1 1 45 LEU N N 5.690 1.932 -4.764 1.00 . A A . 8 LEU N 1 1
3 3165 1 1 45 LEU O O 6.076 4.707 -5.385 1.00 . A A . 8 LEU O 1 1
3 3166 1 1 46 SER C C 2.751 7.062 -5.402 1.00 . A A . 9 SER C 1 1
3 3167 1 1 46 SER CA C 3.778 6.138 -6.035 1.00 . A A . 9 SER CA 1 1
3 3168 1 1 46 SER CB C 3.419 5.870 -7.497 1.00 . A A . 9 SER CB 1 1
3 3169 1 1 46 SER H H 3.002 4.504 -4.946 1.00 . A A . 9 SER H 1 1
3 3170 1 1 46 SER HA H 4.750 6.607 -5.984 1.00 . A A . 9 SER HA 1 1
3 3171 1 1 46 SER HB2 H 4.146 5.197 -7.927 1.00 . A A . 9 SER HB2 1 1
3 3172 1 1 46 SER HB3 H 2.438 5.420 -7.549 1.00 . A A . 9 SER HB3 1 1
3 3173 1 1 46 SER HG H 2.745 7.666 -7.894 1.00 . A A . 9 SER HG 1 1
3 3174 1 1 46 SER N N 3.836 4.892 -5.283 1.00 . A A . 9 SER N 1 1
3 3175 1 1 46 SER O O 1.646 6.632 -5.072 1.00 . A A . 9 SER O 1 1
3 3176 1 1 46 SER OG O 3.410 7.071 -8.249 1.00 . A A . 9 SER OG 1 1
3 3177 1 1 47 GLN C C 2.075 10.563 -5.365 1.00 . A A . 10 GLN C 1 1
3 3178 1 1 47 GLN CA C 2.204 9.264 -4.578 1.00 . A A . 10 GLN CA 1 1
3 3179 1 1 47 GLN CB C 2.660 9.559 -3.143 1.00 . A A . 10 GLN CB 1 1
3 3180 1 1 47 GLN CD C 5.000 10.476 -3.452 1.00 . A A . 10 GLN CD 1 1
3 3181 1 1 47 GLN CG C 3.579 10.768 -3.011 1.00 . A A . 10 GLN CG 1 1
3 3182 1 1 47 GLN H H 4.013 8.616 -5.464 1.00 . A A . 10 GLN H 1 1
3 3183 1 1 47 GLN HA H 1.234 8.795 -4.536 1.00 . A A . 10 GLN HA 1 1
3 3184 1 1 47 GLN HB2 H 1.789 9.731 -2.532 1.00 . A A . 10 GLN HB2 1 1
3 3185 1 1 47 GLN HB3 H 3.186 8.694 -2.765 1.00 . A A . 10 GLN HB3 1 1
3 3186 1 1 47 GLN HE21 H 5.684 11.950 -2.304 1.00 . A A . 10 GLN HE21 1 1
3 3187 1 1 47 GLN HE22 H 6.878 11.084 -3.202 1.00 . A A . 10 GLN HE22 1 1
3 3188 1 1 47 GLN HG2 H 3.189 11.573 -3.613 1.00 . A A . 10 GLN HG2 1 1
3 3189 1 1 47 GLN HG3 H 3.596 11.075 -1.974 1.00 . A A . 10 GLN HG3 1 1
3 3190 1 1 47 GLN N N 3.116 8.323 -5.205 1.00 . A A . 10 GLN N 1 1
3 3191 1 1 47 GLN NE2 N 5.950 11.248 -2.934 1.00 . A A . 10 GLN NE2 1 1
3 3192 1 1 47 GLN O O 3.053 11.100 -5.883 1.00 . A A . 10 GLN O 1 1
3 3193 1 1 47 GLN OE1 O 5.243 9.569 -4.247 1.00 . A A . 10 GLN OE1 1 1
3 3194 1 1 48 ASP C C 0.224 13.380 -5.053 1.00 . A A . 11 ASP C 1 1
3 3195 1 1 48 ASP CA C 0.533 12.308 -6.093 1.00 . A A . 11 ASP CA 1 1
3 3196 1 1 48 ASP CB C -0.661 12.120 -7.031 1.00 . A A . 11 ASP CB 1 1
3 3197 1 1 48 ASP CG C -0.239 11.767 -8.445 1.00 . A A . 11 ASP CG 1 1
3 3198 1 1 48 ASP H H 0.125 10.583 -4.958 1.00 . A A . 11 ASP H 1 1
3 3199 1 1 48 ASP HA H 1.398 12.607 -6.666 1.00 . A A . 11 ASP HA 1 1
3 3200 1 1 48 ASP HB2 H -1.285 11.324 -6.654 1.00 . A A . 11 ASP HB2 1 1
3 3201 1 1 48 ASP HB3 H -1.233 13.034 -7.064 1.00 . A A . 11 ASP HB3 1 1
3 3202 1 1 48 ASP N N 0.847 11.062 -5.414 1.00 . A A . 11 ASP N 1 1
3 3203 1 1 48 ASP O O -0.081 13.063 -3.904 1.00 . A A . 11 ASP O 1 1
3 3204 1 1 48 ASP OD1 O 0.898 11.279 -8.621 1.00 . A A . 11 ASP OD1 1 1
3 3205 1 1 48 ASP OD2 O -1.045 11.977 -9.375 1.00 . A A . 11 ASP OD2 1 1
3 3206 1 1 49 PRO C C -1.400 15.810 -4.007 1.00 . A A . 12 PRO C 1 1
3 3207 1 1 49 PRO CA C 0.041 15.776 -4.518 1.00 . A A . 12 PRO CA 1 1
3 3208 1 1 49 PRO CB C 0.330 17.022 -5.364 1.00 . A A . 12 PRO CB 1 1
3 3209 1 1 49 PRO CD C 0.671 15.124 -6.777 1.00 . A A . 12 PRO CD 1 1
3 3210 1 1 49 PRO CG C 1.118 16.536 -6.534 1.00 . A A . 12 PRO CG 1 1
3 3211 1 1 49 PRO HA H 0.713 15.755 -3.673 1.00 . A A . 12 PRO HA 1 1
3 3212 1 1 49 PRO HB2 H -0.602 17.473 -5.673 1.00 . A A . 12 PRO HB2 1 1
3 3213 1 1 49 PRO HB3 H 0.896 17.729 -4.777 1.00 . A A . 12 PRO HB3 1 1
3 3214 1 1 49 PRO HD2 H -0.183 15.106 -7.438 1.00 . A A . 12 PRO HD2 1 1
3 3215 1 1 49 PRO HD3 H 1.479 14.534 -7.184 1.00 . A A . 12 PRO HD3 1 1
3 3216 1 1 49 PRO HG2 H 0.909 17.150 -7.397 1.00 . A A . 12 PRO HG2 1 1
3 3217 1 1 49 PRO HG3 H 2.173 16.560 -6.301 1.00 . A A . 12 PRO HG3 1 1
3 3218 1 1 49 PRO N N 0.307 14.659 -5.433 1.00 . A A . 12 PRO N 1 1
3 3219 1 1 49 PRO O O -1.752 16.675 -3.205 1.00 . A A . 12 PRO O 1 1
3 3220 1 1 50 ASP C C -4.036 13.378 -3.664 1.00 . A A . 13 ASP C 1 1
3 3221 1 1 50 ASP CA C -3.617 14.809 -4.003 1.00 . A A . 13 ASP CA 1 1
3 3222 1 1 50 ASP CB C -4.548 15.374 -5.075 1.00 . A A . 13 ASP CB 1 1
3 3223 1 1 50 ASP CG C -4.181 16.791 -5.470 1.00 . A A . 13 ASP CG 1 1
3 3224 1 1 50 ASP H H -1.905 14.178 -5.061 1.00 . A A . 13 ASP H 1 1
3 3225 1 1 50 ASP HA H -3.702 15.414 -3.114 1.00 . A A . 13 ASP HA 1 1
3 3226 1 1 50 ASP HB2 H -4.497 14.749 -5.954 1.00 . A A . 13 ASP HB2 1 1
3 3227 1 1 50 ASP HB3 H -5.560 15.375 -4.699 1.00 . A A . 13 ASP HB3 1 1
3 3228 1 1 50 ASP N N -2.229 14.867 -4.450 1.00 . A A . 13 ASP N 1 1
3 3229 1 1 50 ASP O O -5.200 13.131 -3.348 1.00 . A A . 13 ASP O 1 1
3 3230 1 1 50 ASP OD1 O -4.278 17.692 -4.611 1.00 . A A . 13 ASP OD1 1 1
3 3231 1 1 50 ASP OD2 O -3.795 17.000 -6.640 1.00 . A A . 13 ASP OD2 1 1
3 3232 1 1 51 PHE C C -2.112 10.210 -3.243 1.00 . A A . 14 PHE C 1 1
3 3233 1 1 51 PHE CA C -3.379 11.039 -3.422 1.00 . A A . 14 PHE CA 1 1
3 3234 1 1 51 PHE CB C -4.202 10.405 -4.548 1.00 . A A . 14 PHE CB 1 1
3 3235 1 1 51 PHE CD1 C -5.201 12.188 -5.997 1.00 . A A . 14 PHE CD1 1 1
3 3236 1 1 51 PHE CD2 C -6.618 11.048 -4.457 1.00 . A A . 14 PHE CD2 1 1
3 3237 1 1 51 PHE CE1 C -6.271 12.951 -6.424 1.00 . A A . 14 PHE CE1 1 1
3 3238 1 1 51 PHE CE2 C -7.693 11.806 -4.879 1.00 . A A . 14 PHE CE2 1 1
3 3239 1 1 51 PHE CG C -5.364 11.231 -5.011 1.00 . A A . 14 PHE CG 1 1
3 3240 1 1 51 PHE CZ C -7.519 12.760 -5.864 1.00 . A A . 14 PHE CZ 1 1
3 3241 1 1 51 PHE H H -2.175 12.709 -3.961 1.00 . A A . 14 PHE H 1 1
3 3242 1 1 51 PHE HA H -3.953 11.006 -2.508 1.00 . A A . 14 PHE HA 1 1
3 3243 1 1 51 PHE HB2 H -3.560 10.237 -5.399 1.00 . A A . 14 PHE HB2 1 1
3 3244 1 1 51 PHE HB3 H -4.588 9.455 -4.207 1.00 . A A . 14 PHE HB3 1 1
3 3245 1 1 51 PHE HD1 H -4.225 12.336 -6.435 1.00 . A A . 14 PHE HD1 1 1
3 3246 1 1 51 PHE HD2 H -6.752 10.298 -3.689 1.00 . A A . 14 PHE HD2 1 1
3 3247 1 1 51 PHE HE1 H -6.131 13.694 -7.195 1.00 . A A . 14 PHE HE1 1 1
3 3248 1 1 51 PHE HE2 H -8.668 11.656 -4.438 1.00 . A A . 14 PHE HE2 1 1
3 3249 1 1 51 PHE HZ H -8.357 13.354 -6.195 1.00 . A A . 14 PHE HZ 1 1
3 3250 1 1 51 PHE N N -3.087 12.443 -3.723 1.00 . A A . 14 PHE N 1 1
3 3251 1 1 51 PHE O O -1.017 10.632 -3.603 1.00 . A A . 14 PHE O 1 1
3 3252 1 1 52 LEU C C -1.643 6.684 -2.968 1.00 . A A . 15 LEU C 1 1
3 3253 1 1 52 LEU CA C -1.206 8.064 -2.500 1.00 . A A . 15 LEU CA 1 1
3 3254 1 1 52 LEU CB C -0.801 8.003 -1.026 1.00 . A A . 15 LEU CB 1 1
3 3255 1 1 52 LEU CD1 C -0.639 5.557 -0.481 1.00 . A A . 15 LEU CD1 1 1
3 3256 1 1 52 LEU CD2 C 1.210 6.684 -1.731 1.00 . A A . 15 LEU CD2 1 1
3 3257 1 1 52 LEU CG C 0.139 6.851 -0.663 1.00 . A A . 15 LEU CG 1 1
3 3258 1 1 52 LEU H H -3.207 8.739 -2.461 1.00 . A A . 15 LEU H 1 1
3 3259 1 1 52 LEU HA H -0.362 8.387 -3.093 1.00 . A A . 15 LEU HA 1 1
3 3260 1 1 52 LEU HB2 H -0.313 8.929 -0.769 1.00 . A A . 15 LEU HB2 1 1
3 3261 1 1 52 LEU HB3 H -1.696 7.908 -0.430 1.00 . A A . 15 LEU HB3 1 1
3 3262 1 1 52 LEU HD11 H -0.442 4.900 -1.314 1.00 . A A . 15 LEU HD11 1 1
3 3263 1 1 52 LEU HD12 H -1.696 5.776 -0.437 1.00 . A A . 15 LEU HD12 1 1
3 3264 1 1 52 LEU HD13 H -0.331 5.078 0.436 1.00 . A A . 15 LEU HD13 1 1
3 3265 1 1 52 LEU HD21 H 1.452 7.648 -2.152 1.00 . A A . 15 LEU HD21 1 1
3 3266 1 1 52 LEU HD22 H 0.840 6.033 -2.511 1.00 . A A . 15 LEU HD22 1 1
3 3267 1 1 52 LEU HD23 H 2.095 6.250 -1.289 1.00 . A A . 15 LEU HD23 1 1
3 3268 1 1 52 LEU HG H 0.631 7.078 0.272 1.00 . A A . 15 LEU HG 1 1
3 3269 1 1 52 LEU N N -2.297 9.007 -2.709 1.00 . A A . 15 LEU N 1 1
3 3270 1 1 52 LEU O O -2.533 6.077 -2.371 1.00 . A A . 15 LEU O 1 1
3 3271 1 1 53 THR C C -0.300 3.867 -4.323 1.00 . A A . 16 THR C 1 1
3 3272 1 1 53 THR CA C -1.399 4.888 -4.574 1.00 . A A . 16 THR CA 1 1
3 3273 1 1 53 THR CB C -1.681 4.961 -6.085 1.00 . A A . 16 THR CB 1 1
3 3274 1 1 53 THR CG2 C -1.901 3.572 -6.661 1.00 . A A . 16 THR CG2 1 1
3 3275 1 1 53 THR H H -0.342 6.708 -4.499 1.00 . A A . 16 THR H 1 1
3 3276 1 1 53 THR HA H -2.300 4.562 -4.076 1.00 . A A . 16 THR HA 1 1
3 3277 1 1 53 THR HB H -0.826 5.400 -6.576 1.00 . A A . 16 THR HB 1 1
3 3278 1 1 53 THR HG1 H -2.583 6.533 -6.867 1.00 . A A . 16 THR HG1 1 1
3 3279 1 1 53 THR HG21 H -0.950 3.075 -6.776 1.00 . A A . 16 THR HG21 1 1
3 3280 1 1 53 THR HG22 H -2.385 3.655 -7.623 1.00 . A A . 16 THR HG22 1 1
3 3281 1 1 53 THR HG23 H -2.527 3.001 -5.991 1.00 . A A . 16 THR HG23 1 1
3 3282 1 1 53 THR N N -1.039 6.192 -4.042 1.00 . A A . 16 THR N 1 1
3 3283 1 1 53 THR O O 0.882 4.147 -4.522 1.00 . A A . 16 THR O 1 1
3 3284 1 1 53 THR OG1 O -2.840 5.757 -6.363 1.00 . A A . 16 THR OG1 1 1
3 3285 1 1 54 ILE C C 0.111 0.501 -4.650 1.00 . A A . 17 ILE C 1 1
3 3286 1 1 54 ILE CA C 0.241 1.609 -3.611 1.00 . A A . 17 ILE CA 1 1
3 3287 1 1 54 ILE CB C 0.016 1.032 -2.201 1.00 . A A . 17 ILE CB 1 1
3 3288 1 1 54 ILE CD1 C 0.658 1.800 0.160 1.00 . A A . 17 ILE CD1 1 1
3 3289 1 1 54 ILE CG1 C 0.026 2.171 -1.166 1.00 . A A . 17 ILE CG1 1 1
3 3290 1 1 54 ILE CG2 C 1.070 -0.022 -1.884 1.00 . A A . 17 ILE CG2 1 1
3 3291 1 1 54 ILE H H -1.658 2.521 -3.754 1.00 . A A . 17 ILE H 1 1
3 3292 1 1 54 ILE HA H 1.240 2.018 -3.658 1.00 . A A . 17 ILE HA 1 1
3 3293 1 1 54 ILE HB H -0.950 0.552 -2.187 1.00 . A A . 17 ILE HB 1 1
3 3294 1 1 54 ILE HD11 H 0.005 1.125 0.694 1.00 . A A . 17 ILE HD11 1 1
3 3295 1 1 54 ILE HD12 H 0.811 2.693 0.748 1.00 . A A . 17 ILE HD12 1 1
3 3296 1 1 54 ILE HD13 H 1.608 1.317 -0.016 1.00 . A A . 17 ILE HD13 1 1
3 3297 1 1 54 ILE HG12 H 0.577 3.010 -1.567 1.00 . A A . 17 ILE HG12 1 1
3 3298 1 1 54 ILE HG13 H -0.993 2.481 -0.973 1.00 . A A . 17 ILE HG13 1 1
3 3299 1 1 54 ILE HG21 H 1.104 -0.748 -2.683 1.00 . A A . 17 ILE HG21 1 1
3 3300 1 1 54 ILE HG22 H 0.815 -0.518 -0.959 1.00 . A A . 17 ILE HG22 1 1
3 3301 1 1 54 ILE HG23 H 2.036 0.451 -1.785 1.00 . A A . 17 ILE HG23 1 1
3 3302 1 1 54 ILE N N -0.700 2.680 -3.889 1.00 . A A . 17 ILE N 1 1
3 3303 1 1 54 ILE O O -0.954 0.315 -5.239 1.00 . A A . 17 ILE O 1 1
3 3304 1 1 55 ALA C C 1.949 -2.530 -5.365 1.00 . A A . 18 ALA C 1 1
3 3305 1 1 55 ALA CA C 1.189 -1.306 -5.865 1.00 . A A . 18 ALA CA 1 1
3 3306 1 1 55 ALA CB C 1.770 -0.831 -7.189 1.00 . A A . 18 ALA CB 1 1
3 3307 1 1 55 ALA H H 2.022 -0.037 -4.388 1.00 . A A . 18 ALA H 1 1
3 3308 1 1 55 ALA HA H 0.159 -1.587 -6.037 1.00 . A A . 18 ALA HA 1 1
3 3309 1 1 55 ALA HB1 H 1.746 0.248 -7.225 1.00 . A A . 18 ALA HB1 1 1
3 3310 1 1 55 ALA HB2 H 1.185 -1.232 -8.004 1.00 . A A . 18 ALA HB2 1 1
3 3311 1 1 55 ALA HB3 H 2.791 -1.171 -7.277 1.00 . A A . 18 ALA HB3 1 1
3 3312 1 1 55 ALA N N 1.198 -0.229 -4.883 1.00 . A A . 18 ALA N 1 1
3 3313 1 1 55 ALA O O 3.146 -2.461 -5.086 1.00 . A A . 18 ALA O 1 1
3 3314 1 1 56 ILE C C 1.612 -6.014 -5.816 1.00 . A A . 19 ILE C 1 1
3 3315 1 1 56 ILE CA C 1.838 -4.901 -4.796 1.00 . A A . 19 ILE CA 1 1
3 3316 1 1 56 ILE CB C 1.247 -5.331 -3.441 1.00 . A A . 19 ILE CB 1 1
3 3317 1 1 56 ILE CD1 C -0.083 -4.473 -1.444 1.00 . A A . 19 ILE CD1 1 1
3 3318 1 1 56 ILE CG1 C 0.709 -4.115 -2.684 1.00 . A A . 19 ILE CG1 1 1
3 3319 1 1 56 ILE CG2 C 2.293 -6.060 -2.611 1.00 . A A . 19 ILE CG2 1 1
3 3320 1 1 56 ILE H H 0.292 -3.638 -5.497 1.00 . A A . 19 ILE H 1 1
3 3321 1 1 56 ILE HA H 2.900 -4.743 -4.674 1.00 . A A . 19 ILE HA 1 1
3 3322 1 1 56 ILE HB H 0.435 -6.017 -3.630 1.00 . A A . 19 ILE HB 1 1
3 3323 1 1 56 ILE HD11 H 0.589 -4.575 -0.604 1.00 . A A . 19 ILE HD11 1 1
3 3324 1 1 56 ILE HD12 H -0.600 -5.407 -1.605 1.00 . A A . 19 ILE HD12 1 1
3 3325 1 1 56 ILE HD13 H -0.801 -3.694 -1.238 1.00 . A A . 19 ILE HD13 1 1
3 3326 1 1 56 ILE HG12 H 1.537 -3.493 -2.379 1.00 . A A . 19 ILE HG12 1 1
3 3327 1 1 56 ILE HG13 H 0.062 -3.549 -3.340 1.00 . A A . 19 ILE HG13 1 1
3 3328 1 1 56 ILE HG21 H 3.080 -5.372 -2.339 1.00 . A A . 19 ILE HG21 1 1
3 3329 1 1 56 ILE HG22 H 2.708 -6.872 -3.190 1.00 . A A . 19 ILE HG22 1 1
3 3330 1 1 56 ILE HG23 H 1.833 -6.453 -1.717 1.00 . A A . 19 ILE HG23 1 1
3 3331 1 1 56 ILE N N 1.242 -3.651 -5.258 1.00 . A A . 19 ILE N 1 1
3 3332 1 1 56 ILE O O 0.487 -6.236 -6.261 1.00 . A A . 19 ILE O 1 1
3 3333 1 1 57 ARG C C 2.728 -9.159 -6.504 1.00 . A A . 20 ARG C 1 1
3 3334 1 1 57 ARG CA C 2.577 -7.791 -7.164 1.00 . A A . 20 ARG CA 1 1
3 3335 1 1 57 ARG CB C 3.636 -7.624 -8.255 1.00 . A A . 20 ARG CB 1 1
3 3336 1 1 57 ARG CD C 5.065 -9.411 -9.296 1.00 . A A . 20 ARG CD 1 1
3 3337 1 1 57 ARG CG C 3.683 -8.781 -9.239 1.00 . A A . 20 ARG CG 1 1
3 3338 1 1 57 ARG CZ C 5.840 -9.378 -11.630 1.00 . A A . 20 ARG CZ 1 1
3 3339 1 1 57 ARG H H 3.560 -6.489 -5.808 1.00 . A A . 20 ARG H 1 1
3 3340 1 1 57 ARG HA H 1.599 -7.732 -7.618 1.00 . A A . 20 ARG HA 1 1
3 3341 1 1 57 ARG HB2 H 3.431 -6.718 -8.806 1.00 . A A . 20 ARG HB2 1 1
3 3342 1 1 57 ARG HB3 H 4.607 -7.539 -7.787 1.00 . A A . 20 ARG HB3 1 1
3 3343 1 1 57 ARG HD2 H 5.804 -8.645 -9.117 1.00 . A A . 20 ARG HD2 1 1
3 3344 1 1 57 ARG HD3 H 5.135 -10.166 -8.525 1.00 . A A . 20 ARG HD3 1 1
3 3345 1 1 57 ARG HE H 5.119 -10.984 -10.691 1.00 . A A . 20 ARG HE 1 1
3 3346 1 1 57 ARG HG2 H 2.969 -9.531 -8.932 1.00 . A A . 20 ARG HG2 1 1
3 3347 1 1 57 ARG HG3 H 3.422 -8.416 -10.221 1.00 . A A . 20 ARG HG3 1 1
3 3348 1 1 57 ARG HH11 H 5.982 -7.609 -10.662 1.00 . A A . 20 ARG HH11 1 1
3 3349 1 1 57 ARG HH12 H 6.522 -7.600 -12.308 1.00 . A A . 20 ARG HH12 1 1
3 3350 1 1 57 ARG HH21 H 5.830 -10.984 -12.857 1.00 . A A . 20 ARG HH21 1 1
3 3351 1 1 57 ARG HH22 H 6.437 -9.520 -13.556 1.00 . A A . 20 ARG HH22 1 1
3 3352 1 1 57 ARG N N 2.684 -6.710 -6.190 1.00 . A A . 20 ARG N 1 1
3 3353 1 1 57 ARG NE N 5.330 -10.032 -10.591 1.00 . A A . 20 ARG NE 1 1
3 3354 1 1 57 ARG NH1 N 6.140 -8.091 -11.524 1.00 . A A . 20 ARG NH1 1 1
3 3355 1 1 57 ARG NH2 N 6.053 -10.013 -12.775 1.00 . A A . 20 ARG NH2 1 1
3 3356 1 1 57 ARG O O 3.759 -9.465 -5.904 1.00 . A A . 20 ARG O 1 1
3 3357 1 1 58 VAL C C 0.910 -12.299 -6.895 1.00 . A A . 21 VAL C 1 1
3 3358 1 1 58 VAL CA C 1.682 -11.307 -6.030 1.00 . A A . 21 VAL CA 1 1
3 3359 1 1 58 VAL CB C 1.072 -11.290 -4.616 1.00 . A A . 21 VAL CB 1 1
3 3360 1 1 58 VAL CG1 C 1.908 -10.426 -3.685 1.00 . A A . 21 VAL CG1 1 1
3 3361 1 1 58 VAL CG2 C -0.365 -10.795 -4.664 1.00 . A A . 21 VAL CG2 1 1
3 3362 1 1 58 VAL H H 0.889 -9.652 -7.092 1.00 . A A . 21 VAL H 1 1
3 3363 1 1 58 VAL HA H 2.709 -11.637 -5.950 1.00 . A A . 21 VAL HA 1 1
3 3364 1 1 58 VAL HB H 1.071 -12.298 -4.231 1.00 . A A . 21 VAL HB 1 1
3 3365 1 1 58 VAL HG11 H 1.814 -10.791 -2.673 1.00 . A A . 21 VAL HG11 1 1
3 3366 1 1 58 VAL HG12 H 1.562 -9.405 -3.733 1.00 . A A . 21 VAL HG12 1 1
3 3367 1 1 58 VAL HG13 H 2.945 -10.470 -3.987 1.00 . A A . 21 VAL HG13 1 1
3 3368 1 1 58 VAL HG21 H -0.934 -11.408 -5.348 1.00 . A A . 21 VAL HG21 1 1
3 3369 1 1 58 VAL HG22 H -0.383 -9.769 -5.001 1.00 . A A . 21 VAL HG22 1 1
3 3370 1 1 58 VAL HG23 H -0.801 -10.857 -3.678 1.00 . A A . 21 VAL HG23 1 1
3 3371 1 1 58 VAL N N 1.683 -9.973 -6.617 1.00 . A A . 21 VAL N 1 1
3 3372 1 1 58 VAL O O -0.234 -12.049 -7.272 1.00 . A A . 21 VAL O 1 1
3 3373 1 1 59 SER C C 0.491 -15.645 -7.154 1.00 . A A . 22 SER C 1 1
3 3374 1 1 59 SER CA C 0.916 -14.462 -8.018 1.00 . A A . 22 SER CA 1 1
3 3375 1 1 59 SER CB C 1.878 -14.933 -9.111 1.00 . A A . 22 SER CB 1 1
3 3376 1 1 59 SER H H 2.454 -13.571 -6.868 1.00 . A A . 22 SER H 1 1
3 3377 1 1 59 SER HA H 0.040 -14.034 -8.480 1.00 . A A . 22 SER HA 1 1
3 3378 1 1 59 SER HB2 H 2.881 -14.609 -8.870 1.00 . A A . 22 SER HB2 1 1
3 3379 1 1 59 SER HB3 H 1.853 -16.012 -9.169 1.00 . A A . 22 SER HB3 1 1
3 3380 1 1 59 SER HG H 0.609 -14.634 -10.572 1.00 . A A . 22 SER HG 1 1
3 3381 1 1 59 SER N N 1.544 -13.428 -7.202 1.00 . A A . 22 SER N 1 1
3 3382 1 1 59 SER O O -0.546 -16.262 -7.391 1.00 . A A . 22 SER O 1 1
3 3383 1 1 59 SER OG O 1.519 -14.400 -10.373 1.00 . A A . 22 SER OG 1 1
3 3384 1 1 60 TYR C C -0.227 -16.774 -4.410 1.00 . A A . 23 TYR C 1 1
3 3385 1 1 60 TYR CA C 1.025 -17.051 -5.235 1.00 . A A . 23 TYR CA 1 1
3 3386 1 1 60 TYR CB C 2.219 -17.287 -4.308 1.00 . A A . 23 TYR CB 1 1
3 3387 1 1 60 TYR CD1 C 4.236 -17.184 -5.819 1.00 . A A . 23 TYR CD1 1 1
3 3388 1 1 60 TYR CD2 C 3.667 -19.284 -4.844 1.00 . A A . 23 TYR CD2 1 1
3 3389 1 1 60 TYR CE1 C 5.312 -17.769 -6.460 1.00 . A A . 23 TYR CE1 1 1
3 3390 1 1 60 TYR CE2 C 4.740 -19.876 -5.480 1.00 . A A . 23 TYR CE2 1 1
3 3391 1 1 60 TYR CG C 3.397 -17.930 -5.002 1.00 . A A . 23 TYR CG 1 1
3 3392 1 1 60 TYR CZ C 5.560 -19.114 -6.286 1.00 . A A . 23 TYR CZ 1 1
3 3393 1 1 60 TYR H H 2.114 -15.414 -6.014 1.00 . A A . 23 TYR H 1 1
3 3394 1 1 60 TYR HA H 0.860 -17.938 -5.827 1.00 . A A . 23 TYR HA 1 1
3 3395 1 1 60 TYR HB2 H 2.546 -16.339 -3.906 1.00 . A A . 23 TYR HB2 1 1
3 3396 1 1 60 TYR HB3 H 1.916 -17.933 -3.496 1.00 . A A . 23 TYR HB3 1 1
3 3397 1 1 60 TYR HD1 H 4.040 -16.131 -5.952 1.00 . A A . 23 TYR HD1 1 1
3 3398 1 1 60 TYR HD2 H 3.023 -19.877 -4.211 1.00 . A A . 23 TYR HD2 1 1
3 3399 1 1 60 TYR HE1 H 5.954 -17.173 -7.091 1.00 . A A . 23 TYR HE1 1 1
3 3400 1 1 60 TYR HE2 H 4.935 -20.930 -5.344 1.00 . A A . 23 TYR HE2 1 1
3 3401 1 1 60 TYR HH H 6.744 -20.596 -6.599 1.00 . A A . 23 TYR HH 1 1
3 3402 1 1 60 TYR N N 1.305 -15.949 -6.148 1.00 . A A . 23 TYR N 1 1
3 3403 1 1 60 TYR O O -0.724 -17.658 -3.713 1.00 . A A . 23 TYR O 1 1
3 3404 1 1 60 TYR OH O 6.629 -19.700 -6.923 1.00 . A A . 23 TYR OH 1 1
3 3405 1 1 61 ALA C C -2.798 -16.296 -3.399 1.00 . A A . 24 ALA C 1 1
3 3406 1 1 61 ALA CA C -1.909 -15.114 -3.754 1.00 . A A . 24 ALA CA 1 1
3 3407 1 1 61 ALA CB C -2.700 -14.079 -4.541 1.00 . A A . 24 ALA CB 1 1
3 3408 1 1 61 ALA H H -0.263 -14.886 -5.067 1.00 . A A . 24 ALA H 1 1
3 3409 1 1 61 ALA HA H -1.577 -14.652 -2.836 1.00 . A A . 24 ALA HA 1 1
3 3410 1 1 61 ALA HB1 H -2.056 -13.614 -5.272 1.00 . A A . 24 ALA HB1 1 1
3 3411 1 1 61 ALA HB2 H -3.079 -13.327 -3.864 1.00 . A A . 24 ALA HB2 1 1
3 3412 1 1 61 ALA HB3 H -3.525 -14.562 -5.042 1.00 . A A . 24 ALA HB3 1 1
3 3413 1 1 61 ALA N N -0.718 -15.535 -4.491 1.00 . A A . 24 ALA N 1 1
3 3414 1 1 61 ALA O O -3.306 -16.996 -4.274 1.00 . A A . 24 ALA O 1 1
3 3415 1 1 62 ARG C C -5.189 -17.107 -1.243 1.00 . A A . 25 ARG C 1 1
3 3416 1 1 62 ARG CA C -3.798 -17.601 -1.611 1.00 . A A . 25 ARG CA 1 1
3 3417 1 1 62 ARG CB C -3.139 -18.255 -0.399 1.00 . A A . 25 ARG CB 1 1
3 3418 1 1 62 ARG CD C -4.174 -19.955 1.131 1.00 . A A . 25 ARG CD 1 1
3 3419 1 1 62 ARG CG C -3.524 -19.711 -0.221 1.00 . A A . 25 ARG CG 1 1
3 3420 1 1 62 ARG CZ C -3.575 -20.908 3.317 1.00 . A A . 25 ARG CZ 1 1
3 3421 1 1 62 ARG H H -2.539 -15.907 -1.462 1.00 . A A . 25 ARG H 1 1
3 3422 1 1 62 ARG HA H -3.886 -18.332 -2.401 1.00 . A A . 25 ARG HA 1 1
3 3423 1 1 62 ARG HB2 H -2.067 -18.199 -0.513 1.00 . A A . 25 ARG HB2 1 1
3 3424 1 1 62 ARG HB3 H -3.430 -17.716 0.490 1.00 . A A . 25 ARG HB3 1 1
3 3425 1 1 62 ARG HD2 H -4.431 -19.001 1.571 1.00 . A A . 25 ARG HD2 1 1
3 3426 1 1 62 ARG HD3 H -5.072 -20.537 0.985 1.00 . A A . 25 ARG HD3 1 1
3 3427 1 1 62 ARG HE H -2.433 -20.992 1.684 1.00 . A A . 25 ARG HE 1 1
3 3428 1 1 62 ARG HG2 H -4.221 -19.983 -1.000 1.00 . A A . 25 ARG HG2 1 1
3 3429 1 1 62 ARG HG3 H -2.635 -20.318 -0.301 1.00 . A A . 25 ARG HG3 1 1
3 3430 1 1 62 ARG HH11 H -5.374 -19.987 3.255 1.00 . A A . 25 ARG HH11 1 1
3 3431 1 1 62 ARG HH12 H -4.938 -20.663 4.790 1.00 . A A . 25 ARG HH12 1 1
3 3432 1 1 62 ARG HH21 H -1.850 -21.890 3.695 1.00 . A A . 25 ARG HH21 1 1
3 3433 1 1 62 ARG HH22 H -2.933 -21.749 5.040 1.00 . A A . 25 ARG HH22 1 1
3 3434 1 1 62 ARG N N -2.976 -16.507 -2.103 1.00 . A A . 25 ARG N 1 1
3 3435 1 1 62 ARG NE N -3.286 -20.671 2.041 1.00 . A A . 25 ARG NE 1 1
3 3436 1 1 62 ARG NH1 N -4.723 -20.485 3.829 1.00 . A A . 25 ARG NH1 1 1
3 3437 1 1 62 ARG NH2 N -2.715 -21.570 4.080 1.00 . A A . 25 ARG NH2 1 1
3 3438 1 1 62 ARG O O -6.170 -17.424 -1.917 1.00 . A A . 25 ARG O 1 1
3 3439 1 1 63 VAL C C -7.347 -15.278 -0.920 1.00 . A A . 26 VAL C 1 1
3 3440 1 1 63 VAL CA C -6.541 -15.781 0.272 1.00 . A A . 26 VAL CA 1 1
3 3441 1 1 63 VAL CB C -6.338 -14.632 1.277 1.00 . A A . 26 VAL CB 1 1
3 3442 1 1 63 VAL CG1 C -5.961 -15.178 2.646 1.00 . A A . 26 VAL CG1 1 1
3 3443 1 1 63 VAL CG2 C -5.282 -13.661 0.772 1.00 . A A . 26 VAL CG2 1 1
3 3444 1 1 63 VAL H H -4.451 -16.101 0.319 1.00 . A A . 26 VAL H 1 1
3 3445 1 1 63 VAL HA H -7.089 -16.573 0.762 1.00 . A A . 26 VAL HA 1 1
3 3446 1 1 63 VAL HB H -7.269 -14.098 1.373 1.00 . A A . 26 VAL HB 1 1
3 3447 1 1 63 VAL HG11 H -6.164 -16.237 2.680 1.00 . A A . 26 VAL HG11 1 1
3 3448 1 1 63 VAL HG12 H -6.542 -14.676 3.406 1.00 . A A . 26 VAL HG12 1 1
3 3449 1 1 63 VAL HG13 H -4.909 -15.006 2.825 1.00 . A A . 26 VAL HG13 1 1
3 3450 1 1 63 VAL HG21 H -5.418 -13.500 -0.288 1.00 . A A . 26 VAL HG21 1 1
3 3451 1 1 63 VAL HG22 H -4.300 -14.073 0.949 1.00 . A A . 26 VAL HG22 1 1
3 3452 1 1 63 VAL HG23 H -5.377 -12.720 1.294 1.00 . A A . 26 VAL HG23 1 1
3 3453 1 1 63 VAL N N -5.268 -16.323 -0.175 1.00 . A A . 26 VAL N 1 1
3 3454 1 1 63 VAL O O -6.865 -14.460 -1.703 1.00 . A A . 26 VAL O 1 1
3 3455 1 1 64 SER C C -9.684 -13.863 -2.129 1.00 . A A . 27 SER C 1 1
3 3456 1 1 64 SER CA C -9.435 -15.366 -2.161 1.00 . A A . 27 SER CA 1 1
3 3457 1 1 64 SER CB C -10.765 -16.121 -2.104 1.00 . A A . 27 SER CB 1 1
3 3458 1 1 64 SER H H -8.905 -16.418 -0.399 1.00 . A A . 27 SER H 1 1
3 3459 1 1 64 SER HA H -8.930 -15.615 -3.082 1.00 . A A . 27 SER HA 1 1
3 3460 1 1 64 SER HB2 H -10.692 -16.919 -1.378 1.00 . A A . 27 SER HB2 1 1
3 3461 1 1 64 SER HB3 H -11.551 -15.441 -1.813 1.00 . A A . 27 SER HB3 1 1
3 3462 1 1 64 SER HG H -11.482 -17.547 -3.240 1.00 . A A . 27 SER HG 1 1
3 3463 1 1 64 SER N N -8.573 -15.770 -1.056 1.00 . A A . 27 SER N 1 1
3 3464 1 1 64 SER O O -10.054 -13.261 -3.137 1.00 . A A . 27 SER O 1 1
3 3465 1 1 64 SER OG O -11.088 -16.680 -3.365 1.00 . A A . 27 SER OG 1 1
3 3466 1 1 65 GLU C C -8.524 -11.228 0.025 1.00 . A A . 28 GLU C 1 1
3 3467 1 1 65 GLU CA C -9.664 -11.829 -0.791 1.00 . A A . 28 GLU CA 1 1
3 3468 1 1 65 GLU CB C -11.003 -11.551 -0.104 1.00 . A A . 28 GLU CB 1 1
3 3469 1 1 65 GLU CD C -10.676 -11.035 2.347 1.00 . A A . 28 GLU CD 1 1
3 3470 1 1 65 GLU CG C -11.078 -12.076 1.321 1.00 . A A . 28 GLU CG 1 1
3 3471 1 1 65 GLU H H -9.173 -13.799 -0.199 1.00 . A A . 28 GLU H 1 1
3 3472 1 1 65 GLU HA H -9.670 -11.373 -1.770 1.00 . A A . 28 GLU HA 1 1
3 3473 1 1 65 GLU HB2 H -11.168 -10.484 -0.081 1.00 . A A . 28 GLU HB2 1 1
3 3474 1 1 65 GLU HB3 H -11.792 -12.016 -0.678 1.00 . A A . 28 GLU HB3 1 1
3 3475 1 1 65 GLU HG2 H -12.093 -12.384 1.523 1.00 . A A . 28 GLU HG2 1 1
3 3476 1 1 65 GLU HG3 H -10.419 -12.926 1.414 1.00 . A A . 28 GLU HG3 1 1
3 3477 1 1 65 GLU N N -9.471 -13.263 -0.963 1.00 . A A . 28 GLU N 1 1
3 3478 1 1 65 GLU O O -7.960 -11.888 0.898 1.00 . A A . 28 GLU O 1 1
3 3479 1 1 65 GLU OE1 O -10.300 -9.915 1.940 1.00 . A A . 28 GLU OE1 1 1
3 3480 1 1 65 GLU OE2 O -10.738 -11.338 3.557 1.00 . A A . 28 GLU OE2 1 1
3 3481 1 1 66 PHE C C -7.676 -8.300 1.458 1.00 . A A . 29 PHE C 1 1
3 3482 1 1 66 PHE CA C -7.113 -9.294 0.449 1.00 . A A . 29 PHE CA 1 1
3 3483 1 1 66 PHE CB C -6.192 -8.574 -0.537 1.00 . A A . 29 PHE CB 1 1
3 3484 1 1 66 PHE CD1 C -5.999 -10.628 -1.966 1.00 . A A . 29 PHE CD1 1 1
3 3485 1 1 66 PHE CD2 C -6.080 -8.501 -3.041 1.00 . A A . 29 PHE CD2 1 1
3 3486 1 1 66 PHE CE1 C -5.903 -11.249 -3.197 1.00 . A A . 29 PHE CE1 1 1
3 3487 1 1 66 PHE CE2 C -5.984 -9.116 -4.274 1.00 . A A . 29 PHE CE2 1 1
3 3488 1 1 66 PHE CG C -6.089 -9.248 -1.874 1.00 . A A . 29 PHE CG 1 1
3 3489 1 1 66 PHE CZ C -5.895 -10.492 -4.353 1.00 . A A . 29 PHE CZ 1 1
3 3490 1 1 66 PHE H H -8.673 -9.499 -0.969 1.00 . A A . 29 PHE H 1 1
3 3491 1 1 66 PHE HA H -6.544 -10.041 0.980 1.00 . A A . 29 PHE HA 1 1
3 3492 1 1 66 PHE HB2 H -6.561 -7.572 -0.697 1.00 . A A . 29 PHE HB2 1 1
3 3493 1 1 66 PHE HB3 H -5.198 -8.521 -0.114 1.00 . A A . 29 PHE HB3 1 1
3 3494 1 1 66 PHE HD1 H -6.006 -11.221 -1.063 1.00 . A A . 29 PHE HD1 1 1
3 3495 1 1 66 PHE HD2 H -6.149 -7.425 -2.981 1.00 . A A . 29 PHE HD2 1 1
3 3496 1 1 66 PHE HE1 H -5.835 -12.326 -3.256 1.00 . A A . 29 PHE HE1 1 1
3 3497 1 1 66 PHE HE2 H -5.977 -8.521 -5.176 1.00 . A A . 29 PHE HE2 1 1
3 3498 1 1 66 PHE HZ H -5.819 -10.976 -5.316 1.00 . A A . 29 PHE HZ 1 1
3 3499 1 1 66 PHE N N -8.188 -9.976 -0.264 1.00 . A A . 29 PHE N 1 1
3 3500 1 1 66 PHE O O -8.863 -7.974 1.429 1.00 . A A . 29 PHE O 1 1
3 3501 1 1 67 ASP C C -6.369 -5.601 3.310 1.00 . A A . 30 ASP C 1 1
3 3502 1 1 67 ASP CA C -7.225 -6.862 3.369 1.00 . A A . 30 ASP CA 1 1
3 3503 1 1 67 ASP CB C -7.131 -7.493 4.760 1.00 . A A . 30 ASP CB 1 1
3 3504 1 1 67 ASP CG C -8.403 -7.309 5.563 1.00 . A A . 30 ASP CG 1 1
3 3505 1 1 67 ASP H H -5.881 -8.118 2.322 1.00 . A A . 30 ASP H 1 1
3 3506 1 1 67 ASP HA H -8.252 -6.592 3.176 1.00 . A A . 30 ASP HA 1 1
3 3507 1 1 67 ASP HB2 H -6.943 -8.551 4.657 1.00 . A A . 30 ASP HB2 1 1
3 3508 1 1 67 ASP HB3 H -6.315 -7.038 5.301 1.00 . A A . 30 ASP HB3 1 1
3 3509 1 1 67 ASP N N -6.815 -7.820 2.350 1.00 . A A . 30 ASP N 1 1
3 3510 1 1 67 ASP O O -5.140 -5.669 3.332 1.00 . A A . 30 ASP O 1 1
3 3511 1 1 67 ASP OD1 O -8.932 -6.178 5.588 1.00 . A A . 30 ASP OD1 1 1
3 3512 1 1 67 ASP OD2 O -8.872 -8.298 6.168 1.00 . A A . 30 ASP OD2 1 1
3 3513 1 1 68 VAL C C -6.791 -2.252 4.304 1.00 . A A . 31 VAL C 1 1
3 3514 1 1 68 VAL CA C -6.336 -3.169 3.173 1.00 . A A . 31 VAL CA 1 1
3 3515 1 1 68 VAL CB C -6.585 -2.458 1.830 1.00 . A A . 31 VAL CB 1 1
3 3516 1 1 68 VAL CG1 C -5.977 -1.064 1.842 1.00 . A A . 31 VAL CG1 1 1
3 3517 1 1 68 VAL CG2 C -6.030 -3.282 0.678 1.00 . A A . 31 VAL CG2 1 1
3 3518 1 1 68 VAL H H -8.009 -4.464 3.222 1.00 . A A . 31 VAL H 1 1
3 3519 1 1 68 VAL HA H -5.274 -3.354 3.271 1.00 . A A . 31 VAL HA 1 1
3 3520 1 1 68 VAL HB H -7.652 -2.359 1.692 1.00 . A A . 31 VAL HB 1 1
3 3521 1 1 68 VAL HG11 H -6.765 -0.328 1.919 1.00 . A A . 31 VAL HG11 1 1
3 3522 1 1 68 VAL HG12 H -5.424 -0.904 0.929 1.00 . A A . 31 VAL HG12 1 1
3 3523 1 1 68 VAL HG13 H -5.313 -0.969 2.688 1.00 . A A . 31 VAL HG13 1 1
3 3524 1 1 68 VAL HG21 H -5.071 -2.885 0.379 1.00 . A A . 31 VAL HG21 1 1
3 3525 1 1 68 VAL HG22 H -6.713 -3.239 -0.158 1.00 . A A . 31 VAL HG22 1 1
3 3526 1 1 68 VAL HG23 H -5.913 -4.308 0.993 1.00 . A A . 31 VAL HG23 1 1
3 3527 1 1 68 VAL N N -7.029 -4.450 3.234 1.00 . A A . 31 VAL N 1 1
3 3528 1 1 68 VAL O O -7.975 -1.937 4.420 1.00 . A A . 31 VAL O 1 1
3 3529 1 1 69 TYR C C -5.265 0.283 6.256 1.00 . A A . 32 TYR C 1 1
3 3530 1 1 69 TYR CA C -6.159 -0.952 6.258 1.00 . A A . 32 TYR CA 1 1
3 3531 1 1 69 TYR CB C -6.001 -1.706 7.578 1.00 . A A . 32 TYR CB 1 1
3 3532 1 1 69 TYR CD1 C -7.572 -3.683 7.618 1.00 . A A . 32 TYR CD1 1 1
3 3533 1 1 69 TYR CD2 C -8.156 -1.755 8.892 1.00 . A A . 32 TYR CD2 1 1
3 3534 1 1 69 TYR CE1 C -8.728 -4.315 8.036 1.00 . A A . 32 TYR CE1 1 1
3 3535 1 1 69 TYR CE2 C -9.314 -2.379 9.314 1.00 . A A . 32 TYR CE2 1 1
3 3536 1 1 69 TYR CG C -7.267 -2.394 8.038 1.00 . A A . 32 TYR CG 1 1
3 3537 1 1 69 TYR CZ C -9.595 -3.659 8.884 1.00 . A A . 32 TYR CZ 1 1
3 3538 1 1 69 TYR H H -4.920 -2.115 4.994 1.00 . A A . 32 TYR H 1 1
3 3539 1 1 69 TYR HA H -7.186 -0.636 6.156 1.00 . A A . 32 TYR HA 1 1
3 3540 1 1 69 TYR HB2 H -5.236 -2.461 7.463 1.00 . A A . 32 TYR HB2 1 1
3 3541 1 1 69 TYR HB3 H -5.701 -1.012 8.348 1.00 . A A . 32 TYR HB3 1 1
3 3542 1 1 69 TYR HD1 H -6.890 -4.195 6.954 1.00 . A A . 32 TYR HD1 1 1
3 3543 1 1 69 TYR HD2 H -7.932 -0.753 9.228 1.00 . A A . 32 TYR HD2 1 1
3 3544 1 1 69 TYR HE1 H -8.948 -5.317 7.698 1.00 . A A . 32 TYR HE1 1 1
3 3545 1 1 69 TYR HE2 H -9.992 -1.865 9.979 1.00 . A A . 32 TYR HE2 1 1
3 3546 1 1 69 TYR HH H -10.755 -5.189 8.982 1.00 . A A . 32 TYR HH 1 1
3 3547 1 1 69 TYR N N -5.847 -1.830 5.136 1.00 . A A . 32 TYR N 1 1
3 3548 1 1 69 TYR O O -4.039 0.174 6.280 1.00 . A A . 32 TYR O 1 1
3 3549 1 1 69 TYR OH O -10.747 -4.285 9.303 1.00 . A A . 32 TYR OH 1 1
3 3550 1 1 70 PHE C C -5.749 3.700 7.227 1.00 . A A . 33 PHE C 1 1
3 3551 1 1 70 PHE CA C -5.148 2.716 6.228 1.00 . A A . 33 PHE CA 1 1
3 3552 1 1 70 PHE CB C -5.146 3.328 4.828 1.00 . A A . 33 PHE CB 1 1
3 3553 1 1 70 PHE CD1 C -7.292 2.542 3.792 1.00 . A A . 33 PHE CD1 1 1
3 3554 1 1 70 PHE CD2 C -7.046 4.866 4.267 1.00 . A A . 33 PHE CD2 1 1
3 3555 1 1 70 PHE CE1 C -8.559 2.774 3.294 1.00 . A A . 33 PHE CE1 1 1
3 3556 1 1 70 PHE CE2 C -8.313 5.105 3.770 1.00 . A A . 33 PHE CE2 1 1
3 3557 1 1 70 PHE CG C -6.522 3.583 4.284 1.00 . A A . 33 PHE CG 1 1
3 3558 1 1 70 PHE CZ C -9.070 4.058 3.282 1.00 . A A . 33 PHE CZ 1 1
3 3559 1 1 70 PHE H H -6.866 1.479 6.214 1.00 . A A . 33 PHE H 1 1
3 3560 1 1 70 PHE HA H -4.131 2.500 6.519 1.00 . A A . 33 PHE HA 1 1
3 3561 1 1 70 PHE HB2 H -4.619 4.270 4.855 1.00 . A A . 33 PHE HB2 1 1
3 3562 1 1 70 PHE HB3 H -4.638 2.657 4.149 1.00 . A A . 33 PHE HB3 1 1
3 3563 1 1 70 PHE HD1 H -6.893 1.539 3.801 1.00 . A A . 33 PHE HD1 1 1
3 3564 1 1 70 PHE HD2 H -6.454 5.686 4.648 1.00 . A A . 33 PHE HD2 1 1
3 3565 1 1 70 PHE HE1 H -9.150 1.955 2.913 1.00 . A A . 33 PHE HE1 1 1
3 3566 1 1 70 PHE HE2 H -8.709 6.109 3.762 1.00 . A A . 33 PHE HE2 1 1
3 3567 1 1 70 PHE HZ H -10.061 4.243 2.893 1.00 . A A . 33 PHE HZ 1 1
3 3568 1 1 70 PHE N N -5.887 1.457 6.230 1.00 . A A . 33 PHE N 1 1
3 3569 1 1 70 PHE O O -6.944 3.987 7.187 1.00 . A A . 33 PHE O 1 1
3 3570 1 1 71 GLU C C -4.342 6.285 9.333 1.00 . A A . 34 GLU C 1 1
3 3571 1 1 71 GLU CA C -5.362 5.166 9.135 1.00 . A A . 34 GLU CA 1 1
3 3572 1 1 71 GLU CB C -5.608 4.451 10.463 1.00 . A A . 34 GLU CB 1 1
3 3573 1 1 71 GLU CD C -4.454 2.757 11.940 1.00 . A A . 34 GLU CD 1 1
3 3574 1 1 71 GLU CG C -4.957 3.080 10.547 1.00 . A A . 34 GLU CG 1 1
3 3575 1 1 71 GLU H H -3.967 3.947 8.102 1.00 . A A . 34 GLU H 1 1
3 3576 1 1 71 GLU HA H -6.290 5.599 8.791 1.00 . A A . 34 GLU HA 1 1
3 3577 1 1 71 GLU HB2 H -5.220 5.061 11.265 1.00 . A A . 34 GLU HB2 1 1
3 3578 1 1 71 GLU HB3 H -6.673 4.328 10.601 1.00 . A A . 34 GLU HB3 1 1
3 3579 1 1 71 GLU HG2 H -5.682 2.333 10.261 1.00 . A A . 34 GLU HG2 1 1
3 3580 1 1 71 GLU HG3 H -4.121 3.051 9.863 1.00 . A A . 34 GLU HG3 1 1
3 3581 1 1 71 GLU N N -4.911 4.213 8.124 1.00 . A A . 34 GLU N 1 1
3 3582 1 1 71 GLU O O -3.200 6.029 9.717 1.00 . A A . 34 GLU O 1 1
3 3583 1 1 71 GLU OE1 O -5.283 2.685 12.871 1.00 . A A . 34 GLU OE1 1 1
3 3584 1 1 71 GLU OE2 O -3.228 2.576 12.102 1.00 . A A . 34 GLU OE2 1 1
3 3585 1 1 72 GLY C C -2.664 8.597 8.320 1.00 . A A . 35 GLY C 1 1
3 3586 1 1 72 GLY CA C -3.856 8.653 9.252 1.00 . A A . 35 GLY CA 1 1
3 3587 1 1 72 GLY H H -5.673 7.689 8.784 1.00 . A A . 35 GLY H 1 1
3 3588 1 1 72 GLY HA2 H -4.403 9.565 9.064 1.00 . A A . 35 GLY HA2 1 1
3 3589 1 1 72 GLY HA3 H -3.500 8.664 10.272 1.00 . A A . 35 GLY HA3 1 1
3 3590 1 1 72 GLY N N -4.755 7.526 9.083 1.00 . A A . 35 GLY N 1 1
3 3591 1 1 72 GLY O O -2.541 9.415 7.409 1.00 . A A . 35 GLY O 1 1
3 3592 1 1 73 SER C C -0.023 6.063 7.897 1.00 . A A . 36 SER C 1 1
3 3593 1 1 73 SER CA C -0.599 7.461 7.721 1.00 . A A . 36 SER CA 1 1
3 3594 1 1 73 SER CB C 0.456 8.506 8.085 1.00 . A A . 36 SER CB 1 1
3 3595 1 1 73 SER H H -1.944 7.002 9.284 1.00 . A A . 36 SER H 1 1
3 3596 1 1 73 SER HA H -0.887 7.594 6.690 1.00 . A A . 36 SER HA 1 1
3 3597 1 1 73 SER HB2 H 1.093 8.114 8.863 1.00 . A A . 36 SER HB2 1 1
3 3598 1 1 73 SER HB3 H 1.051 8.731 7.213 1.00 . A A . 36 SER HB3 1 1
3 3599 1 1 73 SER HG H 0.082 10.425 7.960 1.00 . A A . 36 SER HG 1 1
3 3600 1 1 73 SER N N -1.788 7.628 8.547 1.00 . A A . 36 SER N 1 1
3 3601 1 1 73 SER O O 1.170 5.841 7.703 1.00 . A A . 36 SER O 1 1
3 3602 1 1 73 SER OG O -0.147 9.701 8.549 1.00 . A A . 36 SER OG 1 1
3 3603 1 1 74 ASP C C -1.151 2.825 7.461 1.00 . A A . 37 ASP C 1 1
3 3604 1 1 74 ASP CA C -0.468 3.743 8.466 1.00 . A A . 37 ASP CA 1 1
3 3605 1 1 74 ASP CB C -0.796 3.296 9.892 1.00 . A A . 37 ASP CB 1 1
3 3606 1 1 74 ASP CG C -0.139 4.174 10.939 1.00 . A A . 37 ASP CG 1 1
3 3607 1 1 74 ASP H H -1.824 5.364 8.400 1.00 . A A . 37 ASP H 1 1
3 3608 1 1 74 ASP HA H 0.601 3.693 8.317 1.00 . A A . 37 ASP HA 1 1
3 3609 1 1 74 ASP HB2 H -1.864 3.334 10.037 1.00 . A A . 37 ASP HB2 1 1
3 3610 1 1 74 ASP HB3 H -0.452 2.281 10.032 1.00 . A A . 37 ASP HB3 1 1
3 3611 1 1 74 ASP N N -0.884 5.124 8.263 1.00 . A A . 37 ASP N 1 1
3 3612 1 1 74 ASP O O -2.336 2.516 7.593 1.00 . A A . 37 ASP O 1 1
3 3613 1 1 74 ASP OD1 O 0.190 5.336 10.618 1.00 . A A . 37 ASP OD1 1 1
3 3614 1 1 74 ASP OD2 O 0.050 3.699 12.079 1.00 . A A . 37 ASP OD2 1 1
3 3615 1 1 75 PHE C C -0.543 0.061 5.710 1.00 . A A . 38 PHE C 1 1
3 3616 1 1 75 PHE CA C -0.926 1.507 5.426 1.00 . A A . 38 PHE CA 1 1
3 3617 1 1 75 PHE CB C -0.406 1.918 4.046 1.00 . A A . 38 PHE CB 1 1
3 3618 1 1 75 PHE CD1 C -0.265 -0.160 2.642 1.00 . A A . 38 PHE CD1 1 1
3 3619 1 1 75 PHE CD2 C -2.016 1.397 2.191 1.00 . A A . 38 PHE CD2 1 1
3 3620 1 1 75 PHE CE1 C -0.724 -0.976 1.624 1.00 . A A . 38 PHE CE1 1 1
3 3621 1 1 75 PHE CE2 C -2.479 0.585 1.174 1.00 . A A . 38 PHE CE2 1 1
3 3622 1 1 75 PHE CG C -0.904 1.034 2.936 1.00 . A A . 38 PHE CG 1 1
3 3623 1 1 75 PHE CZ C -1.834 -0.603 0.890 1.00 . A A . 38 PHE CZ 1 1
3 3624 1 1 75 PHE H H 0.541 2.675 6.407 1.00 . A A . 38 PHE H 1 1
3 3625 1 1 75 PHE HA H -2.001 1.593 5.437 1.00 . A A . 38 PHE HA 1 1
3 3626 1 1 75 PHE HB2 H -0.723 2.928 3.835 1.00 . A A . 38 PHE HB2 1 1
3 3627 1 1 75 PHE HB3 H 0.673 1.876 4.048 1.00 . A A . 38 PHE HB3 1 1
3 3628 1 1 75 PHE HD1 H 0.603 -0.454 3.215 1.00 . A A . 38 PHE HD1 1 1
3 3629 1 1 75 PHE HD2 H -2.521 2.325 2.412 1.00 . A A . 38 PHE HD2 1 1
3 3630 1 1 75 PHE HE1 H -0.217 -1.904 1.405 1.00 . A A . 38 PHE HE1 1 1
3 3631 1 1 75 PHE HE2 H -3.346 0.880 0.600 1.00 . A A . 38 PHE HE2 1 1
3 3632 1 1 75 PHE HZ H -2.194 -1.239 0.096 1.00 . A A . 38 PHE HZ 1 1
3 3633 1 1 75 PHE N N -0.395 2.392 6.456 1.00 . A A . 38 PHE N 1 1
3 3634 1 1 75 PHE O O 0.631 -0.305 5.639 1.00 . A A . 38 PHE O 1 1
3 3635 1 1 76 LYS C C -2.022 -3.071 5.355 1.00 . A A . 39 LYS C 1 1
3 3636 1 1 76 LYS CA C -1.294 -2.160 6.337 1.00 . A A . 39 LYS CA 1 1
3 3637 1 1 76 LYS CB C -1.726 -2.476 7.770 1.00 . A A . 39 LYS CB 1 1
3 3638 1 1 76 LYS CD C -1.390 -2.052 10.226 1.00 . A A . 39 LYS CD 1 1
3 3639 1 1 76 LYS CE C -0.211 -1.889 11.171 1.00 . A A . 39 LYS CE 1 1
3 3640 1 1 76 LYS CG C -1.040 -1.610 8.814 1.00 . A A . 39 LYS CG 1 1
3 3641 1 1 76 LYS H H -2.451 -0.409 6.085 1.00 . A A . 39 LYS H 1 1
3 3642 1 1 76 LYS HA H -0.232 -2.335 6.248 1.00 . A A . 39 LYS HA 1 1
3 3643 1 1 76 LYS HB2 H -2.793 -2.329 7.854 1.00 . A A . 39 LYS HB2 1 1
3 3644 1 1 76 LYS HB3 H -1.496 -3.511 7.983 1.00 . A A . 39 LYS HB3 1 1
3 3645 1 1 76 LYS HD2 H -2.213 -1.454 10.587 1.00 . A A . 39 LYS HD2 1 1
3 3646 1 1 76 LYS HD3 H -1.682 -3.093 10.204 1.00 . A A . 39 LYS HD3 1 1
3 3647 1 1 76 LYS HE2 H 0.664 -2.331 10.716 1.00 . A A . 39 LYS HE2 1 1
3 3648 1 1 76 LYS HE3 H -0.038 -0.836 11.332 1.00 . A A . 39 LYS HE3 1 1
3 3649 1 1 76 LYS HG2 H 0.029 -1.681 8.681 1.00 . A A . 39 LYS HG2 1 1
3 3650 1 1 76 LYS HG3 H -1.354 -0.585 8.679 1.00 . A A . 39 LYS HG3 1 1
3 3651 1 1 76 LYS HZ1 H -1.467 -2.495 12.726 1.00 . A A . 39 LYS HZ1 1 1
3 3652 1 1 76 LYS HZ2 H 0.092 -2.074 13.229 1.00 . A A . 39 LYS HZ2 1 1
3 3653 1 1 76 LYS HZ3 H -0.173 -3.546 12.443 1.00 . A A . 39 LYS HZ3 1 1
3 3654 1 1 76 LYS N N -1.536 -0.756 6.038 1.00 . A A . 39 LYS N 1 1
3 3655 1 1 76 LYS NZ N -0.457 -2.547 12.484 1.00 . A A . 39 LYS NZ 1 1
3 3656 1 1 76 LYS O O -3.251 -3.082 5.287 1.00 . A A . 39 LYS O 1 1
3 3657 1 1 77 PHE C C -1.744 -6.198 4.195 1.00 . A A . 40 PHE C 1 1
3 3658 1 1 77 PHE CA C -1.795 -4.782 3.634 1.00 . A A . 40 PHE CA 1 1
3 3659 1 1 77 PHE CB C -1.020 -4.700 2.318 1.00 . A A . 40 PHE CB 1 1
3 3660 1 1 77 PHE CD1 C -2.793 -5.845 0.956 1.00 . A A . 40 PHE CD1 1 1
3 3661 1 1 77 PHE CD2 C -0.523 -6.504 0.642 1.00 . A A . 40 PHE CD2 1 1
3 3662 1 1 77 PHE CE1 C -3.194 -6.764 0.004 1.00 . A A . 40 PHE CE1 1 1
3 3663 1 1 77 PHE CE2 C -0.918 -7.424 -0.312 1.00 . A A . 40 PHE CE2 1 1
3 3664 1 1 77 PHE CG C -1.455 -5.704 1.286 1.00 . A A . 40 PHE CG 1 1
3 3665 1 1 77 PHE CZ C -2.256 -7.554 -0.631 1.00 . A A . 40 PHE CZ 1 1
3 3666 1 1 77 PHE H H -0.272 -3.791 4.730 1.00 . A A . 40 PHE H 1 1
3 3667 1 1 77 PHE HA H -2.826 -4.513 3.456 1.00 . A A . 40 PHE HA 1 1
3 3668 1 1 77 PHE HB2 H -1.152 -3.715 1.895 1.00 . A A . 40 PHE HB2 1 1
3 3669 1 1 77 PHE HB3 H 0.027 -4.860 2.518 1.00 . A A . 40 PHE HB3 1 1
3 3670 1 1 77 PHE HD1 H -3.529 -5.228 1.452 1.00 . A A . 40 PHE HD1 1 1
3 3671 1 1 77 PHE HD2 H 0.524 -6.403 0.890 1.00 . A A . 40 PHE HD2 1 1
3 3672 1 1 77 PHE HE1 H -4.241 -6.864 -0.243 1.00 . A A . 40 PHE HE1 1 1
3 3673 1 1 77 PHE HE2 H -0.182 -8.041 -0.809 1.00 . A A . 40 PHE HE2 1 1
3 3674 1 1 77 PHE HZ H -2.567 -8.271 -1.376 1.00 . A A . 40 PHE HZ 1 1
3 3675 1 1 77 PHE N N -1.245 -3.846 4.607 1.00 . A A . 40 PHE N 1 1
3 3676 1 1 77 PHE O O -0.796 -6.561 4.890 1.00 . A A . 40 PHE O 1 1
3 3677 1 1 78 TYR C C -3.288 -9.329 3.298 1.00 . A A . 41 TYR C 1 1
3 3678 1 1 78 TYR CA C -2.815 -8.369 4.384 1.00 . A A . 41 TYR CA 1 1
3 3679 1 1 78 TYR CB C -3.743 -8.471 5.597 1.00 . A A . 41 TYR CB 1 1
3 3680 1 1 78 TYR CD1 C -2.044 -7.511 7.202 1.00 . A A . 41 TYR CD1 1 1
3 3681 1 1 78 TYR CD2 C -4.304 -6.768 7.371 1.00 . A A . 41 TYR CD2 1 1
3 3682 1 1 78 TYR CE1 C -1.691 -6.687 8.253 1.00 . A A . 41 TYR CE1 1 1
3 3683 1 1 78 TYR CE2 C -3.957 -5.941 8.423 1.00 . A A . 41 TYR CE2 1 1
3 3684 1 1 78 TYR CG C -3.355 -7.566 6.744 1.00 . A A . 41 TYR CG 1 1
3 3685 1 1 78 TYR CZ C -2.651 -5.904 8.859 1.00 . A A . 41 TYR CZ 1 1
3 3686 1 1 78 TYR H H -3.492 -6.664 3.331 1.00 . A A . 41 TYR H 1 1
3 3687 1 1 78 TYR HA H -1.817 -8.651 4.683 1.00 . A A . 41 TYR HA 1 1
3 3688 1 1 78 TYR HB2 H -4.746 -8.211 5.296 1.00 . A A . 41 TYR HB2 1 1
3 3689 1 1 78 TYR HB3 H -3.734 -9.489 5.960 1.00 . A A . 41 TYR HB3 1 1
3 3690 1 1 78 TYR HD1 H -1.295 -8.125 6.724 1.00 . A A . 41 TYR HD1 1 1
3 3691 1 1 78 TYR HD2 H -5.327 -6.800 7.027 1.00 . A A . 41 TYR HD2 1 1
3 3692 1 1 78 TYR HE1 H -0.667 -6.657 8.595 1.00 . A A . 41 TYR HE1 1 1
3 3693 1 1 78 TYR HE2 H -4.709 -5.328 8.897 1.00 . A A . 41 TYR HE2 1 1
3 3694 1 1 78 TYR HH H -2.641 -5.447 10.728 1.00 . A A . 41 TYR HH 1 1
3 3695 1 1 78 TYR N N -2.763 -6.996 3.896 1.00 . A A . 41 TYR N 1 1
3 3696 1 1 78 TYR O O -4.447 -9.291 2.886 1.00 . A A . 41 TYR O 1 1
3 3697 1 1 78 TYR OH O -2.303 -5.081 9.907 1.00 . A A . 41 TYR OH 1 1
3 3698 1 1 79 ALA C C -1.975 -12.478 2.094 1.00 . A A . 42 ALA C 1 1
3 3699 1 1 79 ALA CA C -2.717 -11.178 1.828 1.00 . A A . 42 ALA CA 1 1
3 3700 1 1 79 ALA CB C -2.386 -10.654 0.439 1.00 . A A . 42 ALA CB 1 1
3 3701 1 1 79 ALA H H -1.482 -10.183 3.226 1.00 . A A . 42 ALA H 1 1
3 3702 1 1 79 ALA HA H -3.781 -11.367 1.874 1.00 . A A . 42 ALA HA 1 1
3 3703 1 1 79 ALA HB1 H -2.168 -9.599 0.496 1.00 . A A . 42 ALA HB1 1 1
3 3704 1 1 79 ALA HB2 H -3.229 -10.813 -0.217 1.00 . A A . 42 ALA HB2 1 1
3 3705 1 1 79 ALA HB3 H -1.525 -11.179 0.052 1.00 . A A . 42 ALA HB3 1 1
3 3706 1 1 79 ALA N N -2.389 -10.197 2.851 1.00 . A A . 42 ALA N 1 1
3 3707 1 1 79 ALA O O -0.772 -12.574 1.854 1.00 . A A . 42 ALA O 1 1
3 3708 1 1 80 LYS C C -0.727 -14.505 3.607 1.00 . A A . 43 LYS C 1 1
3 3709 1 1 80 LYS CA C -2.060 -14.757 2.886 1.00 . A A . 43 LYS CA 1 1
3 3710 1 1 80 LYS CB C -1.893 -15.535 1.575 1.00 . A A . 43 LYS CB 1 1
3 3711 1 1 80 LYS CD C -0.187 -16.176 -0.159 1.00 . A A . 43 LYS CD 1 1
3 3712 1 1 80 LYS CE C 1.327 -16.268 -0.062 1.00 . A A . 43 LYS CE 1 1
3 3713 1 1 80 LYS CG C -0.725 -15.066 0.726 1.00 . A A . 43 LYS CG 1 1
3 3714 1 1 80 LYS H H -3.640 -13.357 2.770 1.00 . A A . 43 LYS H 1 1
3 3715 1 1 80 LYS HA H -2.717 -15.307 3.546 1.00 . A A . 43 LYS HA 1 1
3 3716 1 1 80 LYS HB2 H -1.769 -16.582 1.794 1.00 . A A . 43 LYS HB2 1 1
3 3717 1 1 80 LYS HB3 H -2.795 -15.413 0.993 1.00 . A A . 43 LYS HB3 1 1
3 3718 1 1 80 LYS HD2 H -0.617 -17.115 0.156 1.00 . A A . 43 LYS HD2 1 1
3 3719 1 1 80 LYS HD3 H -0.462 -15.975 -1.183 1.00 . A A . 43 LYS HD3 1 1
3 3720 1 1 80 LYS HE2 H 1.739 -15.272 -0.121 1.00 . A A . 43 LYS HE2 1 1
3 3721 1 1 80 LYS HE3 H 1.588 -16.708 0.889 1.00 . A A . 43 LYS HE3 1 1
3 3722 1 1 80 LYS HG2 H -1.054 -14.251 0.099 1.00 . A A . 43 LYS HG2 1 1
3 3723 1 1 80 LYS HG3 H 0.061 -14.727 1.374 1.00 . A A . 43 LYS HG3 1 1
3 3724 1 1 80 LYS HZ1 H 1.673 -18.097 -1.006 1.00 . A A . 43 LYS HZ1 1 1
3 3725 1 1 80 LYS HZ2 H 2.940 -16.990 -1.173 1.00 . A A . 43 LYS HZ2 1 1
3 3726 1 1 80 LYS HZ3 H 1.521 -16.794 -2.072 1.00 . A A . 43 LYS HZ3 1 1
3 3727 1 1 80 LYS N N -2.686 -13.481 2.595 1.00 . A A . 43 LYS N 1 1
3 3728 1 1 80 LYS NZ N 1.906 -17.096 -1.154 1.00 . A A . 43 LYS NZ 1 1
3 3729 1 1 80 LYS O O -0.516 -13.407 4.122 1.00 . A A . 43 LYS O 1 1
3 3730 1 1 81 PRO C C 2.119 -13.939 4.114 1.00 . A A . 44 PRO C 1 1
3 3731 1 1 81 PRO CA C 1.473 -15.300 4.377 1.00 . A A . 44 PRO CA 1 1
3 3732 1 1 81 PRO CB C 2.330 -16.424 3.809 1.00 . A A . 44 PRO CB 1 1
3 3733 1 1 81 PRO CD C 0.070 -16.851 3.132 1.00 . A A . 44 PRO CD 1 1
3 3734 1 1 81 PRO CG C 1.358 -17.521 3.542 1.00 . A A . 44 PRO CG 1 1
3 3735 1 1 81 PRO HA H 1.361 -15.438 5.442 1.00 . A A . 44 PRO HA 1 1
3 3736 1 1 81 PRO HB2 H 2.813 -16.090 2.902 1.00 . A A . 44 PRO HB2 1 1
3 3737 1 1 81 PRO HB3 H 3.071 -16.721 4.535 1.00 . A A . 44 PRO HB3 1 1
3 3738 1 1 81 PRO HD2 H -0.002 -16.826 2.059 1.00 . A A . 44 PRO HD2 1 1
3 3739 1 1 81 PRO HD3 H -0.778 -17.366 3.558 1.00 . A A . 44 PRO HD3 1 1
3 3740 1 1 81 PRO HG2 H 1.724 -18.149 2.743 1.00 . A A . 44 PRO HG2 1 1
3 3741 1 1 81 PRO HG3 H 1.207 -18.103 4.439 1.00 . A A . 44 PRO HG3 1 1
3 3742 1 1 81 PRO N N 0.192 -15.487 3.685 1.00 . A A . 44 PRO N 1 1
3 3743 1 1 81 PRO O O 2.939 -13.470 4.902 1.00 . A A . 44 PRO O 1 1
3 3744 1 1 82 TYR C C 1.723 -10.906 3.527 1.00 . A A . 45 TYR C 1 1
3 3745 1 1 82 TYR CA C 2.291 -12.008 2.640 1.00 . A A . 45 TYR CA 1 1
3 3746 1 1 82 TYR CB C 1.982 -11.703 1.176 1.00 . A A . 45 TYR CB 1 1
3 3747 1 1 82 TYR CD1 C 3.566 -13.583 0.596 1.00 . A A . 45 TYR CD1 1 1
3 3748 1 1 82 TYR CD2 C 2.024 -12.857 -1.071 1.00 . A A . 45 TYR CD2 1 1
3 3749 1 1 82 TYR CE1 C 4.072 -14.527 -0.277 1.00 . A A . 45 TYR CE1 1 1
3 3750 1 1 82 TYR CE2 C 2.525 -13.798 -1.950 1.00 . A A . 45 TYR CE2 1 1
3 3751 1 1 82 TYR CG C 2.535 -12.732 0.214 1.00 . A A . 45 TYR CG 1 1
3 3752 1 1 82 TYR CZ C 3.549 -14.631 -1.549 1.00 . A A . 45 TYR CZ 1 1
3 3753 1 1 82 TYR H H 1.097 -13.731 2.419 1.00 . A A . 45 TYR H 1 1
3 3754 1 1 82 TYR HA H 3.361 -12.046 2.772 1.00 . A A . 45 TYR HA 1 1
3 3755 1 1 82 TYR HB2 H 0.912 -11.667 1.042 1.00 . A A . 45 TYR HB2 1 1
3 3756 1 1 82 TYR HB3 H 2.402 -10.742 0.919 1.00 . A A . 45 TYR HB3 1 1
3 3757 1 1 82 TYR HD1 H 3.975 -13.499 1.592 1.00 . A A . 45 TYR HD1 1 1
3 3758 1 1 82 TYR HD2 H 1.224 -12.203 -1.383 1.00 . A A . 45 TYR HD2 1 1
3 3759 1 1 82 TYR HE1 H 4.872 -15.180 0.037 1.00 . A A . 45 TYR HE1 1 1
3 3760 1 1 82 TYR HE2 H 2.114 -13.880 -2.945 1.00 . A A . 45 TYR HE2 1 1
3 3761 1 1 82 TYR HH H 4.864 -15.247 -2.808 1.00 . A A . 45 TYR HH 1 1
3 3762 1 1 82 TYR N N 1.748 -13.310 3.005 1.00 . A A . 45 TYR N 1 1
3 3763 1 1 82 TYR O O 0.509 -10.714 3.599 1.00 . A A . 45 TYR O 1 1
3 3764 1 1 82 TYR OH O 4.048 -15.572 -2.421 1.00 . A A . 45 TYR OH 1 1
3 3765 1 1 83 PHE C C 2.999 -7.826 4.752 1.00 . A A . 46 PHE C 1 1
3 3766 1 1 83 PHE CA C 2.206 -9.088 5.074 1.00 . A A . 46 PHE CA 1 1
3 3767 1 1 83 PHE CB C 2.411 -9.483 6.538 1.00 . A A . 46 PHE CB 1 1
3 3768 1 1 83 PHE CD1 C 1.783 -7.155 7.230 1.00 . A A . 46 PHE CD1 1 1
3 3769 1 1 83 PHE CD2 C 3.312 -8.371 8.596 1.00 . A A . 46 PHE CD2 1 1
3 3770 1 1 83 PHE CE1 C 1.866 -6.077 8.090 1.00 . A A . 46 PHE CE1 1 1
3 3771 1 1 83 PHE CE2 C 3.399 -7.297 9.461 1.00 . A A . 46 PHE CE2 1 1
3 3772 1 1 83 PHE CG C 2.504 -8.313 7.473 1.00 . A A . 46 PHE CG 1 1
3 3773 1 1 83 PHE CZ C 2.675 -6.148 9.207 1.00 . A A . 46 PHE CZ 1 1
3 3774 1 1 83 PHE H H 3.565 -10.377 4.092 1.00 . A A . 46 PHE H 1 1
3 3775 1 1 83 PHE HA H 1.156 -8.895 4.903 1.00 . A A . 46 PHE HA 1 1
3 3776 1 1 83 PHE HB2 H 1.582 -10.097 6.856 1.00 . A A . 46 PHE HB2 1 1
3 3777 1 1 83 PHE HB3 H 3.326 -10.052 6.623 1.00 . A A . 46 PHE HB3 1 1
3 3778 1 1 83 PHE HD1 H 1.149 -7.099 6.357 1.00 . A A . 46 PHE HD1 1 1
3 3779 1 1 83 PHE HD2 H 3.878 -9.268 8.796 1.00 . A A . 46 PHE HD2 1 1
3 3780 1 1 83 PHE HE1 H 1.298 -5.180 7.888 1.00 . A A . 46 PHE HE1 1 1
3 3781 1 1 83 PHE HE2 H 4.033 -7.354 10.334 1.00 . A A . 46 PHE HE2 1 1
3 3782 1 1 83 PHE HZ H 2.742 -5.306 9.881 1.00 . A A . 46 PHE HZ 1 1
3 3783 1 1 83 PHE N N 2.611 -10.178 4.196 1.00 . A A . 46 PHE N 1 1
3 3784 1 1 83 PHE O O 4.230 -7.847 4.736 1.00 . A A . 46 PHE O 1 1
3 3785 1 1 84 LEU C C 2.534 -4.349 5.093 1.00 . A A . 47 LEU C 1 1
3 3786 1 1 84 LEU CA C 2.951 -5.472 4.152 1.00 . A A . 47 LEU CA 1 1
3 3787 1 1 84 LEU CB C 2.636 -5.066 2.711 1.00 . A A . 47 LEU CB 1 1
3 3788 1 1 84 LEU CD1 C 3.474 -4.264 0.490 1.00 . A A . 47 LEU CD1 1 1
3 3789 1 1 84 LEU CD2 C 4.997 -4.255 2.474 1.00 . A A . 47 LEU CD2 1 1
3 3790 1 1 84 LEU CG C 3.848 -4.974 1.782 1.00 . A A . 47 LEU CG 1 1
3 3791 1 1 84 LEU H H 1.315 -6.773 4.504 1.00 . A A . 47 LEU H 1 1
3 3792 1 1 84 LEU HA H 4.016 -5.623 4.244 1.00 . A A . 47 LEU HA 1 1
3 3793 1 1 84 LEU HB2 H 1.943 -5.783 2.300 1.00 . A A . 47 LEU HB2 1 1
3 3794 1 1 84 LEU HB3 H 2.155 -4.099 2.731 1.00 . A A . 47 LEU HB3 1 1
3 3795 1 1 84 LEU HD11 H 2.446 -3.939 0.541 1.00 . A A . 47 LEU HD11 1 1
3 3796 1 1 84 LEU HD12 H 3.596 -4.943 -0.342 1.00 . A A . 47 LEU HD12 1 1
3 3797 1 1 84 LEU HD13 H 4.117 -3.407 0.352 1.00 . A A . 47 LEU HD13 1 1
3 3798 1 1 84 LEU HD21 H 5.197 -3.323 1.966 1.00 . A A . 47 LEU HD21 1 1
3 3799 1 1 84 LEU HD22 H 5.879 -4.877 2.446 1.00 . A A . 47 LEU HD22 1 1
3 3800 1 1 84 LEU HD23 H 4.730 -4.055 3.501 1.00 . A A . 47 LEU HD23 1 1
3 3801 1 1 84 LEU HG H 4.178 -5.971 1.531 1.00 . A A . 47 LEU HG 1 1
3 3802 1 1 84 LEU N N 2.294 -6.732 4.483 1.00 . A A . 47 LEU N 1 1
3 3803 1 1 84 LEU O O 1.370 -3.959 5.136 1.00 . A A . 47 LEU O 1 1
3 3804 1 1 85 ARG C C 4.069 -1.504 6.296 1.00 . A A . 48 ARG C 1 1
3 3805 1 1 85 ARG CA C 3.258 -2.716 6.740 1.00 . A A . 48 ARG CA 1 1
3 3806 1 1 85 ARG CB C 3.634 -3.114 8.168 1.00 . A A . 48 ARG CB 1 1
3 3807 1 1 85 ARG CD C 4.816 -1.579 9.757 1.00 . A A . 48 ARG CD 1 1
3 3808 1 1 85 ARG CG C 3.475 -1.989 9.176 1.00 . A A . 48 ARG CG 1 1
3 3809 1 1 85 ARG CZ C 6.555 -2.552 11.199 1.00 . A A . 48 ARG CZ 1 1
3 3810 1 1 85 ARG H H 4.417 -4.161 5.724 1.00 . A A . 48 ARG H 1 1
3 3811 1 1 85 ARG HA H 2.207 -2.474 6.699 1.00 . A A . 48 ARG HA 1 1
3 3812 1 1 85 ARG HB2 H 3.006 -3.935 8.477 1.00 . A A . 48 ARG HB2 1 1
3 3813 1 1 85 ARG HB3 H 4.663 -3.437 8.179 1.00 . A A . 48 ARG HB3 1 1
3 3814 1 1 85 ARG HD2 H 5.529 -1.496 8.952 1.00 . A A . 48 ARG HD2 1 1
3 3815 1 1 85 ARG HD3 H 4.706 -0.621 10.243 1.00 . A A . 48 ARG HD3 1 1
3 3816 1 1 85 ARG HE H 4.688 -3.239 11.042 1.00 . A A . 48 ARG HE 1 1
3 3817 1 1 85 ARG HG2 H 3.032 -1.137 8.683 1.00 . A A . 48 ARG HG2 1 1
3 3818 1 1 85 ARG HG3 H 2.831 -2.323 9.975 1.00 . A A . 48 ARG HG3 1 1
3 3819 1 1 85 ARG HH11 H 7.135 -0.929 10.143 1.00 . A A . 48 ARG HH11 1 1
3 3820 1 1 85 ARG HH12 H 8.353 -1.630 11.155 1.00 . A A . 48 ARG HH12 1 1
3 3821 1 1 85 ARG HH21 H 6.284 -4.171 12.378 1.00 . A A . 48 ARG HH21 1 1
3 3822 1 1 85 ARG HH22 H 7.871 -3.478 12.422 1.00 . A A . 48 ARG HH22 1 1
3 3823 1 1 85 ARG N N 3.504 -3.817 5.822 1.00 . A A . 48 ARG N 1 1
3 3824 1 1 85 ARG NE N 5.312 -2.551 10.729 1.00 . A A . 48 ARG NE 1 1
3 3825 1 1 85 ARG NH1 N 7.418 -1.628 10.799 1.00 . A A . 48 ARG NH1 1 1
3 3826 1 1 85 ARG NH2 N 6.934 -3.475 12.071 1.00 . A A . 48 ARG NH2 1 1
3 3827 1 1 85 ARG O O 5.299 -1.528 6.326 1.00 . A A . 48 ARG O 1 1
3 3828 1 1 86 LEU C C 3.601 1.996 6.144 1.00 . A A . 49 LEU C 1 1
3 3829 1 1 86 LEU CA C 4.057 0.752 5.390 1.00 . A A . 49 LEU CA 1 1
3 3830 1 1 86 LEU CB C 3.802 0.945 3.892 1.00 . A A . 49 LEU CB 1 1
3 3831 1 1 86 LEU CD1 C 4.277 0.253 1.530 1.00 . A A . 49 LEU CD1 1 1
3 3832 1 1 86 LEU CD2 C 5.760 -0.535 3.380 1.00 . A A . 49 LEU CD2 1 1
3 3833 1 1 86 LEU CG C 4.337 -0.169 2.990 1.00 . A A . 49 LEU CG 1 1
3 3834 1 1 86 LEU H H 2.400 -0.489 5.855 1.00 . A A . 49 LEU H 1 1
3 3835 1 1 86 LEU HA H 5.115 0.619 5.547 1.00 . A A . 49 LEU HA 1 1
3 3836 1 1 86 LEU HB2 H 2.735 1.024 3.739 1.00 . A A . 49 LEU HB2 1 1
3 3837 1 1 86 LEU HB3 H 4.260 1.874 3.589 1.00 . A A . 49 LEU HB3 1 1
3 3838 1 1 86 LEU HD11 H 4.961 1.074 1.365 1.00 . A A . 49 LEU HD11 1 1
3 3839 1 1 86 LEU HD12 H 3.274 0.568 1.286 1.00 . A A . 49 LEU HD12 1 1
3 3840 1 1 86 LEU HD13 H 4.556 -0.580 0.903 1.00 . A A . 49 LEU HD13 1 1
3 3841 1 1 86 LEU HD21 H 5.779 -0.857 4.410 1.00 . A A . 49 LEU HD21 1 1
3 3842 1 1 86 LEU HD22 H 6.398 0.326 3.261 1.00 . A A . 49 LEU HD22 1 1
3 3843 1 1 86 LEU HD23 H 6.112 -1.336 2.747 1.00 . A A . 49 LEU HD23 1 1
3 3844 1 1 86 LEU HG H 3.719 -1.048 3.109 1.00 . A A . 49 LEU HG 1 1
3 3845 1 1 86 LEU N N 3.380 -0.451 5.863 1.00 . A A . 49 LEU N 1 1
3 3846 1 1 86 LEU O O 2.406 2.238 6.306 1.00 . A A . 49 LEU O 1 1
3 3847 1 1 87 THR C C 4.377 5.221 6.361 1.00 . A A . 50 THR C 1 1
3 3848 1 1 87 THR CA C 4.284 4.025 7.305 1.00 . A A . 50 THR CA 1 1
3 3849 1 1 87 THR CB C 5.258 4.231 8.481 1.00 . A A . 50 THR CB 1 1
3 3850 1 1 87 THR CG2 C 4.755 5.316 9.419 1.00 . A A . 50 THR CG2 1 1
3 3851 1 1 87 THR H H 5.503 2.546 6.416 1.00 . A A . 50 THR H 1 1
3 3852 1 1 87 THR HA H 3.279 3.961 7.696 1.00 . A A . 50 THR HA 1 1
3 3853 1 1 87 THR HB H 6.215 4.537 8.086 1.00 . A A . 50 THR HB 1 1
3 3854 1 1 87 THR HG1 H 6.243 2.592 8.969 1.00 . A A . 50 THR HG1 1 1
3 3855 1 1 87 THR HG21 H 5.298 6.232 9.233 1.00 . A A . 50 THR HG21 1 1
3 3856 1 1 87 THR HG22 H 4.910 5.008 10.443 1.00 . A A . 50 THR HG22 1 1
3 3857 1 1 87 THR HG23 H 3.702 5.481 9.249 1.00 . A A . 50 THR HG23 1 1
3 3858 1 1 87 THR N N 4.570 2.791 6.586 1.00 . A A . 50 THR N 1 1
3 3859 1 1 87 THR O O 5.468 5.619 5.954 1.00 . A A . 50 THR O 1 1
3 3860 1 1 87 THR OG1 O 5.428 3.024 9.235 1.00 . A A . 50 THR OG1 1 1
3 3861 1 1 88 LEU C C 3.807 8.162 5.728 1.00 . A A . 51 LEU C 1 1
3 3862 1 1 88 LEU CA C 3.173 6.922 5.101 1.00 . A A . 51 LEU CA 1 1
3 3863 1 1 88 LEU CB C 1.724 7.220 4.706 1.00 . A A . 51 LEU CB 1 1
3 3864 1 1 88 LEU CD1 C -0.493 6.388 3.875 1.00 . A A . 51 LEU CD1 1 1
3 3865 1 1 88 LEU CD2 C 1.574 5.032 3.491 1.00 . A A . 51 LEU CD2 1 1
3 3866 1 1 88 LEU CG C 0.861 5.985 4.440 1.00 . A A . 51 LEU CG 1 1
3 3867 1 1 88 LEU H H 2.387 5.414 6.361 1.00 . A A . 51 LEU H 1 1
3 3868 1 1 88 LEU HA H 3.726 6.660 4.213 1.00 . A A . 51 LEU HA 1 1
3 3869 1 1 88 LEU HB2 H 1.267 7.791 5.501 1.00 . A A . 51 LEU HB2 1 1
3 3870 1 1 88 LEU HB3 H 1.732 7.825 3.812 1.00 . A A . 51 LEU HB3 1 1
3 3871 1 1 88 LEU HD11 H -0.415 6.509 2.804 1.00 . A A . 51 LEU HD11 1 1
3 3872 1 1 88 LEU HD12 H -0.806 7.322 4.320 1.00 . A A . 51 LEU HD12 1 1
3 3873 1 1 88 LEU HD13 H -1.220 5.622 4.100 1.00 . A A . 51 LEU HD13 1 1
3 3874 1 1 88 LEU HD21 H 1.120 5.090 2.513 1.00 . A A . 51 LEU HD21 1 1
3 3875 1 1 88 LEU HD22 H 1.490 4.022 3.867 1.00 . A A . 51 LEU HD22 1 1
3 3876 1 1 88 LEU HD23 H 2.616 5.305 3.422 1.00 . A A . 51 LEU HD23 1 1
3 3877 1 1 88 LEU HG H 0.691 5.466 5.372 1.00 . A A . 51 LEU HG 1 1
3 3878 1 1 88 LEU N N 3.224 5.781 6.007 1.00 . A A . 51 LEU N 1 1
3 3879 1 1 88 LEU O O 3.440 8.576 6.828 1.00 . A A . 51 LEU O 1 1
3 3880 1 1 89 PRO C C 4.510 11.118 5.794 1.00 . A A . 52 PRO C 1 1
3 3881 1 1 89 PRO CA C 5.470 9.972 5.494 1.00 . A A . 52 PRO CA 1 1
3 3882 1 1 89 PRO CB C 6.387 10.345 4.324 1.00 . A A . 52 PRO CB 1 1
3 3883 1 1 89 PRO CD C 5.255 8.331 3.706 1.00 . A A . 52 PRO CD 1 1
3 3884 1 1 89 PRO CG C 6.538 9.091 3.531 1.00 . A A . 52 PRO CG 1 1
3 3885 1 1 89 PRO HA H 6.067 9.766 6.371 1.00 . A A . 52 PRO HA 1 1
3 3886 1 1 89 PRO HB2 H 5.925 11.128 3.740 1.00 . A A . 52 PRO HB2 1 1
3 3887 1 1 89 PRO HB3 H 7.338 10.687 4.704 1.00 . A A . 52 PRO HB3 1 1
3 3888 1 1 89 PRO HD2 H 4.550 8.593 2.932 1.00 . A A . 52 PRO HD2 1 1
3 3889 1 1 89 PRO HD3 H 5.444 7.267 3.701 1.00 . A A . 52 PRO HD3 1 1
3 3890 1 1 89 PRO HG2 H 6.691 9.333 2.490 1.00 . A A . 52 PRO HG2 1 1
3 3891 1 1 89 PRO HG3 H 7.369 8.517 3.911 1.00 . A A . 52 PRO HG3 1 1
3 3892 1 1 89 PRO N N 4.773 8.771 5.023 1.00 . A A . 52 PRO N 1 1
3 3893 1 1 89 PRO O O 4.802 11.988 6.615 1.00 . A A . 52 PRO O 1 1
3 3894 1 1 90 GLY C C 1.113 11.632 5.974 1.00 . A A . 53 GLY C 1 1
3 3895 1 1 90 GLY CA C 2.378 12.156 5.329 1.00 . A A . 53 GLY CA 1 1
3 3896 1 1 90 GLY H H 3.186 10.394 4.479 1.00 . A A . 53 GLY H 1 1
3 3897 1 1 90 GLY HA2 H 2.806 12.918 5.965 1.00 . A A . 53 GLY HA2 1 1
3 3898 1 1 90 GLY HA3 H 2.130 12.597 4.376 1.00 . A A . 53 GLY HA3 1 1
3 3899 1 1 90 GLY N N 3.364 11.113 5.122 1.00 . A A . 53 GLY N 1 1
3 3900 1 1 90 GLY O O 1.171 10.797 6.876 1.00 . A A . 53 GLY O 1 1
3 3901 1 1 91 ARG C C -2.347 11.475 4.972 1.00 . A A . 54 ARG C 1 1
3 3902 1 1 91 ARG CA C -1.315 11.698 6.071 1.00 . A A . 54 ARG CA 1 1
3 3903 1 1 91 ARG CB C -1.838 12.736 7.063 1.00 . A A . 54 ARG CB 1 1
3 3904 1 1 91 ARG CD C -1.553 13.779 9.330 1.00 . A A . 54 ARG CD 1 1
3 3905 1 1 91 ARG CG C -0.863 13.057 8.185 1.00 . A A . 54 ARG CG 1 1
3 3906 1 1 91 ARG CZ C -1.327 15.875 10.596 1.00 . A A . 54 ARG CZ 1 1
3 3907 1 1 91 ARG H H -0.021 12.795 4.804 1.00 . A A . 54 ARG H 1 1
3 3908 1 1 91 ARG HA H -1.155 10.766 6.591 1.00 . A A . 54 ARG HA 1 1
3 3909 1 1 91 ARG HB2 H -2.051 13.650 6.530 1.00 . A A . 54 ARG HB2 1 1
3 3910 1 1 91 ARG HB3 H -2.751 12.366 7.504 1.00 . A A . 54 ARG HB3 1 1
3 3911 1 1 91 ARG HD2 H -2.587 13.943 9.065 1.00 . A A . 54 ARG HD2 1 1
3 3912 1 1 91 ARG HD3 H -1.502 13.158 10.213 1.00 . A A . 54 ARG HD3 1 1
3 3913 1 1 91 ARG HE H -0.175 15.343 9.056 1.00 . A A . 54 ARG HE 1 1
3 3914 1 1 91 ARG HG2 H -0.441 12.135 8.556 1.00 . A A . 54 ARG HG2 1 1
3 3915 1 1 91 ARG HG3 H -0.075 13.685 7.795 1.00 . A A . 54 ARG HG3 1 1
3 3916 1 1 91 ARG HH11 H -2.807 14.651 11.228 1.00 . A A . 54 ARG HH11 1 1
3 3917 1 1 91 ARG HH12 H -2.642 16.134 12.108 1.00 . A A . 54 ARG HH12 1 1
3 3918 1 1 91 ARG HH21 H 0.062 17.292 10.216 1.00 . A A . 54 ARG HH21 1 1
3 3919 1 1 91 ARG HH22 H -1.011 17.638 11.532 1.00 . A A . 54 ARG HH22 1 1
3 3920 1 1 91 ARG N N -0.035 12.125 5.519 1.00 . A A . 54 ARG N 1 1
3 3921 1 1 91 ARG NE N -0.929 15.066 9.618 1.00 . A A . 54 ARG NE 1 1
3 3922 1 1 91 ARG NH1 N -2.342 15.524 11.375 1.00 . A A . 54 ARG NH1 1 1
3 3923 1 1 91 ARG NH2 N -0.708 17.029 10.798 1.00 . A A . 54 ARG NH2 1 1
3 3924 1 1 91 ARG O O -2.584 12.352 4.140 1.00 . A A . 54 ARG O 1 1
3 3925 1 1 92 ILE C C -5.360 9.886 4.686 1.00 . A A . 55 ILE C 1 1
3 3926 1 1 92 ILE CA C -3.997 9.971 4.006 1.00 . A A . 55 ILE CA 1 1
3 3927 1 1 92 ILE CB C -3.684 8.630 3.312 1.00 . A A . 55 ILE CB 1 1
3 3928 1 1 92 ILE CD1 C -2.413 9.890 1.502 1.00 . A A . 55 ILE CD1 1 1
3 3929 1 1 92 ILE CG1 C -2.396 8.747 2.494 1.00 . A A . 55 ILE CG1 1 1
3 3930 1 1 92 ILE CG2 C -4.840 8.192 2.423 1.00 . A A . 55 ILE CG2 1 1
3 3931 1 1 92 ILE H H -2.750 9.653 5.685 1.00 . A A . 55 ILE H 1 1
3 3932 1 1 92 ILE HA H -4.019 10.752 3.260 1.00 . A A . 55 ILE HA 1 1
3 3933 1 1 92 ILE HB H -3.547 7.880 4.076 1.00 . A A . 55 ILE HB 1 1
3 3934 1 1 92 ILE HD11 H -1.458 9.946 1.002 1.00 . A A . 55 ILE HD11 1 1
3 3935 1 1 92 ILE HD12 H -2.602 10.816 2.023 1.00 . A A . 55 ILE HD12 1 1
3 3936 1 1 92 ILE HD13 H -3.192 9.721 0.772 1.00 . A A . 55 ILE HD13 1 1
3 3937 1 1 92 ILE HG12 H -1.565 8.903 3.165 1.00 . A A . 55 ILE HG12 1 1
3 3938 1 1 92 ILE HG13 H -2.242 7.830 1.944 1.00 . A A . 55 ILE HG13 1 1
3 3939 1 1 92 ILE HG21 H -5.760 8.628 2.782 1.00 . A A . 55 ILE HG21 1 1
3 3940 1 1 92 ILE HG22 H -4.922 7.115 2.445 1.00 . A A . 55 ILE HG22 1 1
3 3941 1 1 92 ILE HG23 H -4.658 8.518 1.410 1.00 . A A . 55 ILE HG23 1 1
3 3942 1 1 92 ILE N N -2.973 10.303 4.987 1.00 . A A . 55 ILE N 1 1
3 3943 1 1 92 ILE O O -5.531 9.151 5.658 1.00 . A A . 55 ILE O 1 1
3 3944 1 1 93 VAL C C -8.355 9.354 4.712 1.00 . A A . 56 VAL C 1 1
3 3945 1 1 93 VAL CA C -7.650 10.702 4.793 1.00 . A A . 56 VAL CA 1 1
3 3946 1 1 93 VAL CB C -8.537 11.772 4.130 1.00 . A A . 56 VAL CB 1 1
3 3947 1 1 93 VAL CG1 C -8.468 11.662 2.616 1.00 . A A . 56 VAL CG1 1 1
3 3948 1 1 93 VAL CG2 C -9.973 11.652 4.618 1.00 . A A . 56 VAL CG2 1 1
3 3949 1 1 93 VAL H H -6.117 11.273 3.448 1.00 . A A . 56 VAL H 1 1
3 3950 1 1 93 VAL HA H -7.534 10.967 5.834 1.00 . A A . 56 VAL HA 1 1
3 3951 1 1 93 VAL HB H -8.164 12.746 4.413 1.00 . A A . 56 VAL HB 1 1
3 3952 1 1 93 VAL HG11 H -7.583 12.166 2.257 1.00 . A A . 56 VAL HG11 1 1
3 3953 1 1 93 VAL HG12 H -9.344 12.119 2.181 1.00 . A A . 56 VAL HG12 1 1
3 3954 1 1 93 VAL HG13 H -8.428 10.620 2.335 1.00 . A A . 56 VAL HG13 1 1
3 3955 1 1 93 VAL HG21 H -10.548 12.493 4.258 1.00 . A A . 56 VAL HG21 1 1
3 3956 1 1 93 VAL HG22 H -9.987 11.642 5.698 1.00 . A A . 56 VAL HG22 1 1
3 3957 1 1 93 VAL HG23 H -10.405 10.734 4.243 1.00 . A A . 56 VAL HG23 1 1
3 3958 1 1 93 VAL N N -6.317 10.669 4.197 1.00 . A A . 56 VAL N 1 1
3 3959 1 1 93 VAL O O -8.021 8.509 3.882 1.00 . A A . 56 VAL O 1 1
3 3960 1 1 94 GLU C C -11.601 8.232 5.463 1.00 . A A . 57 GLU C 1 1
3 3961 1 1 94 GLU CA C -10.114 7.938 5.634 1.00 . A A . 57 GLU CA 1 1
3 3962 1 1 94 GLU CB C -9.877 7.213 6.960 1.00 . A A . 57 GLU CB 1 1
3 3963 1 1 94 GLU CD C -8.398 6.922 8.989 1.00 . A A . 57 GLU CD 1 1
3 3964 1 1 94 GLU CG C -8.626 7.673 7.690 1.00 . A A . 57 GLU CG 1 1
3 3965 1 1 94 GLU H H -9.554 9.889 6.219 1.00 . A A . 57 GLU H 1 1
3 3966 1 1 94 GLU HA H -9.786 7.305 4.823 1.00 . A A . 57 GLU HA 1 1
3 3967 1 1 94 GLU HB2 H -10.727 7.381 7.605 1.00 . A A . 57 GLU HB2 1 1
3 3968 1 1 94 GLU HB3 H -9.787 6.154 6.768 1.00 . A A . 57 GLU HB3 1 1
3 3969 1 1 94 GLU HG2 H -7.772 7.515 7.049 1.00 . A A . 57 GLU HG2 1 1
3 3970 1 1 94 GLU HG3 H -8.719 8.726 7.912 1.00 . A A . 57 GLU HG3 1 1
3 3971 1 1 94 GLU N N -9.339 9.171 5.588 1.00 . A A . 57 GLU N 1 1
3 3972 1 1 94 GLU O O -12.155 9.092 6.148 1.00 . A A . 57 GLU O 1 1
3 3973 1 1 94 GLU OE1 O -8.671 5.705 9.026 1.00 . A A . 57 GLU OE1 1 1
3 3974 1 1 94 GLU OE2 O -7.946 7.554 9.967 1.00 . A A . 57 GLU OE2 1 1
3 3975 1 1 95 ASN C C -14.238 6.550 3.480 1.00 . A A . 58 ASN C 1 1
3 3976 1 1 95 ASN CA C -13.666 7.707 4.292 1.00 . A A . 58 ASN CA 1 1
3 3977 1 1 95 ASN CB C -13.904 9.029 3.559 1.00 . A A . 58 ASN CB 1 1
3 3978 1 1 95 ASN CG C -15.123 9.765 4.083 1.00 . A A . 58 ASN CG 1 1
3 3979 1 1 95 ASN H H -11.748 6.845 4.030 1.00 . A A . 58 ASN H 1 1
3 3980 1 1 95 ASN HA H -14.169 7.742 5.247 1.00 . A A . 58 ASN HA 1 1
3 3981 1 1 95 ASN HB2 H -13.041 9.666 3.685 1.00 . A A . 58 ASN HB2 1 1
3 3982 1 1 95 ASN HB3 H -14.050 8.831 2.507 1.00 . A A . 58 ASN HB3 1 1
3 3983 1 1 95 ASN HD21 H -15.098 10.984 2.512 1.00 . A A . 58 ASN HD21 1 1
3 3984 1 1 95 ASN HD22 H -16.361 11.261 3.658 1.00 . A A . 58 ASN HD22 1 1
3 3985 1 1 95 ASN N N -12.242 7.517 4.546 1.00 . A A . 58 ASN N 1 1
3 3986 1 1 95 ASN ND2 N -15.572 10.772 3.343 1.00 . A A . 58 ASN ND2 1 1
3 3987 1 1 95 ASN O O -15.371 6.123 3.703 1.00 . A A . 58 ASN O 1 1
3 3988 1 1 95 ASN OD1 O -15.655 9.430 5.141 1.00 . A A . 58 ASN OD1 1 1
3 3989 1 1 96 GLY C C -14.107 5.339 0.265 1.00 . A A . 59 GLY C 1 1
3 3990 1 1 96 GLY CA C -13.896 4.940 1.712 1.00 . A A . 59 GLY CA 1 1
3 3991 1 1 96 GLY H H -12.555 6.427 2.407 1.00 . A A . 59 GLY H 1 1
3 3992 1 1 96 GLY HA2 H -13.158 4.152 1.753 1.00 . A A . 59 GLY HA2 1 1
3 3993 1 1 96 GLY HA3 H -14.828 4.565 2.109 1.00 . A A . 59 GLY HA3 1 1
3 3994 1 1 96 GLY N N -13.448 6.045 2.538 1.00 . A A . 59 GLY N 1 1
3 3995 1 1 96 GLY O O -14.641 4.561 -0.526 1.00 . A A . 59 GLY O 1 1
3 3996 1 1 97 SER C C -12.536 6.832 -2.236 1.00 . A A . 60 SER C 1 1
3 3997 1 1 97 SER CA C -13.828 7.041 -1.452 1.00 . A A . 60 SER CA 1 1
3 3998 1 1 97 SER CB C -14.205 8.523 -1.449 1.00 . A A . 60 SER CB 1 1
3 3999 1 1 97 SER H H -13.261 7.126 0.584 1.00 . A A . 60 SER H 1 1
3 4000 1 1 97 SER HA H -14.618 6.477 -1.926 1.00 . A A . 60 SER HA 1 1
3 4001 1 1 97 SER HB2 H -14.579 8.796 -0.473 1.00 . A A . 60 SER HB2 1 1
3 4002 1 1 97 SER HB3 H -13.330 9.115 -1.677 1.00 . A A . 60 SER HB3 1 1
3 4003 1 1 97 SER HG H -16.023 8.358 -2.162 1.00 . A A . 60 SER HG 1 1
3 4004 1 1 97 SER N N -13.684 6.549 -0.087 1.00 . A A . 60 SER N 1 1
3 4005 1 1 97 SER O O -12.179 7.638 -3.094 1.00 . A A . 60 SER O 1 1
3 4006 1 1 97 SER OG O -15.207 8.797 -2.414 1.00 . A A . 60 SER OG 1 1
3 4007 1 1 98 GLU C C -10.835 4.650 -3.888 1.00 . A A . 61 GLU C 1 1
3 4008 1 1 98 GLU CA C -10.584 5.418 -2.594 1.00 . A A . 61 GLU CA 1 1
3 4009 1 1 98 GLU CB C -9.687 4.593 -1.666 1.00 . A A . 61 GLU CB 1 1
3 4010 1 1 98 GLU CD C -9.584 2.610 -0.104 1.00 . A A . 61 GLU CD 1 1
3 4011 1 1 98 GLU CG C -10.459 3.680 -0.727 1.00 . A A . 61 GLU CG 1 1
3 4012 1 1 98 GLU H H -12.183 5.143 -1.232 1.00 . A A . 61 GLU H 1 1
3 4013 1 1 98 GLU HA H -10.086 6.346 -2.831 1.00 . A A . 61 GLU HA 1 1
3 4014 1 1 98 GLU HB2 H -9.029 3.984 -2.267 1.00 . A A . 61 GLU HB2 1 1
3 4015 1 1 98 GLU HB3 H -9.092 5.269 -1.068 1.00 . A A . 61 GLU HB3 1 1
3 4016 1 1 98 GLU HG2 H -10.888 4.277 0.064 1.00 . A A . 61 GLU HG2 1 1
3 4017 1 1 98 GLU HG3 H -11.249 3.200 -1.283 1.00 . A A . 61 GLU HG3 1 1
3 4018 1 1 98 GLU N N -11.841 5.742 -1.927 1.00 . A A . 61 GLU N 1 1
3 4019 1 1 98 GLU O O -11.977 4.491 -4.316 1.00 . A A . 61 GLU O 1 1
3 4020 1 1 98 GLU OE1 O -8.359 2.628 -0.347 1.00 . A A . 61 GLU OE1 1 1
3 4021 1 1 98 GLU OE2 O -10.125 1.753 0.627 1.00 . A A . 61 GLU OE2 1 1
3 4022 1 1 99 GLN C C -9.022 2.149 -5.684 1.00 . A A . 62 GLN C 1 1
3 4023 1 1 99 GLN CA C -9.860 3.423 -5.750 1.00 . A A . 62 GLN CA 1 1
3 4024 1 1 99 GLN CB C -9.413 4.287 -6.932 1.00 . A A . 62 GLN CB 1 1
3 4025 1 1 99 GLN CD C -10.447 5.525 -8.881 1.00 . A A . 62 GLN CD 1 1
3 4026 1 1 99 GLN CG C -10.466 5.288 -7.383 1.00 . A A . 62 GLN CG 1 1
3 4027 1 1 99 GLN H H -8.873 4.334 -4.114 1.00 . A A . 62 GLN H 1 1
3 4028 1 1 99 GLN HA H -10.896 3.150 -5.887 1.00 . A A . 62 GLN HA 1 1
3 4029 1 1 99 GLN HB2 H -8.526 4.833 -6.648 1.00 . A A . 62 GLN HB2 1 1
3 4030 1 1 99 GLN HB3 H -9.178 3.644 -7.766 1.00 . A A . 62 GLN HB3 1 1
3 4031 1 1 99 GLN HE21 H -11.681 7.072 -8.676 1.00 . A A . 62 GLN HE21 1 1
3 4032 1 1 99 GLN HE22 H -11.185 6.717 -10.292 1.00 . A A . 62 GLN HE22 1 1
3 4033 1 1 99 GLN HG2 H -11.440 4.915 -7.107 1.00 . A A . 62 GLN HG2 1 1
3 4034 1 1 99 GLN HG3 H -10.286 6.228 -6.882 1.00 . A A . 62 GLN HG3 1 1
3 4035 1 1 99 GLN N N -9.757 4.176 -4.505 1.00 . A A . 62 GLN N 1 1
3 4036 1 1 99 GLN NE2 N -11.178 6.541 -9.328 1.00 . A A . 62 GLN NE2 1 1
3 4037 1 1 99 GLN O O -7.813 2.200 -5.459 1.00 . A A . 62 GLN O 1 1
3 4038 1 1 99 GLN OE1 O -9.784 4.806 -9.627 1.00 . A A . 62 GLN OE1 1 1
3 4039 1 1 100 GLY C C -9.147 -1.069 -7.110 1.00 . A A . 63 GLY C 1 1
3 4040 1 1 100 GLY CA C -8.977 -0.264 -5.837 1.00 . A A . 63 GLY CA 1 1
3 4041 1 1 100 GLY H H -10.640 1.027 -6.054 1.00 . A A . 63 GLY H 1 1
3 4042 1 1 100 GLY HA2 H -7.924 -0.078 -5.680 1.00 . A A . 63 GLY HA2 1 1
3 4043 1 1 100 GLY HA3 H -9.356 -0.842 -5.006 1.00 . A A . 63 GLY HA3 1 1
3 4044 1 1 100 GLY N N -9.676 1.007 -5.880 1.00 . A A . 63 GLY N 1 1
3 4045 1 1 100 GLY O O -10.255 -1.188 -7.635 1.00 . A A . 63 GLY O 1 1
3 4046 1 1 101 SER C C -6.940 -3.449 -8.821 1.00 . A A . 64 SER C 1 1
3 4047 1 1 101 SER CA C -8.071 -2.426 -8.825 1.00 . A A . 64 SER CA 1 1
3 4048 1 1 101 SER CB C -7.952 -1.524 -10.055 1.00 . A A . 64 SER CB 1 1
3 4049 1 1 101 SER H H -7.194 -1.493 -7.140 1.00 . A A . 64 SER H 1 1
3 4050 1 1 101 SER HA H -9.015 -2.947 -8.861 1.00 . A A . 64 SER HA 1 1
3 4051 1 1 101 SER HB2 H -8.324 -0.540 -9.816 1.00 . A A . 64 SER HB2 1 1
3 4052 1 1 101 SER HB3 H -6.914 -1.455 -10.349 1.00 . A A . 64 SER HB3 1 1
3 4053 1 1 101 SER HG H -8.627 -1.448 -11.893 1.00 . A A . 64 SER HG 1 1
3 4054 1 1 101 SER N N -8.046 -1.625 -7.607 1.00 . A A . 64 SER N 1 1
3 4055 1 1 101 SER O O -5.770 -3.096 -8.974 1.00 . A A . 64 SER O 1 1
3 4056 1 1 101 SER OG O -8.700 -2.042 -11.142 1.00 . A A . 64 SER OG 1 1
3 4057 1 1 102 TYR C C -6.357 -6.631 -9.881 1.00 . A A . 65 TYR C 1 1
3 4058 1 1 102 TYR CA C -6.301 -5.788 -8.611 1.00 . A A . 65 TYR CA 1 1
3 4059 1 1 102 TYR CB C -6.518 -6.684 -7.391 1.00 . A A . 65 TYR CB 1 1
3 4060 1 1 102 TYR CD1 C -4.407 -8.069 -7.371 1.00 . A A . 65 TYR CD1 1 1
3 4061 1 1 102 TYR CD2 C -6.486 -9.193 -7.689 1.00 . A A . 65 TYR CD2 1 1
3 4062 1 1 102 TYR CE1 C -3.737 -9.273 -7.460 1.00 . A A . 65 TYR CE1 1 1
3 4063 1 1 102 TYR CE2 C -5.823 -10.403 -7.779 1.00 . A A . 65 TYR CE2 1 1
3 4064 1 1 102 TYR CG C -5.791 -8.008 -7.483 1.00 . A A . 65 TYR CG 1 1
3 4065 1 1 102 TYR CZ C -4.449 -10.437 -7.664 1.00 . A A . 65 TYR CZ 1 1
3 4066 1 1 102 TYR H H -8.240 -4.939 -8.520 1.00 . A A . 65 TYR H 1 1
3 4067 1 1 102 TYR HA H -5.325 -5.333 -8.540 1.00 . A A . 65 TYR HA 1 1
3 4068 1 1 102 TYR HB2 H -6.166 -6.173 -6.508 1.00 . A A . 65 TYR HB2 1 1
3 4069 1 1 102 TYR HB3 H -7.574 -6.891 -7.287 1.00 . A A . 65 TYR HB3 1 1
3 4070 1 1 102 TYR HD1 H -3.853 -7.156 -7.211 1.00 . A A . 65 TYR HD1 1 1
3 4071 1 1 102 TYR HD2 H -7.562 -9.163 -7.778 1.00 . A A . 65 TYR HD2 1 1
3 4072 1 1 102 TYR HE1 H -2.661 -9.300 -7.370 1.00 . A A . 65 TYR HE1 1 1
3 4073 1 1 102 TYR HE2 H -6.379 -11.314 -7.938 1.00 . A A . 65 TYR HE2 1 1
3 4074 1 1 102 TYR HH H -3.116 -11.585 -8.443 1.00 . A A . 65 TYR HH 1 1
3 4075 1 1 102 TYR N N -7.292 -4.718 -8.639 1.00 . A A . 65 TYR N 1 1
3 4076 1 1 102 TYR O O -7.436 -6.943 -10.386 1.00 . A A . 65 TYR O 1 1
3 4077 1 1 102 TYR OH O -3.783 -11.638 -7.754 1.00 . A A . 65 TYR OH 1 1
3 4078 1 1 103 ASP C C -4.457 -9.168 -11.273 1.00 . A A . 66 ASP C 1 1
3 4079 1 1 103 ASP CA C -5.093 -7.818 -11.590 1.00 . A A . 66 ASP CA 1 1
3 4080 1 1 103 ASP CB C -4.283 -7.091 -12.666 1.00 . A A . 66 ASP CB 1 1
3 4081 1 1 103 ASP CG C -4.270 -7.839 -13.984 1.00 . A A . 66 ASP CG 1 1
3 4082 1 1 103 ASP H H -4.362 -6.727 -9.932 1.00 . A A . 66 ASP H 1 1
3 4083 1 1 103 ASP HA H -6.096 -7.983 -11.956 1.00 . A A . 66 ASP HA 1 1
3 4084 1 1 103 ASP HB2 H -4.714 -6.115 -12.831 1.00 . A A . 66 ASP HB2 1 1
3 4085 1 1 103 ASP HB3 H -3.264 -6.977 -12.325 1.00 . A A . 66 ASP HB3 1 1
3 4086 1 1 103 ASP N N -5.185 -7.002 -10.385 1.00 . A A . 66 ASP N 1 1
3 4087 1 1 103 ASP O O -3.278 -9.243 -10.926 1.00 . A A . 66 ASP O 1 1
3 4088 1 1 103 ASP OD1 O -4.726 -9.001 -14.013 1.00 . A A . 66 ASP OD1 1 1
3 4089 1 1 103 ASP OD2 O -3.803 -7.262 -14.989 1.00 . A A . 66 ASP OD2 1 1
3 4090 1 1 104 ALA C C -3.812 -12.063 -12.183 1.00 . A A . 67 ALA C 1 1
3 4091 1 1 104 ALA CA C -4.768 -11.576 -11.101 1.00 . A A . 67 ALA CA 1 1
3 4092 1 1 104 ALA CB C -5.931 -12.545 -10.953 1.00 . A A . 67 ALA CB 1 1
3 4093 1 1 104 ALA H H -6.181 -10.102 -11.659 1.00 . A A . 67 ALA H 1 1
3 4094 1 1 104 ALA HA H -4.239 -11.545 -10.159 1.00 . A A . 67 ALA HA 1 1
3 4095 1 1 104 ALA HB1 H -6.101 -13.051 -11.892 1.00 . A A . 67 ALA HB1 1 1
3 4096 1 1 104 ALA HB2 H -6.821 -12.000 -10.671 1.00 . A A . 67 ALA HB2 1 1
3 4097 1 1 104 ALA HB3 H -5.698 -13.272 -10.190 1.00 . A A . 67 ALA HB3 1 1
3 4098 1 1 104 ALA N N -5.249 -10.229 -11.385 1.00 . A A . 67 ALA N 1 1
3 4099 1 1 104 ALA O O -2.694 -12.485 -11.891 1.00 . A A . 67 ALA O 1 1
3 4100 1 1 105 ASP C C -2.085 -11.742 -14.542 1.00 . A A . 68 ASP C 1 1
3 4101 1 1 105 ASP CA C -3.438 -12.446 -14.553 1.00 . A A . 68 ASP CA 1 1
3 4102 1 1 105 ASP CB C -4.156 -12.182 -15.877 1.00 . A A . 68 ASP CB 1 1
3 4103 1 1 105 ASP CG C -3.403 -12.743 -17.067 1.00 . A A . 68 ASP CG 1 1
3 4104 1 1 105 ASP H H -5.160 -11.662 -13.605 1.00 . A A . 68 ASP H 1 1
3 4105 1 1 105 ASP HA H -3.276 -13.508 -14.448 1.00 . A A . 68 ASP HA 1 1
3 4106 1 1 105 ASP HB2 H -5.134 -12.639 -15.846 1.00 . A A . 68 ASP HB2 1 1
3 4107 1 1 105 ASP HB3 H -4.267 -11.116 -16.014 1.00 . A A . 68 ASP HB3 1 1
3 4108 1 1 105 ASP N N -4.259 -12.007 -13.433 1.00 . A A . 68 ASP N 1 1
3 4109 1 1 105 ASP O O -1.045 -12.372 -14.733 1.00 . A A . 68 ASP O 1 1
3 4110 1 1 105 ASP OD1 O -2.876 -13.871 -16.959 1.00 . A A . 68 ASP OD1 1 1
3 4111 1 1 105 ASP OD2 O -3.340 -12.055 -18.108 1.00 . A A . 68 ASP OD2 1 1
3 4112 1 1 106 LYS C C -0.247 -9.712 -12.883 1.00 . A A . 69 LYS C 1 1
3 4113 1 1 106 LYS CA C -0.880 -9.649 -14.268 1.00 . A A . 69 LYS CA 1 1
3 4114 1 1 106 LYS CB C -1.166 -8.194 -14.647 1.00 . A A . 69 LYS CB 1 1
3 4115 1 1 106 LYS CD C -0.179 -6.008 -15.387 1.00 . A A . 69 LYS CD 1 1
3 4116 1 1 106 LYS CE C -1.029 -5.052 -14.566 1.00 . A A . 69 LYS CE 1 1
3 4117 1 1 106 LYS CG C 0.069 -7.309 -14.642 1.00 . A A . 69 LYS CG 1 1
3 4118 1 1 106 LYS H H -2.967 -9.987 -14.161 1.00 . A A . 69 LYS H 1 1
3 4119 1 1 106 LYS HA H -0.191 -10.070 -14.986 1.00 . A A . 69 LYS HA 1 1
3 4120 1 1 106 LYS HB2 H -1.595 -8.170 -15.637 1.00 . A A . 69 LYS HB2 1 1
3 4121 1 1 106 LYS HB3 H -1.878 -7.785 -13.945 1.00 . A A . 69 LYS HB3 1 1
3 4122 1 1 106 LYS HD2 H 0.770 -5.538 -15.599 1.00 . A A . 69 LYS HD2 1 1
3 4123 1 1 106 LYS HD3 H -0.690 -6.226 -16.313 1.00 . A A . 69 LYS HD3 1 1
3 4124 1 1 106 LYS HE2 H -1.919 -5.571 -14.243 1.00 . A A . 69 LYS HE2 1 1
3 4125 1 1 106 LYS HE3 H -0.462 -4.740 -13.700 1.00 . A A . 69 LYS HE3 1 1
3 4126 1 1 106 LYS HG2 H 0.334 -7.083 -13.620 1.00 . A A . 69 LYS HG2 1 1
3 4127 1 1 106 LYS HG3 H 0.882 -7.838 -15.119 1.00 . A A . 69 LYS HG3 1 1
3 4128 1 1 106 LYS HZ1 H -0.945 -3.843 -16.266 1.00 . A A . 69 LYS HZ1 1 1
3 4129 1 1 106 LYS HZ2 H -1.169 -2.984 -14.827 1.00 . A A . 69 LYS HZ2 1 1
3 4130 1 1 106 LYS HZ3 H -2.455 -3.849 -15.504 1.00 . A A . 69 LYS HZ3 1 1
3 4131 1 1 106 LYS N N -2.107 -10.434 -14.310 1.00 . A A . 69 LYS N 1 1
3 4132 1 1 106 LYS NZ N -1.427 -3.849 -15.345 1.00 . A A . 69 LYS NZ 1 1
3 4133 1 1 106 LYS O O 0.967 -9.567 -12.736 1.00 . A A . 69 LYS O 1 1
3 4134 1 1 107 GLY C C -0.100 -8.683 -9.977 1.00 . A A . 70 GLY C 1 1
3 4135 1 1 107 GLY CA C -0.580 -10.020 -10.508 1.00 . A A . 70 GLY CA 1 1
3 4136 1 1 107 GLY H H -2.034 -10.047 -12.046 1.00 . A A . 70 GLY H 1 1
3 4137 1 1 107 GLY HA2 H -1.371 -10.385 -9.870 1.00 . A A . 70 GLY HA2 1 1
3 4138 1 1 107 GLY HA3 H 0.242 -10.721 -10.480 1.00 . A A . 70 GLY HA3 1 1
3 4139 1 1 107 GLY N N -1.077 -9.935 -11.869 1.00 . A A . 70 GLY N 1 1
3 4140 1 1 107 GLY O O 1.082 -8.517 -9.675 1.00 . A A . 70 GLY O 1 1
3 4141 1 1 108 ILE C C -1.878 -5.702 -8.738 1.00 . A A . 71 ILE C 1 1
3 4142 1 1 108 ILE CA C -0.672 -6.399 -9.366 1.00 . A A . 71 ILE CA 1 1
3 4143 1 1 108 ILE CB C -0.114 -5.505 -10.489 1.00 . A A . 71 ILE CB 1 1
3 4144 1 1 108 ILE CD1 C 1.953 -5.176 -11.931 1.00 . A A . 71 ILE CD1 1 1
3 4145 1 1 108 ILE CG1 C 1.124 -6.145 -11.118 1.00 . A A . 71 ILE CG1 1 1
3 4146 1 1 108 ILE CG2 C 0.216 -4.124 -9.947 1.00 . A A . 71 ILE CG2 1 1
3 4147 1 1 108 ILE H H -1.942 -7.916 -10.121 1.00 . A A . 71 ILE H 1 1
3 4148 1 1 108 ILE HA H 0.096 -6.515 -8.614 1.00 . A A . 71 ILE HA 1 1
3 4149 1 1 108 ILE HB H -0.878 -5.397 -11.244 1.00 . A A . 71 ILE HB 1 1
3 4150 1 1 108 ILE HD11 H 1.445 -4.958 -12.859 1.00 . A A . 71 ILE HD11 1 1
3 4151 1 1 108 ILE HD12 H 2.916 -5.614 -12.142 1.00 . A A . 71 ILE HD12 1 1
3 4152 1 1 108 ILE HD13 H 2.088 -4.262 -11.373 1.00 . A A . 71 ILE HD13 1 1
3 4153 1 1 108 ILE HG12 H 1.753 -6.545 -10.336 1.00 . A A . 71 ILE HG12 1 1
3 4154 1 1 108 ILE HG13 H 0.815 -6.949 -11.771 1.00 . A A . 71 ILE HG13 1 1
3 4155 1 1 108 ILE HG21 H -0.099 -4.056 -8.916 1.00 . A A . 71 ILE HG21 1 1
3 4156 1 1 108 ILE HG22 H -0.301 -3.375 -10.531 1.00 . A A . 71 ILE HG22 1 1
3 4157 1 1 108 ILE HG23 H 1.281 -3.957 -10.010 1.00 . A A . 71 ILE HG23 1 1
3 4158 1 1 108 ILE N N -1.016 -7.725 -9.863 1.00 . A A . 71 ILE N 1 1
3 4159 1 1 108 ILE O O -2.883 -5.459 -9.406 1.00 . A A . 71 ILE O 1 1
3 4160 1 1 109 PHE C C -2.513 -3.214 -6.567 1.00 . A A . 72 PHE C 1 1
3 4161 1 1 109 PHE CA C -2.839 -4.695 -6.738 1.00 . A A . 72 PHE CA 1 1
3 4162 1 1 109 PHE CB C -3.067 -5.342 -5.370 1.00 . A A . 72 PHE CB 1 1
3 4163 1 1 109 PHE CD1 C -5.232 -4.163 -4.894 1.00 . A A . 72 PHE CD1 1 1
3 4164 1 1 109 PHE CD2 C -3.552 -4.178 -3.201 1.00 . A A . 72 PHE CD2 1 1
3 4165 1 1 109 PHE CE1 C -6.063 -3.429 -4.067 1.00 . A A . 72 PHE CE1 1 1
3 4166 1 1 109 PHE CE2 C -4.378 -3.444 -2.370 1.00 . A A . 72 PHE CE2 1 1
3 4167 1 1 109 PHE CG C -3.969 -4.545 -4.470 1.00 . A A . 72 PHE CG 1 1
3 4168 1 1 109 PHE CZ C -5.635 -3.069 -2.805 1.00 . A A . 72 PHE CZ 1 1
3 4169 1 1 109 PHE H H -0.936 -5.591 -6.978 1.00 . A A . 72 PHE H 1 1
3 4170 1 1 109 PHE HA H -3.740 -4.788 -7.327 1.00 . A A . 72 PHE HA 1 1
3 4171 1 1 109 PHE HB2 H -3.515 -6.315 -5.510 1.00 . A A . 72 PHE HB2 1 1
3 4172 1 1 109 PHE HB3 H -2.116 -5.458 -4.871 1.00 . A A . 72 PHE HB3 1 1
3 4173 1 1 109 PHE HD1 H -5.568 -4.444 -5.881 1.00 . A A . 72 PHE HD1 1 1
3 4174 1 1 109 PHE HD2 H -2.569 -4.470 -2.861 1.00 . A A . 72 PHE HD2 1 1
3 4175 1 1 109 PHE HE1 H -7.045 -3.138 -4.409 1.00 . A A . 72 PHE HE1 1 1
3 4176 1 1 109 PHE HE2 H -4.041 -3.164 -1.383 1.00 . A A . 72 PHE HE2 1 1
3 4177 1 1 109 PHE HZ H -6.281 -2.496 -2.157 1.00 . A A . 72 PHE HZ 1 1
3 4178 1 1 109 PHE N N -1.765 -5.375 -7.454 1.00 . A A . 72 PHE N 1 1
3 4179 1 1 109 PHE O O -1.620 -2.848 -5.804 1.00 . A A . 72 PHE O 1 1
3 4180 1 1 110 THR C C -4.237 -0.218 -6.615 1.00 . A A . 73 THR C 1 1
3 4181 1 1 110 THR CA C -3.026 -0.925 -7.219 1.00 . A A . 73 THR CA 1 1
3 4182 1 1 110 THR CB C -2.746 -0.338 -8.616 1.00 . A A . 73 THR CB 1 1
3 4183 1 1 110 THR CG2 C -2.564 1.166 -8.540 1.00 . A A . 73 THR CG2 1 1
3 4184 1 1 110 THR H H -3.936 -2.719 -7.879 1.00 . A A . 73 THR H 1 1
3 4185 1 1 110 THR HA H -2.165 -0.743 -6.594 1.00 . A A . 73 THR HA 1 1
3 4186 1 1 110 THR HB H -3.592 -0.548 -9.254 1.00 . A A . 73 THR HB 1 1
3 4187 1 1 110 THR HG1 H -1.443 -1.800 -8.863 1.00 . A A . 73 THR HG1 1 1
3 4188 1 1 110 THR HG21 H -3.493 1.655 -8.798 1.00 . A A . 73 THR HG21 1 1
3 4189 1 1 110 THR HG22 H -1.793 1.471 -9.230 1.00 . A A . 73 THR HG22 1 1
3 4190 1 1 110 THR HG23 H -2.280 1.442 -7.536 1.00 . A A . 73 THR HG23 1 1
3 4191 1 1 110 THR N N -3.240 -2.366 -7.286 1.00 . A A . 73 THR N 1 1
3 4192 1 1 110 THR O O -5.351 -0.340 -7.123 1.00 . A A . 73 THR O 1 1
3 4193 1 1 110 THR OG1 O -1.567 -0.910 -9.198 1.00 . A A . 73 THR OG1 1 1
3 4194 1 1 111 ILE C C -4.742 2.663 -4.533 1.00 . A A . 74 ILE C 1 1
3 4195 1 1 111 ILE CA C -5.107 1.212 -4.848 1.00 . A A . 74 ILE CA 1 1
3 4196 1 1 111 ILE CB C -5.500 0.502 -3.539 1.00 . A A . 74 ILE CB 1 1
3 4197 1 1 111 ILE CD1 C -7.871 0.322 -2.633 1.00 . A A . 74 ILE CD1 1 1
3 4198 1 1 111 ILE CG1 C -6.676 1.218 -2.872 1.00 . A A . 74 ILE CG1 1 1
3 4199 1 1 111 ILE CG2 C -4.309 0.433 -2.595 1.00 . A A . 74 ILE CG2 1 1
3 4200 1 1 111 ILE H H -3.113 0.556 -5.147 1.00 . A A . 74 ILE H 1 1
3 4201 1 1 111 ILE HA H -5.963 1.202 -5.506 1.00 . A A . 74 ILE HA 1 1
3 4202 1 1 111 ILE HB H -5.794 -0.510 -3.780 1.00 . A A . 74 ILE HB 1 1
3 4203 1 1 111 ILE HD11 H -8.347 0.096 -3.575 1.00 . A A . 74 ILE HD11 1 1
3 4204 1 1 111 ILE HD12 H -8.575 0.823 -1.985 1.00 . A A . 74 ILE HD12 1 1
3 4205 1 1 111 ILE HD13 H -7.544 -0.597 -2.166 1.00 . A A . 74 ILE HD13 1 1
3 4206 1 1 111 ILE HG12 H -6.357 1.607 -1.916 1.00 . A A . 74 ILE HG12 1 1
3 4207 1 1 111 ILE HG13 H -6.995 2.037 -3.501 1.00 . A A . 74 ILE HG13 1 1
3 4208 1 1 111 ILE HG21 H -3.487 0.997 -3.012 1.00 . A A . 74 ILE HG21 1 1
3 4209 1 1 111 ILE HG22 H -4.009 -0.597 -2.468 1.00 . A A . 74 ILE HG22 1 1
3 4210 1 1 111 ILE HG23 H -4.584 0.849 -1.638 1.00 . A A . 74 ILE HG23 1 1
3 4211 1 1 111 ILE N N -4.019 0.506 -5.520 1.00 . A A . 74 ILE N 1 1
3 4212 1 1 111 ILE O O -3.772 2.931 -3.824 1.00 . A A . 74 ILE O 1 1
3 4213 1 1 112 ARG C C -6.003 5.498 -3.575 1.00 . A A . 75 ARG C 1 1
3 4214 1 1 112 ARG CA C -5.303 5.023 -4.844 1.00 . A A . 75 ARG CA 1 1
3 4215 1 1 112 ARG CB C -5.797 5.823 -6.051 1.00 . A A . 75 ARG CB 1 1
3 4216 1 1 112 ARG CD C -6.234 5.017 -8.397 1.00 . A A . 75 ARG CD 1 1
3 4217 1 1 112 ARG CG C -5.174 5.378 -7.366 1.00 . A A . 75 ARG CG 1 1
3 4218 1 1 112 ARG CZ C -6.734 3.118 -9.879 1.00 . A A . 75 ARG CZ 1 1
3 4219 1 1 112 ARG H H -6.287 3.319 -5.624 1.00 . A A . 75 ARG H 1 1
3 4220 1 1 112 ARG HA H -4.243 5.182 -4.728 1.00 . A A . 75 ARG HA 1 1
3 4221 1 1 112 ARG HB2 H -6.868 5.714 -6.128 1.00 . A A . 75 ARG HB2 1 1
3 4222 1 1 112 ARG HB3 H -5.558 6.865 -5.899 1.00 . A A . 75 ARG HB3 1 1
3 4223 1 1 112 ARG HD2 H -7.207 5.231 -7.983 1.00 . A A . 75 ARG HD2 1 1
3 4224 1 1 112 ARG HD3 H -6.078 5.621 -9.279 1.00 . A A . 75 ARG HD3 1 1
3 4225 1 1 112 ARG HE H -5.711 2.993 -8.170 1.00 . A A . 75 ARG HE 1 1
3 4226 1 1 112 ARG HG2 H -4.567 6.181 -7.756 1.00 . A A . 75 ARG HG2 1 1
3 4227 1 1 112 ARG HG3 H -4.552 4.512 -7.184 1.00 . A A . 75 ARG HG3 1 1
3 4228 1 1 112 ARG HH11 H -7.420 4.906 -10.524 1.00 . A A . 75 ARG HH11 1 1
3 4229 1 1 112 ARG HH12 H -7.781 3.559 -11.550 1.00 . A A . 75 ARG HH12 1 1
3 4230 1 1 112 ARG HH21 H -6.176 1.209 -9.520 1.00 . A A . 75 ARG HH21 1 1
3 4231 1 1 112 ARG HH22 H -7.074 1.458 -10.980 1.00 . A A . 75 ARG HH22 1 1
3 4232 1 1 112 ARG N N -5.531 3.595 -5.066 1.00 . A A . 75 ARG N 1 1
3 4233 1 1 112 ARG NE N -6.179 3.606 -8.773 1.00 . A A . 75 ARG NE 1 1
3 4234 1 1 112 ARG NH1 N -7.363 3.927 -10.720 1.00 . A A . 75 ARG NH1 1 1
3 4235 1 1 112 ARG NH2 N -6.654 1.822 -10.149 1.00 . A A . 75 ARG NH2 1 1
3 4236 1 1 112 ARG O O -7.086 5.023 -3.236 1.00 . A A . 75 ARG O 1 1
3 4237 1 1 113 LEU C C -5.845 8.487 -1.578 1.00 . A A . 76 LEU C 1 1
3 4238 1 1 113 LEU CA C -5.921 6.957 -1.624 1.00 . A A . 76 LEU CA 1 1
3 4239 1 1 113 LEU CB C -5.171 6.355 -0.436 1.00 . A A . 76 LEU CB 1 1
3 4240 1 1 113 LEU CD1 C -3.837 4.427 0.449 1.00 . A A . 76 LEU CD1 1 1
3 4241 1 1 113 LEU CD2 C -6.206 4.077 -0.266 1.00 . A A . 76 LEU CD2 1 1
3 4242 1 1 113 LEU CG C -4.920 4.848 -0.528 1.00 . A A . 76 LEU CG 1 1
3 4243 1 1 113 LEU H H -4.498 6.761 -3.180 1.00 . A A . 76 LEU H 1 1
3 4244 1 1 113 LEU HA H -6.956 6.659 -1.570 1.00 . A A . 76 LEU HA 1 1
3 4245 1 1 113 LEU HB2 H -4.217 6.854 -0.347 1.00 . A A . 76 LEU HB2 1 1
3 4246 1 1 113 LEU HB3 H -5.739 6.544 0.456 1.00 . A A . 76 LEU HB3 1 1
3 4247 1 1 113 LEU HD11 H -3.317 5.302 0.811 1.00 . A A . 76 LEU HD11 1 1
3 4248 1 1 113 LEU HD12 H -3.136 3.774 -0.049 1.00 . A A . 76 LEU HD12 1 1
3 4249 1 1 113 LEU HD13 H -4.286 3.905 1.282 1.00 . A A . 76 LEU HD13 1 1
3 4250 1 1 113 LEU HD21 H -7.019 4.771 -0.112 1.00 . A A . 76 LEU HD21 1 1
3 4251 1 1 113 LEU HD22 H -6.083 3.465 0.616 1.00 . A A . 76 LEU HD22 1 1
3 4252 1 1 113 LEU HD23 H -6.426 3.446 -1.114 1.00 . A A . 76 LEU HD23 1 1
3 4253 1 1 113 LEU HG H -4.583 4.608 -1.526 1.00 . A A . 76 LEU HG 1 1
3 4254 1 1 113 LEU N N -5.367 6.430 -2.866 1.00 . A A . 76 LEU N 1 1
3 4255 1 1 113 LEU O O -4.950 9.091 -2.169 1.00 . A A . 76 LEU O 1 1
3 4256 1 1 114 PRO C C -5.987 11.097 0.425 1.00 . A A . 77 PRO C 1 1
3 4257 1 1 114 PRO CA C -6.844 10.584 -0.734 1.00 . A A . 77 PRO CA 1 1
3 4258 1 1 114 PRO CB C -8.328 10.863 -0.476 1.00 . A A . 77 PRO CB 1 1
3 4259 1 1 114 PRO CD C -7.886 8.486 -0.135 1.00 . A A . 77 PRO CD 1 1
3 4260 1 1 114 PRO CG C -8.938 9.565 -0.027 1.00 . A A . 77 PRO CG 1 1
3 4261 1 1 114 PRO HA H -6.538 11.074 -1.647 1.00 . A A . 77 PRO HA 1 1
3 4262 1 1 114 PRO HB2 H -8.422 11.621 0.286 1.00 . A A . 77 PRO HB2 1 1
3 4263 1 1 114 PRO HB3 H -8.789 11.214 -1.389 1.00 . A A . 77 PRO HB3 1 1
3 4264 1 1 114 PRO HD2 H -7.561 8.179 0.848 1.00 . A A . 77 PRO HD2 1 1
3 4265 1 1 114 PRO HD3 H -8.272 7.641 -0.685 1.00 . A A . 77 PRO HD3 1 1
3 4266 1 1 114 PRO HG2 H -9.266 9.656 0.996 1.00 . A A . 77 PRO HG2 1 1
3 4267 1 1 114 PRO HG3 H -9.779 9.326 -0.662 1.00 . A A . 77 PRO HG3 1 1
3 4268 1 1 114 PRO N N -6.792 9.130 -0.867 1.00 . A A . 77 PRO N 1 1
3 4269 1 1 114 PRO O O -5.685 10.361 1.364 1.00 . A A . 77 PRO O 1 1
3 4270 1 1 115 LYS C C -5.608 13.831 2.347 1.00 . A A . 78 LYS C 1 1
3 4271 1 1 115 LYS CA C -4.777 12.970 1.400 1.00 . A A . 78 LYS CA 1 1
3 4272 1 1 115 LYS CB C -3.666 13.815 0.770 1.00 . A A . 78 LYS CB 1 1
3 4273 1 1 115 LYS CD C -2.097 13.396 -1.146 1.00 . A A . 78 LYS CD 1 1
3 4274 1 1 115 LYS CE C -0.795 14.180 -1.158 1.00 . A A . 78 LYS CE 1 1
3 4275 1 1 115 LYS CG C -2.490 12.996 0.267 1.00 . A A . 78 LYS CG 1 1
3 4276 1 1 115 LYS H H -5.878 12.919 -0.405 1.00 . A A . 78 LYS H 1 1
3 4277 1 1 115 LYS HA H -4.325 12.169 1.966 1.00 . A A . 78 LYS HA 1 1
3 4278 1 1 115 LYS HB2 H -4.078 14.366 -0.063 1.00 . A A . 78 LYS HB2 1 1
3 4279 1 1 115 LYS HB3 H -3.301 14.515 1.507 1.00 . A A . 78 LYS HB3 1 1
3 4280 1 1 115 LYS HD2 H -1.973 12.503 -1.741 1.00 . A A . 78 LYS HD2 1 1
3 4281 1 1 115 LYS HD3 H -2.881 14.007 -1.568 1.00 . A A . 78 LYS HD3 1 1
3 4282 1 1 115 LYS HE2 H -0.093 13.698 -0.495 1.00 . A A . 78 LYS HE2 1 1
3 4283 1 1 115 LYS HE3 H -0.397 14.177 -2.162 1.00 . A A . 78 LYS HE3 1 1
3 4284 1 1 115 LYS HG2 H -1.646 13.154 0.922 1.00 . A A . 78 LYS HG2 1 1
3 4285 1 1 115 LYS HG3 H -2.762 11.950 0.273 1.00 . A A . 78 LYS HG3 1 1
3 4286 1 1 115 LYS HZ1 H -1.098 16.210 -1.547 1.00 . A A . 78 LYS HZ1 1 1
3 4287 1 1 115 LYS HZ2 H -0.164 15.908 -0.170 1.00 . A A . 78 LYS HZ2 1 1
3 4288 1 1 115 LYS HZ3 H -1.837 15.666 -0.124 1.00 . A A . 78 LYS HZ3 1 1
3 4289 1 1 115 LYS N N -5.601 12.368 0.357 1.00 . A A . 78 LYS N 1 1
3 4290 1 1 115 LYS NZ N -0.987 15.589 -0.719 1.00 . A A . 78 LYS NZ 1 1
3 4291 1 1 115 LYS O O -6.681 14.314 1.986 1.00 . A A . 78 LYS O 1 1
3 4292 1 1 116 GLU C C -5.335 16.288 4.477 1.00 . A A . 79 GLU C 1 1
3 4293 1 1 116 GLU CA C -5.773 14.829 4.565 1.00 . A A . 79 GLU CA 1 1
3 4294 1 1 116 GLU CB C -5.483 14.279 5.963 1.00 . A A . 79 GLU CB 1 1
3 4295 1 1 116 GLU CD C -5.958 14.456 8.437 1.00 . A A . 79 GLU CD 1 1
3 4296 1 1 116 GLU CG C -6.035 15.141 7.086 1.00 . A A . 79 GLU CG 1 1
3 4297 1 1 116 GLU H H -4.230 13.615 3.779 1.00 . A A . 79 GLU H 1 1
3 4298 1 1 116 GLU HA H -6.835 14.771 4.379 1.00 . A A . 79 GLU HA 1 1
3 4299 1 1 116 GLU HB2 H -5.917 13.295 6.047 1.00 . A A . 79 GLU HB2 1 1
3 4300 1 1 116 GLU HB3 H -4.413 14.202 6.090 1.00 . A A . 79 GLU HB3 1 1
3 4301 1 1 116 GLU HG2 H -5.465 16.057 7.134 1.00 . A A . 79 GLU HG2 1 1
3 4302 1 1 116 GLU HG3 H -7.068 15.371 6.873 1.00 . A A . 79 GLU HG3 1 1
3 4303 1 1 116 GLU N N -5.095 14.022 3.559 1.00 . A A . 79 GLU N 1 1
3 4304 1 1 116 GLU O O -5.877 17.153 5.167 1.00 . A A . 79 GLU O 1 1
3 4305 1 1 116 GLU OE1 O -5.803 13.217 8.467 1.00 . A A . 79 GLU OE1 1 1
3 4306 1 1 116 GLU OE2 O -6.054 15.159 9.466 1.00 . A A . 79 GLU OE2 1 1
3 4307 1 1 117 THR C C -3.167 18.045 2.074 1.00 . A A . 80 THR C 1 1
3 4308 1 1 117 THR CA C -3.836 17.906 3.439 1.00 . A A . 80 THR CA 1 1
3 4309 1 1 117 THR CB C -2.827 18.278 4.545 1.00 . A A . 80 THR CB 1 1
3 4310 1 1 117 THR CG2 C -2.012 19.503 4.158 1.00 . A A . 80 THR CG2 1 1
3 4311 1 1 117 THR H H -3.960 15.825 3.101 1.00 . A A . 80 THR H 1 1
3 4312 1 1 117 THR HA H -4.670 18.591 3.493 1.00 . A A . 80 THR HA 1 1
3 4313 1 1 117 THR HB H -2.150 17.449 4.687 1.00 . A A . 80 THR HB 1 1
3 4314 1 1 117 THR HG1 H -3.806 19.463 5.779 1.00 . A A . 80 THR HG1 1 1
3 4315 1 1 117 THR HG21 H -2.511 20.029 3.358 1.00 . A A . 80 THR HG21 1 1
3 4316 1 1 117 THR HG22 H -1.030 19.194 3.830 1.00 . A A . 80 THR HG22 1 1
3 4317 1 1 117 THR HG23 H -1.917 20.155 5.012 1.00 . A A . 80 THR HG23 1 1
3 4318 1 1 117 THR N N -4.351 16.555 3.623 1.00 . A A . 80 THR N 1 1
3 4319 1 1 117 THR O O -1.969 17.804 1.928 1.00 . A A . 80 THR O 1 1
3 4320 1 1 117 THR OG1 O -3.493 18.555 5.782 1.00 . A A . 80 THR OG1 1 1
3 4321 1 1 118 PRO C C -2.102 19.324 -0.369 1.00 . A A . 81 PRO C 1 1
3 4322 1 1 118 PRO CA C -3.444 18.602 -0.313 1.00 . A A . 81 PRO CA 1 1
3 4323 1 1 118 PRO CB C -4.532 19.444 -0.974 1.00 . A A . 81 PRO CB 1 1
3 4324 1 1 118 PRO CD C -5.387 18.733 1.152 1.00 . A A . 81 PRO CD 1 1
3 4325 1 1 118 PRO CG C -5.784 19.059 -0.265 1.00 . A A . 81 PRO CG 1 1
3 4326 1 1 118 PRO HA H -3.362 17.654 -0.823 1.00 . A A . 81 PRO HA 1 1
3 4327 1 1 118 PRO HB2 H -4.308 20.493 -0.842 1.00 . A A . 81 PRO HB2 1 1
3 4328 1 1 118 PRO HB3 H -4.585 19.210 -2.026 1.00 . A A . 81 PRO HB3 1 1
3 4329 1 1 118 PRO HD2 H -5.559 19.584 1.796 1.00 . A A . 81 PRO HD2 1 1
3 4330 1 1 118 PRO HD3 H -5.935 17.874 1.508 1.00 . A A . 81 PRO HD3 1 1
3 4331 1 1 118 PRO HG2 H -6.481 19.884 -0.279 1.00 . A A . 81 PRO HG2 1 1
3 4332 1 1 118 PRO HG3 H -6.221 18.192 -0.739 1.00 . A A . 81 PRO HG3 1 1
3 4333 1 1 118 PRO N N -3.945 18.434 1.053 1.00 . A A . 81 PRO N 1 1
3 4334 1 1 118 PRO O O -1.769 20.112 0.517 1.00 . A A . 81 PRO O 1 1
3 4335 1 1 119 GLY C C 1.074 18.923 -0.892 1.00 . A A . 82 GLY C 1 1
3 4336 1 1 119 GLY CA C -0.042 19.680 -1.587 1.00 . A A . 82 GLY CA 1 1
3 4337 1 1 119 GLY H H -1.660 18.416 -2.096 1.00 . A A . 82 GLY H 1 1
3 4338 1 1 119 GLY HA2 H 0.183 19.740 -2.641 1.00 . A A . 82 GLY HA2 1 1
3 4339 1 1 119 GLY HA3 H -0.086 20.680 -1.185 1.00 . A A . 82 GLY HA3 1 1
3 4340 1 1 119 GLY N N -1.338 19.051 -1.422 1.00 . A A . 82 GLY N 1 1
3 4341 1 1 119 GLY O O 2.252 19.206 -1.109 1.00 . A A . 82 GLY O 1 1
3 4342 1 1 120 GLN C C 2.233 16.044 -0.227 1.00 . A A . 83 GLN C 1 1
3 4343 1 1 120 GLN CA C 1.684 17.155 0.663 1.00 . A A . 83 GLN CA 1 1
3 4344 1 1 120 GLN CB C 1.051 16.557 1.922 1.00 . A A . 83 GLN CB 1 1
3 4345 1 1 120 GLN CD C 3.072 17.425 3.174 1.00 . A A . 83 GLN CD 1 1
3 4346 1 1 120 GLN CG C 2.036 16.325 3.058 1.00 . A A . 83 GLN CG 1 1
3 4347 1 1 120 GLN H H -0.249 17.773 0.071 1.00 . A A . 83 GLN H 1 1
3 4348 1 1 120 GLN HA H 2.496 17.805 0.950 1.00 . A A . 83 GLN HA 1 1
3 4349 1 1 120 GLN HB2 H 0.282 17.227 2.276 1.00 . A A . 83 GLN HB2 1 1
3 4350 1 1 120 GLN HB3 H 0.600 15.610 1.668 1.00 . A A . 83 GLN HB3 1 1
3 4351 1 1 120 GLN HE21 H 4.505 16.169 2.604 1.00 . A A . 83 GLN HE21 1 1
3 4352 1 1 120 GLN HE22 H 5.014 17.784 2.943 1.00 . A A . 83 GLN HE22 1 1
3 4353 1 1 120 GLN HG2 H 1.485 16.275 3.984 1.00 . A A . 83 GLN HG2 1 1
3 4354 1 1 120 GLN HG3 H 2.543 15.386 2.892 1.00 . A A . 83 GLN HG3 1 1
3 4355 1 1 120 GLN N N 0.704 17.956 -0.059 1.00 . A A . 83 GLN N 1 1
3 4356 1 1 120 GLN NE2 N 4.324 17.093 2.877 1.00 . A A . 83 GLN NE2 1 1
3 4357 1 1 120 GLN O O 1.481 15.386 -0.946 1.00 . A A . 83 GLN O 1 1
3 4358 1 1 120 GLN OE1 O 2.753 18.561 3.526 1.00 . A A . 83 GLN OE1 1 1
3 4359 1 1 121 HIS C C 5.014 13.873 -0.099 1.00 . A A . 84 HIS C 1 1
3 4360 1 1 121 HIS CA C 4.191 14.806 -0.977 1.00 . A A . 84 HIS CA 1 1
3 4361 1 1 121 HIS CB C 5.088 15.437 -2.044 1.00 . A A . 84 HIS CB 1 1
3 4362 1 1 121 HIS CD2 C 4.224 14.538 -4.319 1.00 . A A . 84 HIS CD2 1 1
3 4363 1 1 121 HIS CE1 C 5.960 13.312 -4.860 1.00 . A A . 84 HIS CE1 1 1
3 4364 1 1 121 HIS CG C 5.132 14.658 -3.322 1.00 . A A . 84 HIS CG 1 1
3 4365 1 1 121 HIS H H 4.092 16.395 0.419 1.00 . A A . 84 HIS H 1 1
3 4366 1 1 121 HIS HA H 3.417 14.233 -1.464 1.00 . A A . 84 HIS HA 1 1
3 4367 1 1 121 HIS HB2 H 4.726 16.428 -2.271 1.00 . A A . 84 HIS HB2 1 1
3 4368 1 1 121 HIS HB3 H 6.095 15.506 -1.661 1.00 . A A . 84 HIS HB3 1 1
3 4369 1 1 121 HIS HD1 H 7.033 13.757 -3.176 1.00 . A A . 84 HIS HD1 1 1
3 4370 1 1 121 HIS HD2 H 3.254 15.015 -4.364 1.00 . A A . 84 HIS HD2 1 1
3 4371 1 1 121 HIS HE1 H 6.622 12.647 -5.395 1.00 . A A . 84 HIS HE1 1 1
3 4372 1 1 121 HIS HE2 H 4.320 13.404 -6.085 1.00 . A A . 84 HIS HE2 1 1
3 4373 1 1 121 HIS N N 3.545 15.839 -0.174 1.00 . A A . 84 HIS N 1 1
3 4374 1 1 121 HIS ND1 N 6.208 13.877 -3.692 1.00 . A A . 84 HIS ND1 1 1
3 4375 1 1 121 HIS NE2 N 4.762 13.696 -5.261 1.00 . A A . 84 HIS NE2 1 1
3 4376 1 1 121 HIS O O 5.979 14.295 0.538 1.00 . A A . 84 HIS O 1 1
3 4377 1 1 122 PHE C C 6.686 11.294 0.110 1.00 . A A . 85 PHE C 1 1
3 4378 1 1 122 PHE CA C 5.328 11.612 0.726 1.00 . A A . 85 PHE CA 1 1
3 4379 1 1 122 PHE CB C 4.489 10.340 0.833 1.00 . A A . 85 PHE CB 1 1
3 4380 1 1 122 PHE CD1 C 2.688 11.834 1.757 1.00 . A A . 85 PHE CD1 1 1
3 4381 1 1 122 PHE CD2 C 2.190 9.523 1.434 1.00 . A A . 85 PHE CD2 1 1
3 4382 1 1 122 PHE CE1 C 1.405 12.046 2.229 1.00 . A A . 85 PHE CE1 1 1
3 4383 1 1 122 PHE CE2 C 0.907 9.731 1.906 1.00 . A A . 85 PHE CE2 1 1
3 4384 1 1 122 PHE CG C 3.095 10.571 1.354 1.00 . A A . 85 PHE CG 1 1
3 4385 1 1 122 PHE CZ C 0.515 10.994 2.302 1.00 . A A . 85 PHE CZ 1 1
3 4386 1 1 122 PHE H H 3.851 12.327 -0.599 1.00 . A A . 85 PHE H 1 1
3 4387 1 1 122 PHE HA H 5.479 12.021 1.715 1.00 . A A . 85 PHE HA 1 1
3 4388 1 1 122 PHE HB2 H 4.406 9.890 -0.144 1.00 . A A . 85 PHE HB2 1 1
3 4389 1 1 122 PHE HB3 H 4.982 9.653 1.497 1.00 . A A . 85 PHE HB3 1 1
3 4390 1 1 122 PHE HD1 H 3.381 12.659 1.704 1.00 . A A . 85 PHE HD1 1 1
3 4391 1 1 122 PHE HD2 H 2.496 8.536 1.126 1.00 . A A . 85 PHE HD2 1 1
3 4392 1 1 122 PHE HE1 H 1.101 13.034 2.539 1.00 . A A . 85 PHE HE1 1 1
3 4393 1 1 122 PHE HE2 H 0.212 8.906 1.962 1.00 . A A . 85 PHE HE2 1 1
3 4394 1 1 122 PHE HZ H -0.487 11.158 2.671 1.00 . A A . 85 PHE HZ 1 1
3 4395 1 1 122 PHE N N 4.627 12.603 -0.070 1.00 . A A . 85 PHE N 1 1
3 4396 1 1 122 PHE O O 6.791 10.463 -0.790 1.00 . A A . 85 PHE O 1 1
3 4397 1 1 123 GLU C C 9.711 10.502 0.562 1.00 . A A . 86 GLU C 1 1
3 4398 1 1 123 GLU CA C 9.069 11.796 0.061 1.00 . A A . 86 GLU CA 1 1
3 4399 1 1 123 GLU CB C 9.947 12.991 0.438 1.00 . A A . 86 GLU CB 1 1
3 4400 1 1 123 GLU CD C 11.843 14.029 -0.874 1.00 . A A . 86 GLU CD 1 1
3 4401 1 1 123 GLU CG C 10.343 13.851 -0.752 1.00 . A A . 86 GLU CG 1 1
3 4402 1 1 123 GLU H H 7.568 12.654 1.279 1.00 . A A . 86 GLU H 1 1
3 4403 1 1 123 GLU HA H 8.999 11.747 -1.015 1.00 . A A . 86 GLU HA 1 1
3 4404 1 1 123 GLU HB2 H 9.410 13.610 1.140 1.00 . A A . 86 GLU HB2 1 1
3 4405 1 1 123 GLU HB3 H 10.850 12.627 0.907 1.00 . A A . 86 GLU HB3 1 1
3 4406 1 1 123 GLU HG2 H 9.977 13.384 -1.654 1.00 . A A . 86 GLU HG2 1 1
3 4407 1 1 123 GLU HG3 H 9.888 14.825 -0.643 1.00 . A A . 86 GLU HG3 1 1
3 4408 1 1 123 GLU N N 7.718 11.982 0.580 1.00 . A A . 86 GLU N 1 1
3 4409 1 1 123 GLU O O 9.161 9.799 1.411 1.00 . A A . 86 GLU O 1 1
3 4410 1 1 123 GLU OE1 O 12.404 14.872 -0.141 1.00 . A A . 86 GLU OE1 1 1
3 4411 1 1 123 GLU OE2 O 12.459 13.327 -1.703 1.00 . A A . 86 GLU OE2 1 1
3 4412 1 1 124 GLY C C 10.816 7.812 0.697 1.00 . A A . 87 GLY C 1 1
3 4413 1 1 124 GLY CA C 11.658 9.044 0.405 1.00 . A A . 87 GLY CA 1 1
3 4414 1 1 124 GLY H H 11.271 10.853 -0.621 1.00 . A A . 87 GLY H 1 1
3 4415 1 1 124 GLY HA2 H 12.339 8.806 -0.398 1.00 . A A . 87 GLY HA2 1 1
3 4416 1 1 124 GLY HA3 H 12.239 9.280 1.286 1.00 . A A . 87 GLY HA3 1 1
3 4417 1 1 124 GLY N N 10.895 10.222 0.029 1.00 . A A . 87 GLY N 1 1
3 4418 1 1 124 GLY O O 11.158 7.028 1.583 1.00 . A A . 87 GLY O 1 1
3 4419 1 1 125 LEU C C 9.677 5.174 -0.024 1.00 . A A . 88 LEU C 1 1
3 4420 1 1 125 LEU CA C 8.876 6.457 0.171 1.00 . A A . 88 LEU CA 1 1
3 4421 1 1 125 LEU CB C 7.708 6.471 -0.807 1.00 . A A . 88 LEU CB 1 1
3 4422 1 1 125 LEU CD1 C 5.513 7.418 -1.552 1.00 . A A . 88 LEU CD1 1 1
3 4423 1 1 125 LEU CD2 C 5.966 7.084 0.885 1.00 . A A . 88 LEU CD2 1 1
3 4424 1 1 125 LEU CG C 6.575 7.437 -0.464 1.00 . A A . 88 LEU CG 1 1
3 4425 1 1 125 LEU H H 9.495 8.270 -0.738 1.00 . A A . 88 LEU H 1 1
3 4426 1 1 125 LEU HA H 8.497 6.490 1.180 1.00 . A A . 88 LEU HA 1 1
3 4427 1 1 125 LEU HB2 H 8.097 6.731 -1.775 1.00 . A A . 88 LEU HB2 1 1
3 4428 1 1 125 LEU HB3 H 7.300 5.476 -0.858 1.00 . A A . 88 LEU HB3 1 1
3 4429 1 1 125 LEU HD11 H 4.853 6.576 -1.398 1.00 . A A . 88 LEU HD11 1 1
3 4430 1 1 125 LEU HD12 H 5.989 7.330 -2.518 1.00 . A A . 88 LEU HD12 1 1
3 4431 1 1 125 LEU HD13 H 4.941 8.334 -1.515 1.00 . A A . 88 LEU HD13 1 1
3 4432 1 1 125 LEU HD21 H 6.731 7.121 1.646 1.00 . A A . 88 LEU HD21 1 1
3 4433 1 1 125 LEU HD22 H 5.549 6.089 0.841 1.00 . A A . 88 LEU HD22 1 1
3 4434 1 1 125 LEU HD23 H 5.185 7.792 1.124 1.00 . A A . 88 LEU HD23 1 1
3 4435 1 1 125 LEU HG H 6.972 8.438 -0.401 1.00 . A A . 88 LEU HG 1 1
3 4436 1 1 125 LEU N N 9.727 7.623 -0.042 1.00 . A A . 88 LEU N 1 1
3 4437 1 1 125 LEU O O 9.855 4.393 0.912 1.00 . A A . 88 LEU O 1 1
3 4438 1 1 126 ASN C C 12.439 4.044 -1.306 1.00 . A A . 89 ASN C 1 1
3 4439 1 1 126 ASN CA C 10.958 3.784 -1.567 1.00 . A A . 89 ASN CA 1 1
3 4440 1 1 126 ASN CB C 10.747 3.391 -3.029 1.00 . A A . 89 ASN CB 1 1
3 4441 1 1 126 ASN CG C 10.744 1.889 -3.233 1.00 . A A . 89 ASN CG 1 1
3 4442 1 1 126 ASN H H 9.994 5.617 -1.959 1.00 . A A . 89 ASN H 1 1
3 4443 1 1 126 ASN HA H 10.627 2.977 -0.932 1.00 . A A . 89 ASN HA 1 1
3 4444 1 1 126 ASN HB2 H 9.798 3.781 -3.366 1.00 . A A . 89 ASN HB2 1 1
3 4445 1 1 126 ASN HB3 H 11.539 3.815 -3.628 1.00 . A A . 89 ASN HB3 1 1
3 4446 1 1 126 ASN HD21 H 10.587 2.133 -5.200 1.00 . A A . 89 ASN HD21 1 1
3 4447 1 1 126 ASN HD22 H 10.645 0.497 -4.649 1.00 . A A . 89 ASN HD22 1 1
3 4448 1 1 126 ASN N N 10.167 4.965 -1.246 1.00 . A A . 89 ASN N 1 1
3 4449 1 1 126 ASN ND2 N 10.649 1.463 -4.487 1.00 . A A . 89 ASN ND2 1 1
3 4450 1 1 126 ASN O O 13.295 3.229 -1.648 1.00 . A A . 89 ASN O 1 1
3 4451 1 1 126 ASN OD1 O 10.827 1.121 -2.274 1.00 . A A . 89 ASN OD1 1 1
3 4452 1 1 127 MET C C 14.224 5.666 1.176 1.00 . A A . 90 MET C 1 1
3 4453 1 1 127 MET CA C 14.091 5.550 -0.337 1.00 . A A . 90 MET CA 1 1
3 4454 1 1 127 MET CB C 14.470 6.873 -1.002 1.00 . A A . 90 MET CB 1 1
3 4455 1 1 127 MET CE C 12.082 6.591 -3.928 1.00 . A A . 90 MET CE 1 1
3 4456 1 1 127 MET CG C 14.458 6.814 -2.521 1.00 . A A . 90 MET CG 1 1
3 4457 1 1 127 MET H H 11.992 5.771 -0.409 1.00 . A A . 90 MET H 1 1
3 4458 1 1 127 MET HA H 14.750 4.770 -0.690 1.00 . A A . 90 MET HA 1 1
3 4459 1 1 127 MET HB2 H 13.771 7.635 -0.688 1.00 . A A . 90 MET HB2 1 1
3 4460 1 1 127 MET HB3 H 15.462 7.154 -0.683 1.00 . A A . 90 MET HB3 1 1
3 4461 1 1 127 MET HE1 H 12.287 5.640 -3.459 1.00 . A A . 90 MET HE1 1 1
3 4462 1 1 127 MET HE2 H 12.249 6.511 -4.993 1.00 . A A . 90 MET HE2 1 1
3 4463 1 1 127 MET HE3 H 11.054 6.868 -3.745 1.00 . A A . 90 MET HE3 1 1
3 4464 1 1 127 MET HG2 H 15.415 7.150 -2.889 1.00 . A A . 90 MET HG2 1 1
3 4465 1 1 127 MET HG3 H 14.295 5.790 -2.826 1.00 . A A . 90 MET HG3 1 1
3 4466 1 1 127 MET N N 12.725 5.178 -0.676 1.00 . A A . 90 MET N 1 1
3 4467 1 1 127 MET O O 15.159 6.276 1.692 1.00 . A A . 90 MET O 1 1
3 4468 1 1 127 MET SD S 13.167 7.843 -3.247 1.00 . A A . 90 MET SD 1 1
3 4469 1 1 128 LEU C C 13.957 3.877 3.895 1.00 . A A . 91 LEU C 1 1
3 4470 1 1 128 LEU CA C 13.225 5.088 3.324 1.00 . A A . 91 LEU CA 1 1
3 4471 1 1 128 LEU CB C 11.772 5.111 3.796 1.00 . A A . 91 LEU CB 1 1
3 4472 1 1 128 LEU CD1 C 9.942 6.263 5.060 1.00 . A A . 91 LEU CD1 1 1
3 4473 1 1 128 LEU CD2 C 12.332 6.688 5.660 1.00 . A A . 91 LEU CD2 1 1
3 4474 1 1 128 LEU CG C 11.361 6.384 4.530 1.00 . A A . 91 LEU CG 1 1
3 4475 1 1 128 LEU H H 12.545 4.607 1.393 1.00 . A A . 91 LEU H 1 1
3 4476 1 1 128 LEU HA H 13.718 5.987 3.661 1.00 . A A . 91 LEU HA 1 1
3 4477 1 1 128 LEU HB2 H 11.131 5.000 2.925 1.00 . A A . 91 LEU HB2 1 1
3 4478 1 1 128 LEU HB3 H 11.609 4.271 4.453 1.00 . A A . 91 LEU HB3 1 1
3 4479 1 1 128 LEU HD11 H 9.780 7.006 5.827 1.00 . A A . 91 LEU HD11 1 1
3 4480 1 1 128 LEU HD12 H 9.796 5.278 5.475 1.00 . A A . 91 LEU HD12 1 1
3 4481 1 1 128 LEU HD13 H 9.241 6.422 4.252 1.00 . A A . 91 LEU HD13 1 1
3 4482 1 1 128 LEU HD21 H 11.963 7.526 6.234 1.00 . A A . 91 LEU HD21 1 1
3 4483 1 1 128 LEU HD22 H 13.299 6.932 5.247 1.00 . A A . 91 LEU HD22 1 1
3 4484 1 1 128 LEU HD23 H 12.420 5.824 6.301 1.00 . A A . 91 LEU HD23 1 1
3 4485 1 1 128 LEU HG H 11.392 7.208 3.836 1.00 . A A . 91 LEU HG 1 1
3 4486 1 1 128 LEU N N 13.262 5.071 1.873 1.00 . A A . 91 LEU N 1 1
3 4487 1 1 128 LEU O O 14.452 3.036 3.147 1.00 . A A . 91 LEU O 1 1
3 4488 1 1 129 THR C C 13.818 2.126 7.006 1.00 . A A . 92 THR C 1 1
3 4489 1 1 129 THR CA C 14.684 2.671 5.879 1.00 . A A . 92 THR CA 1 1
3 4490 1 1 129 THR CB C 16.048 3.091 6.458 1.00 . A A . 92 THR CB 1 1
3 4491 1 1 129 THR CG2 C 16.978 3.568 5.355 1.00 . A A . 92 THR CG2 1 1
3 4492 1 1 129 THR H H 13.592 4.472 5.776 1.00 . A A . 92 THR H 1 1
3 4493 1 1 129 THR HA H 14.844 1.894 5.147 1.00 . A A . 92 THR HA 1 1
3 4494 1 1 129 THR HB H 16.499 2.234 6.936 1.00 . A A . 92 THR HB 1 1
3 4495 1 1 129 THR HG1 H 15.866 3.767 8.303 1.00 . A A . 92 THR HG1 1 1
3 4496 1 1 129 THR HG21 H 16.830 2.963 4.473 1.00 . A A . 92 THR HG21 1 1
3 4497 1 1 129 THR HG22 H 18.003 3.479 5.684 1.00 . A A . 92 THR HG22 1 1
3 4498 1 1 129 THR HG23 H 16.762 4.601 5.125 1.00 . A A . 92 THR HG23 1 1
3 4499 1 1 129 THR N N 14.018 3.787 5.220 1.00 . A A . 92 THR N 1 1
3 4500 1 1 129 THR O O 12.772 2.692 7.323 1.00 . A A . 92 THR O 1 1
3 4501 1 1 129 THR OG1 O 15.908 4.143 7.421 1.00 . A A . 92 THR OG1 1 1
3 4502 1 1 130 ALA C C 13.968 0.973 10.051 1.00 . A A . 93 ALA C 1 1
3 4503 1 1 130 ALA CA C 13.503 0.425 8.707 1.00 . A A . 93 ALA CA 1 1
3 4504 1 1 130 ALA CB C 13.630 -1.091 8.683 1.00 . A A . 93 ALA CB 1 1
3 4505 1 1 130 ALA H H 15.094 0.614 7.330 1.00 . A A . 93 ALA H 1 1
3 4506 1 1 130 ALA HA H 12.462 0.677 8.569 1.00 . A A . 93 ALA HA 1 1
3 4507 1 1 130 ALA HB1 H 12.924 -1.500 7.976 1.00 . A A . 93 ALA HB1 1 1
3 4508 1 1 130 ALA HB2 H 13.424 -1.484 9.667 1.00 . A A . 93 ALA HB2 1 1
3 4509 1 1 130 ALA HB3 H 14.633 -1.363 8.389 1.00 . A A . 93 ALA HB3 1 1
3 4510 1 1 130 ALA N N 14.253 1.029 7.614 1.00 . A A . 93 ALA N 1 1
3 4511 1 1 130 ALA O O 15.168 1.076 10.309 1.00 . A A . 93 ALA O 1 1
3 4512 1 1 131 LEU C C 12.675 1.006 13.321 1.00 . A A . 94 LEU C 1 1
3 4513 1 1 131 LEU CA C 13.328 1.842 12.230 1.00 . A A . 94 LEU CA 1 1
3 4514 1 1 131 LEU CB C 12.880 3.298 12.354 1.00 . A A . 94 LEU CB 1 1
3 4515 1 1 131 LEU CD1 C 10.593 3.624 13.321 1.00 . A A . 94 LEU CD1 1 1
3 4516 1 1 131 LEU CD2 C 11.254 4.841 11.239 1.00 . A A . 94 LEU CD2 1 1
3 4517 1 1 131 LEU CG C 11.408 3.557 12.038 1.00 . A A . 94 LEU CG 1 1
3 4518 1 1 131 LEU H H 12.075 1.197 10.648 1.00 . A A . 94 LEU H 1 1
3 4519 1 1 131 LEU HA H 14.401 1.795 12.354 1.00 . A A . 94 LEU HA 1 1
3 4520 1 1 131 LEU HB2 H 13.071 3.622 13.367 1.00 . A A . 94 LEU HB2 1 1
3 4521 1 1 131 LEU HB3 H 13.480 3.896 11.684 1.00 . A A . 94 LEU HB3 1 1
3 4522 1 1 131 LEU HD11 H 10.904 4.482 13.899 1.00 . A A . 94 LEU HD11 1 1
3 4523 1 1 131 LEU HD12 H 10.753 2.725 13.896 1.00 . A A . 94 LEU HD12 1 1
3 4524 1 1 131 LEU HD13 H 9.545 3.716 13.076 1.00 . A A . 94 LEU HD13 1 1
3 4525 1 1 131 LEU HD21 H 11.963 4.844 10.423 1.00 . A A . 94 LEU HD21 1 1
3 4526 1 1 131 LEU HD22 H 11.441 5.689 11.881 1.00 . A A . 94 LEU HD22 1 1
3 4527 1 1 131 LEU HD23 H 10.250 4.903 10.844 1.00 . A A . 94 LEU HD23 1 1
3 4528 1 1 131 LEU HG H 11.025 2.742 11.441 1.00 . A A . 94 LEU HG 1 1
3 4529 1 1 131 LEU N N 13.012 1.315 10.908 1.00 . A A . 94 LEU N 1 1
3 4530 1 1 131 LEU O O 11.465 0.784 13.306 1.00 . A A . 94 LEU O 1 1
3 4531 1 1 132 LEU C C 12.747 0.586 16.608 1.00 . A A . 95 LEU C 1 1
3 4532 1 1 132 LEU CA C 12.980 -0.265 15.365 1.00 . A A . 95 LEU CA 1 1
3 4533 1 1 132 LEU CB C 13.961 -1.397 15.676 1.00 . A A . 95 LEU CB 1 1
3 4534 1 1 132 LEU CD1 C 12.890 -2.504 13.690 1.00 . A A . 95 LEU CD1 1 1
3 4535 1 1 132 LEU CD2 C 14.933 -3.505 14.727 1.00 . A A . 95 LEU CD2 1 1
3 4536 1 1 132 LEU CG C 13.651 -2.730 14.989 1.00 . A A . 95 LEU CG 1 1
3 4537 1 1 132 LEU H H 14.438 0.754 14.226 1.00 . A A . 95 LEU H 1 1
3 4538 1 1 132 LEU HA H 12.039 -0.690 15.054 1.00 . A A . 95 LEU HA 1 1
3 4539 1 1 132 LEU HB2 H 14.950 -1.080 15.373 1.00 . A A . 95 LEU HB2 1 1
3 4540 1 1 132 LEU HB3 H 13.964 -1.560 16.742 1.00 . A A . 95 LEU HB3 1 1
3 4541 1 1 132 LEU HD11 H 13.202 -1.568 13.249 1.00 . A A . 95 LEU HD11 1 1
3 4542 1 1 132 LEU HD12 H 11.830 -2.470 13.894 1.00 . A A . 95 LEU HD12 1 1
3 4543 1 1 132 LEU HD13 H 13.100 -3.313 13.005 1.00 . A A . 95 LEU HD13 1 1
3 4544 1 1 132 LEU HD21 H 15.117 -4.185 15.546 1.00 . A A . 95 LEU HD21 1 1
3 4545 1 1 132 LEU HD22 H 15.761 -2.816 14.640 1.00 . A A . 95 LEU HD22 1 1
3 4546 1 1 132 LEU HD23 H 14.834 -4.066 13.810 1.00 . A A . 95 LEU HD23 1 1
3 4547 1 1 132 LEU HG H 13.028 -3.322 15.640 1.00 . A A . 95 LEU HG 1 1
3 4548 1 1 132 LEU N N 13.483 0.545 14.267 1.00 . A A . 95 LEU N 1 1
3 4549 1 1 132 LEU O O 13.691 1.097 17.211 1.00 . A A . 95 LEU O 1 1
3 4550 1 1 133 ALA C C 10.003 0.847 18.944 1.00 . A A . 96 ALA C 1 1
3 4551 1 1 133 ALA CA C 11.118 1.524 18.153 1.00 . A A . 96 ALA CA 1 1
3 4552 1 1 133 ALA CB C 10.694 2.927 17.749 1.00 . A A . 96 ALA CB 1 1
3 4553 1 1 133 ALA H H 10.773 0.302 16.462 1.00 . A A . 96 ALA H 1 1
3 4554 1 1 133 ALA HA H 11.992 1.606 18.784 1.00 . A A . 96 ALA HA 1 1
3 4555 1 1 133 ALA HB1 H 10.272 2.903 16.755 1.00 . A A . 96 ALA HB1 1 1
3 4556 1 1 133 ALA HB2 H 11.554 3.580 17.759 1.00 . A A . 96 ALA HB2 1 1
3 4557 1 1 133 ALA HB3 H 9.955 3.294 18.445 1.00 . A A . 96 ALA HB3 1 1
3 4558 1 1 133 ALA N N 11.482 0.734 16.985 1.00 . A A . 96 ALA N 1 1
3 4559 1 1 133 ALA O O 9.790 -0.367 18.743 1.00 . A A . 96 ALA O 1 1
3 4560 1 1 133 ALA OXT O 9.354 1.537 19.756 1.00 . A A . 96 ALA OXT 1 1
4 4561 1 1 38 MET C C 9.297 -17.260 -2.239 1.00 . A A . 1 MET C 1 1
4 4562 1 1 38 MET CA C 8.248 -18.273 -1.800 1.00 . A A . 1 MET CA 1 1
4 4563 1 1 38 MET CB C 7.780 -19.106 -2.995 1.00 . A A . 1 MET CB 1 1
4 4564 1 1 38 MET CE C 10.579 -22.085 -3.861 1.00 . A A . 1 MET CE 1 1
4 4565 1 1 38 MET CG C 8.899 -19.884 -3.670 1.00 . A A . 1 MET CG 1 1
4 4566 1 1 38 MET H H 6.230 -18.181 -1.407 1.00 . A A . 1 MET H 1 1
4 4567 1 1 38 MET HA H 8.684 -18.927 -1.062 1.00 . A A . 1 MET HA 1 1
4 4568 1 1 38 MET HB2 H 7.035 -19.811 -2.658 1.00 . A A . 1 MET HB2 1 1
4 4569 1 1 38 MET HB3 H 7.335 -18.449 -3.727 1.00 . A A . 1 MET HB3 1 1
4 4570 1 1 38 MET HE1 H 11.518 -21.990 -3.337 1.00 . A A . 1 MET HE1 1 1
4 4571 1 1 38 MET HE2 H 10.624 -21.528 -4.784 1.00 . A A . 1 MET HE2 1 1
4 4572 1 1 38 MET HE3 H 10.393 -23.127 -4.078 1.00 . A A . 1 MET HE3 1 1
4 4573 1 1 38 MET HG2 H 8.610 -20.095 -4.689 1.00 . A A . 1 MET HG2 1 1
4 4574 1 1 38 MET HG3 H 9.793 -19.277 -3.669 1.00 . A A . 1 MET HG3 1 1
4 4575 1 1 38 MET N N 7.067 -17.601 -1.196 1.00 . A A . 1 MET N 1 1
4 4576 1 1 38 MET O O 10.471 -17.376 -1.885 1.00 . A A . 1 MET O 1 1
4 4577 1 1 38 MET SD S 9.257 -21.443 -2.837 1.00 . A A . 1 MET SD 1 1
4 4578 1 1 39 LEU C C 9.310 -13.848 -3.085 1.00 . A A . 2 LEU C 1 1
4 4579 1 1 39 LEU CA C 9.785 -15.239 -3.493 1.00 . A A . 2 LEU CA 1 1
4 4580 1 1 39 LEU CB C 9.926 -15.322 -5.013 1.00 . A A . 2 LEU CB 1 1
4 4581 1 1 39 LEU CD1 C 7.915 -16.576 -5.837 1.00 . A A . 2 LEU CD1 1 1
4 4582 1 1 39 LEU CD2 C 10.122 -16.869 -6.974 1.00 . A A . 2 LEU CD2 1 1
4 4583 1 1 39 LEU CG C 9.423 -16.621 -5.646 1.00 . A A . 2 LEU CG 1 1
4 4584 1 1 39 LEU H H 7.926 -16.224 -3.262 1.00 . A A . 2 LEU H 1 1
4 4585 1 1 39 LEU HA H 10.750 -15.420 -3.042 1.00 . A A . 2 LEU HA 1 1
4 4586 1 1 39 LEU HB2 H 9.384 -14.497 -5.450 1.00 . A A . 2 LEU HB2 1 1
4 4587 1 1 39 LEU HB3 H 10.971 -15.214 -5.258 1.00 . A A . 2 LEU HB3 1 1
4 4588 1 1 39 LEU HD11 H 7.561 -15.570 -5.666 1.00 . A A . 2 LEU HD11 1 1
4 4589 1 1 39 LEU HD12 H 7.443 -17.248 -5.137 1.00 . A A . 2 LEU HD12 1 1
4 4590 1 1 39 LEU HD13 H 7.670 -16.877 -6.845 1.00 . A A . 2 LEU HD13 1 1
4 4591 1 1 39 LEU HD21 H 10.116 -15.961 -7.559 1.00 . A A . 2 LEU HD21 1 1
4 4592 1 1 39 LEU HD22 H 9.605 -17.648 -7.514 1.00 . A A . 2 LEU HD22 1 1
4 4593 1 1 39 LEU HD23 H 11.143 -17.173 -6.794 1.00 . A A . 2 LEU HD23 1 1
4 4594 1 1 39 LEU HG H 9.651 -17.447 -4.988 1.00 . A A . 2 LEU HG 1 1
4 4595 1 1 39 LEU N N 8.873 -16.267 -3.011 1.00 . A A . 2 LEU N 1 1
4 4596 1 1 39 LEU O O 8.122 -13.538 -3.160 1.00 . A A . 2 LEU O 1 1
4 4597 1 1 40 THR C C 9.189 -10.890 -3.307 1.00 . A A . 3 THR C 1 1
4 4598 1 1 40 THR CA C 9.941 -11.656 -2.225 1.00 . A A . 3 THR CA 1 1
4 4599 1 1 40 THR CB C 11.222 -10.881 -1.865 1.00 . A A . 3 THR CB 1 1
4 4600 1 1 40 THR CG2 C 10.960 -9.890 -0.742 1.00 . A A . 3 THR CG2 1 1
4 4601 1 1 40 THR H H 11.180 -13.326 -2.615 1.00 . A A . 3 THR H 1 1
4 4602 1 1 40 THR HA H 9.322 -11.716 -1.342 1.00 . A A . 3 THR HA 1 1
4 4603 1 1 40 THR HB H 11.547 -10.330 -2.736 1.00 . A A . 3 THR HB 1 1
4 4604 1 1 40 THR HG1 H 12.741 -12.084 -2.229 1.00 . A A . 3 THR HG1 1 1
4 4605 1 1 40 THR HG21 H 10.179 -10.271 -0.101 1.00 . A A . 3 THR HG21 1 1
4 4606 1 1 40 THR HG22 H 10.650 -8.944 -1.162 1.00 . A A . 3 THR HG22 1 1
4 4607 1 1 40 THR HG23 H 11.862 -9.751 -0.166 1.00 . A A . 3 THR HG23 1 1
4 4608 1 1 40 THR N N 10.252 -13.016 -2.651 1.00 . A A . 3 THR N 1 1
4 4609 1 1 40 THR O O 9.604 -10.860 -4.466 1.00 . A A . 3 THR O 1 1
4 4610 1 1 40 THR OG1 O 12.270 -11.766 -1.455 1.00 . A A . 3 THR OG1 1 1
4 4611 1 1 41 PRO C C 7.933 -8.159 -4.257 1.00 . A A . 4 PRO C 1 1
4 4612 1 1 41 PRO CA C 7.256 -9.469 -3.870 1.00 . A A . 4 PRO CA 1 1
4 4613 1 1 41 PRO CB C 5.976 -9.193 -3.080 1.00 . A A . 4 PRO CB 1 1
4 4614 1 1 41 PRO CD C 7.518 -10.234 -1.569 1.00 . A A . 4 PRO CD 1 1
4 4615 1 1 41 PRO CG C 6.399 -9.231 -1.652 1.00 . A A . 4 PRO CG 1 1
4 4616 1 1 41 PRO HA H 7.022 -10.031 -4.762 1.00 . A A . 4 PRO HA 1 1
4 4617 1 1 41 PRO HB2 H 5.584 -8.223 -3.351 1.00 . A A . 4 PRO HB2 1 1
4 4618 1 1 41 PRO HB3 H 5.243 -9.956 -3.296 1.00 . A A . 4 PRO HB3 1 1
4 4619 1 1 41 PRO HD2 H 8.262 -9.910 -0.857 1.00 . A A . 4 PRO HD2 1 1
4 4620 1 1 41 PRO HD3 H 7.134 -11.207 -1.298 1.00 . A A . 4 PRO HD3 1 1
4 4621 1 1 41 PRO HG2 H 6.748 -8.255 -1.348 1.00 . A A . 4 PRO HG2 1 1
4 4622 1 1 41 PRO HG3 H 5.571 -9.542 -1.032 1.00 . A A . 4 PRO HG3 1 1
4 4623 1 1 41 PRO N N 8.070 -10.249 -2.936 1.00 . A A . 4 PRO N 1 1
4 4624 1 1 41 PRO O O 8.496 -7.468 -3.407 1.00 . A A . 4 PRO O 1 1
4 4625 1 1 42 ALA C C 7.489 -5.452 -6.077 1.00 . A A . 5 ALA C 1 1
4 4626 1 1 42 ALA CA C 8.497 -6.594 -6.031 1.00 . A A . 5 ALA CA 1 1
4 4627 1 1 42 ALA CB C 9.108 -6.809 -7.407 1.00 . A A . 5 ALA CB 1 1
4 4628 1 1 42 ALA H H 7.422 -8.409 -6.176 1.00 . A A . 5 ALA H 1 1
4 4629 1 1 42 ALA HA H 9.292 -6.329 -5.349 1.00 . A A . 5 ALA HA 1 1
4 4630 1 1 42 ALA HB1 H 9.206 -7.867 -7.596 1.00 . A A . 5 ALA HB1 1 1
4 4631 1 1 42 ALA HB2 H 10.082 -6.345 -7.445 1.00 . A A . 5 ALA HB2 1 1
4 4632 1 1 42 ALA HB3 H 8.469 -6.367 -8.158 1.00 . A A . 5 ALA HB3 1 1
4 4633 1 1 42 ALA N N 7.881 -7.821 -5.541 1.00 . A A . 5 ALA N 1 1
4 4634 1 1 42 ALA O O 7.261 -4.857 -7.131 1.00 . A A . 5 ALA O 1 1
4 4635 1 1 43 PHE C C 6.592 -2.710 -4.946 1.00 . A A . 6 PHE C 1 1
4 4636 1 1 43 PHE CA C 5.913 -4.073 -4.844 1.00 . A A . 6 PHE CA 1 1
4 4637 1 1 43 PHE CB C 5.139 -4.178 -3.530 1.00 . A A . 6 PHE CB 1 1
4 4638 1 1 43 PHE CD1 C 6.160 -2.455 -2.016 1.00 . A A . 6 PHE CD1 1 1
4 4639 1 1 43 PHE CD2 C 6.481 -4.759 -1.489 1.00 . A A . 6 PHE CD2 1 1
4 4640 1 1 43 PHE CE1 C 6.896 -2.095 -0.902 1.00 . A A . 6 PHE CE1 1 1
4 4641 1 1 43 PHE CE2 C 7.218 -4.405 -0.375 1.00 . A A . 6 PHE CE2 1 1
4 4642 1 1 43 PHE CG C 5.943 -3.789 -2.321 1.00 . A A . 6 PHE CG 1 1
4 4643 1 1 43 PHE CZ C 7.426 -3.072 -0.082 1.00 . A A . 6 PHE CZ 1 1
4 4644 1 1 43 PHE H H 7.112 -5.650 -4.122 1.00 . A A . 6 PHE H 1 1
4 4645 1 1 43 PHE HA H 5.223 -4.183 -5.667 1.00 . A A . 6 PHE HA 1 1
4 4646 1 1 43 PHE HB2 H 4.280 -3.532 -3.576 1.00 . A A . 6 PHE HB2 1 1
4 4647 1 1 43 PHE HB3 H 4.809 -5.198 -3.396 1.00 . A A . 6 PHE HB3 1 1
4 4648 1 1 43 PHE HD1 H 5.747 -1.691 -2.656 1.00 . A A . 6 PHE HD1 1 1
4 4649 1 1 43 PHE HD2 H 6.319 -5.802 -1.718 1.00 . A A . 6 PHE HD2 1 1
4 4650 1 1 43 PHE HE1 H 7.057 -1.052 -0.675 1.00 . A A . 6 PHE HE1 1 1
4 4651 1 1 43 PHE HE2 H 7.630 -5.170 0.266 1.00 . A A . 6 PHE HE2 1 1
4 4652 1 1 43 PHE HZ H 8.000 -2.793 0.789 1.00 . A A . 6 PHE HZ 1 1
4 4653 1 1 43 PHE N N 6.891 -5.146 -4.930 1.00 . A A . 6 PHE N 1 1
4 4654 1 1 43 PHE O O 7.818 -2.614 -4.891 1.00 . A A . 6 PHE O 1 1
4 4655 1 1 44 ASP C C 5.267 0.723 -4.810 1.00 . A A . 7 ASP C 1 1
4 4656 1 1 44 ASP CA C 6.320 -0.307 -5.209 1.00 . A A . 7 ASP CA 1 1
4 4657 1 1 44 ASP CB C 6.797 -0.040 -6.637 1.00 . A A . 7 ASP CB 1 1
4 4658 1 1 44 ASP CG C 8.304 -0.134 -6.767 1.00 . A A . 7 ASP CG 1 1
4 4659 1 1 44 ASP H H 4.822 -1.802 -5.135 1.00 . A A . 7 ASP H 1 1
4 4660 1 1 44 ASP HA H 7.160 -0.223 -4.537 1.00 . A A . 7 ASP HA 1 1
4 4661 1 1 44 ASP HB2 H 6.351 -0.766 -7.301 1.00 . A A . 7 ASP HB2 1 1
4 4662 1 1 44 ASP HB3 H 6.488 0.951 -6.934 1.00 . A A . 7 ASP HB3 1 1
4 4663 1 1 44 ASP N N 5.791 -1.661 -5.098 1.00 . A A . 7 ASP N 1 1
4 4664 1 1 44 ASP O O 4.079 0.406 -4.728 1.00 . A A . 7 ASP O 1 1
4 4665 1 1 44 ASP OD1 O 8.997 -0.020 -5.734 1.00 . A A . 7 ASP OD1 1 1
4 4666 1 1 44 ASP OD2 O 8.792 -0.321 -7.901 1.00 . A A . 7 ASP OD2 1 1
4 4667 1 1 45 LEU C C 4.968 4.267 -5.005 1.00 . A A . 8 LEU C 1 1
4 4668 1 1 45 LEU CA C 4.792 3.014 -4.152 1.00 . A A . 8 LEU CA 1 1
4 4669 1 1 45 LEU CB C 5.007 3.369 -2.679 1.00 . A A . 8 LEU CB 1 1
4 4670 1 1 45 LEU CD1 C 6.493 2.443 -0.890 1.00 . A A . 8 LEU CD1 1 1
4 4671 1 1 45 LEU CD2 C 4.054 1.894 -0.892 1.00 . A A . 8 LEU CD2 1 1
4 4672 1 1 45 LEU CG C 5.272 2.179 -1.756 1.00 . A A . 8 LEU CG 1 1
4 4673 1 1 45 LEU H H 6.664 2.145 -4.625 1.00 . A A . 8 LEU H 1 1
4 4674 1 1 45 LEU HA H 3.784 2.648 -4.278 1.00 . A A . 8 LEU HA 1 1
4 4675 1 1 45 LEU HB2 H 5.848 4.043 -2.614 1.00 . A A . 8 LEU HB2 1 1
4 4676 1 1 45 LEU HB3 H 4.127 3.882 -2.322 1.00 . A A . 8 LEU HB3 1 1
4 4677 1 1 45 LEU HD11 H 7.311 2.778 -1.512 1.00 . A A . 8 LEU HD11 1 1
4 4678 1 1 45 LEU HD12 H 6.779 1.533 -0.381 1.00 . A A . 8 LEU HD12 1 1
4 4679 1 1 45 LEU HD13 H 6.260 3.205 -0.161 1.00 . A A . 8 LEU HD13 1 1
4 4680 1 1 45 LEU HD21 H 3.156 2.120 -1.449 1.00 . A A . 8 LEU HD21 1 1
4 4681 1 1 45 LEU HD22 H 4.091 2.507 -0.004 1.00 . A A . 8 LEU HD22 1 1
4 4682 1 1 45 LEU HD23 H 4.048 0.851 -0.610 1.00 . A A . 8 LEU HD23 1 1
4 4683 1 1 45 LEU HG H 5.471 1.303 -2.357 1.00 . A A . 8 LEU HG 1 1
4 4684 1 1 45 LEU N N 5.706 1.951 -4.553 1.00 . A A . 8 LEU N 1 1
4 4685 1 1 45 LEU O O 6.085 4.655 -5.347 1.00 . A A . 8 LEU O 1 1
4 4686 1 1 46 SER C C 2.803 7.086 -5.526 1.00 . A A . 9 SER C 1 1
4 4687 1 1 46 SER CA C 3.835 6.133 -6.107 1.00 . A A . 9 SER CA 1 1
4 4688 1 1 46 SER CB C 3.522 5.833 -7.575 1.00 . A A . 9 SER CB 1 1
4 4689 1 1 46 SER H H 2.993 4.546 -4.996 1.00 . A A . 9 SER H 1 1
4 4690 1 1 46 SER HA H 4.811 6.589 -6.032 1.00 . A A . 9 SER HA 1 1
4 4691 1 1 46 SER HB2 H 4.368 6.113 -8.186 1.00 . A A . 9 SER HB2 1 1
4 4692 1 1 46 SER HB3 H 3.326 4.778 -7.690 1.00 . A A . 9 SER HB3 1 1
4 4693 1 1 46 SER HG H 1.860 6.008 -8.596 1.00 . A A . 9 SER HG 1 1
4 4694 1 1 46 SER N N 3.845 4.905 -5.320 1.00 . A A . 9 SER N 1 1
4 4695 1 1 46 SER O O 1.691 6.674 -5.195 1.00 . A A . 9 SER O 1 1
4 4696 1 1 46 SER OG O 2.386 6.559 -8.012 1.00 . A A . 9 SER OG 1 1
4 4697 1 1 47 GLN C C 2.151 10.604 -5.588 1.00 . A A . 10 GLN C 1 1
4 4698 1 1 47 GLN CA C 2.262 9.320 -4.772 1.00 . A A . 10 GLN CA 1 1
4 4699 1 1 47 GLN CB C 2.718 9.649 -3.352 1.00 . A A . 10 GLN CB 1 1
4 4700 1 1 47 GLN CD C 3.373 12.085 -3.490 1.00 . A A . 10 GLN CD 1 1
4 4701 1 1 47 GLN CG C 3.851 10.661 -3.295 1.00 . A A . 10 GLN CG 1 1
4 4702 1 1 47 GLN H H 4.080 8.631 -5.611 1.00 . A A . 10 GLN H 1 1
4 4703 1 1 47 GLN HA H 1.287 8.861 -4.722 1.00 . A A . 10 GLN HA 1 1
4 4704 1 1 47 GLN HB2 H 1.881 10.044 -2.803 1.00 . A A . 10 GLN HB2 1 1
4 4705 1 1 47 GLN HB3 H 3.053 8.739 -2.875 1.00 . A A . 10 GLN HB3 1 1
4 4706 1 1 47 GLN HE21 H 1.939 11.813 -2.141 1.00 . A A . 10 GLN HE21 1 1
4 4707 1 1 47 GLN HE22 H 2.003 13.382 -2.863 1.00 . A A . 10 GLN HE22 1 1
4 4708 1 1 47 GLN HG2 H 4.332 10.589 -2.332 1.00 . A A . 10 GLN HG2 1 1
4 4709 1 1 47 GLN HG3 H 4.565 10.426 -4.071 1.00 . A A . 10 GLN HG3 1 1
4 4710 1 1 47 GLN N N 3.174 8.351 -5.363 1.00 . A A . 10 GLN N 1 1
4 4711 1 1 47 GLN NE2 N 2.332 12.466 -2.758 1.00 . A A . 10 GLN NE2 1 1
4 4712 1 1 47 GLN O O 3.128 11.085 -6.165 1.00 . A A . 10 GLN O 1 1
4 4713 1 1 47 GLN OE1 O 3.931 12.836 -4.290 1.00 . A A . 10 GLN OE1 1 1
4 4714 1 1 48 ASP C C 0.360 13.510 -5.321 1.00 . A A . 11 ASP C 1 1
4 4715 1 1 48 ASP CA C 0.651 12.390 -6.317 1.00 . A A . 11 ASP CA 1 1
4 4716 1 1 48 ASP CB C -0.543 12.198 -7.254 1.00 . A A . 11 ASP CB 1 1
4 4717 1 1 48 ASP CG C -0.127 11.743 -8.640 1.00 . A A . 11 ASP CG 1 1
4 4718 1 1 48 ASP H H 0.217 10.714 -5.116 1.00 . A A . 11 ASP H 1 1
4 4719 1 1 48 ASP HA H 1.522 12.654 -6.900 1.00 . A A . 11 ASP HA 1 1
4 4720 1 1 48 ASP HB2 H -1.204 11.455 -6.835 1.00 . A A . 11 ASP HB2 1 1
4 4721 1 1 48 ASP HB3 H -1.072 13.134 -7.346 1.00 . A A . 11 ASP HB3 1 1
4 4722 1 1 48 ASP N N 0.942 11.155 -5.607 1.00 . A A . 11 ASP N 1 1
4 4723 1 1 48 ASP O O 0.053 13.252 -4.157 1.00 . A A . 11 ASP O 1 1
4 4724 1 1 48 ASP OD1 O 0.652 10.772 -8.737 1.00 . A A . 11 ASP OD1 1 1
4 4725 1 1 48 ASP OD2 O -0.580 12.358 -9.627 1.00 . A A . 11 ASP OD2 1 1
4 4726 1 1 49 PRO C C -1.223 16.037 -4.393 1.00 . A A . 12 PRO C 1 1
4 4727 1 1 49 PRO CA C 0.215 15.942 -4.908 1.00 . A A . 12 PRO CA 1 1
4 4728 1 1 49 PRO CB C 0.528 17.129 -5.823 1.00 . A A . 12 PRO CB 1 1
4 4729 1 1 49 PRO CD C 0.826 15.160 -7.136 1.00 . A A . 12 PRO CD 1 1
4 4730 1 1 49 PRO CG C 0.391 16.594 -7.207 1.00 . A A . 12 PRO CG 1 1
4 4731 1 1 49 PRO HA H 0.891 15.956 -4.065 1.00 . A A . 12 PRO HA 1 1
4 4732 1 1 49 PRO HB2 H -0.177 17.927 -5.635 1.00 . A A . 12 PRO HB2 1 1
4 4733 1 1 49 PRO HB3 H 1.530 17.476 -5.633 1.00 . A A . 12 PRO HB3 1 1
4 4734 1 1 49 PRO HD2 H 0.292 14.565 -7.862 1.00 . A A . 12 PRO HD2 1 1
4 4735 1 1 49 PRO HD3 H 1.892 15.079 -7.289 1.00 . A A . 12 PRO HD3 1 1
4 4736 1 1 49 PRO HG2 H -0.638 16.659 -7.526 1.00 . A A . 12 PRO HG2 1 1
4 4737 1 1 49 PRO HG3 H 1.030 17.147 -7.879 1.00 . A A . 12 PRO HG3 1 1
4 4738 1 1 49 PRO N N 0.460 14.771 -5.764 1.00 . A A . 12 PRO N 1 1
4 4739 1 1 49 PRO O O -1.551 16.955 -3.640 1.00 . A A . 12 PRO O 1 1
4 4740 1 1 50 ASP C C -3.896 13.674 -3.898 1.00 . A A . 13 ASP C 1 1
4 4741 1 1 50 ASP CA C -3.462 15.078 -4.314 1.00 . A A . 13 ASP CA 1 1
4 4742 1 1 50 ASP CB C -4.394 15.590 -5.411 1.00 . A A . 13 ASP CB 1 1
4 4743 1 1 50 ASP CG C -4.042 16.991 -5.869 1.00 . A A . 13 ASP CG 1 1
4 4744 1 1 50 ASP H H -1.765 14.353 -5.338 1.00 . A A . 13 ASP H 1 1
4 4745 1 1 50 ASP HA H -3.533 15.733 -3.459 1.00 . A A . 13 ASP HA 1 1
4 4746 1 1 50 ASP HB2 H -4.335 14.927 -6.261 1.00 . A A . 13 ASP HB2 1 1
4 4747 1 1 50 ASP HB3 H -5.407 15.596 -5.037 1.00 . A A . 13 ASP HB3 1 1
4 4748 1 1 50 ASP N N -2.073 15.088 -4.773 1.00 . A A . 13 ASP N 1 1
4 4749 1 1 50 ASP O O -5.065 13.451 -3.589 1.00 . A A . 13 ASP O 1 1
4 4750 1 1 50 ASP OD1 O -2.841 17.261 -6.087 1.00 . A A . 13 ASP OD1 1 1
4 4751 1 1 50 ASP OD2 O -4.966 17.820 -6.011 1.00 . A A . 13 ASP OD2 1 1
4 4752 1 1 51 PHE C C -1.971 10.537 -3.313 1.00 . A A . 14 PHE C 1 1
4 4753 1 1 51 PHE CA C -3.243 11.354 -3.511 1.00 . A A . 14 PHE CA 1 1
4 4754 1 1 51 PHE CB C -4.083 10.655 -4.592 1.00 . A A . 14 PHE CB 1 1
4 4755 1 1 51 PHE CD1 C -5.195 12.396 -6.018 1.00 . A A . 14 PHE CD1 1 1
4 4756 1 1 51 PHE CD2 C -6.538 11.146 -4.495 1.00 . A A . 14 PHE CD2 1 1
4 4757 1 1 51 PHE CE1 C -6.311 13.094 -6.436 1.00 . A A . 14 PHE CE1 1 1
4 4758 1 1 51 PHE CE2 C -7.659 11.841 -4.909 1.00 . A A . 14 PHE CE2 1 1
4 4759 1 1 51 PHE CG C -5.296 11.417 -5.043 1.00 . A A . 14 PHE CG 1 1
4 4760 1 1 51 PHE CZ C -7.545 12.817 -5.880 1.00 . A A . 14 PHE CZ 1 1
4 4761 1 1 51 PHE H H -2.032 12.995 -4.116 1.00 . A A . 14 PHE H 1 1
4 4762 1 1 51 PHE HA H -3.800 11.368 -2.587 1.00 . A A . 14 PHE HA 1 1
4 4763 1 1 51 PHE HB2 H -3.465 10.488 -5.459 1.00 . A A . 14 PHE HB2 1 1
4 4764 1 1 51 PHE HB3 H -4.417 9.703 -4.210 1.00 . A A . 14 PHE HB3 1 1
4 4765 1 1 51 PHE HD1 H -4.230 12.613 -6.451 1.00 . A A . 14 PHE HD1 1 1
4 4766 1 1 51 PHE HD2 H -6.628 10.380 -3.738 1.00 . A A . 14 PHE HD2 1 1
4 4767 1 1 51 PHE HE1 H -6.219 13.856 -7.196 1.00 . A A . 14 PHE HE1 1 1
4 4768 1 1 51 PHE HE2 H -8.623 11.622 -4.474 1.00 . A A . 14 PHE HE2 1 1
4 4769 1 1 51 PHE HZ H -8.419 13.361 -6.205 1.00 . A A . 14 PHE HZ 1 1
4 4770 1 1 51 PHE N N -2.949 12.737 -3.887 1.00 . A A . 14 PHE N 1 1
4 4771 1 1 51 PHE O O -0.877 10.955 -3.686 1.00 . A A . 14 PHE O 1 1
4 4772 1 1 52 LEU C C -1.498 7.034 -3.013 1.00 . A A . 15 LEU C 1 1
4 4773 1 1 52 LEU CA C -1.058 8.407 -2.532 1.00 . A A . 15 LEU CA 1 1
4 4774 1 1 52 LEU CB C -0.682 8.337 -1.049 1.00 . A A . 15 LEU CB 1 1
4 4775 1 1 52 LEU CD1 C -0.602 5.948 -0.281 1.00 . A A . 15 LEU CD1 1 1
4 4776 1 1 52 LEU CD2 C 1.170 6.836 -1.810 1.00 . A A . 15 LEU CD2 1 1
4 4777 1 1 52 LEU CG C 0.224 7.167 -0.666 1.00 . A A . 15 LEU CG 1 1
4 4778 1 1 52 LEU H H -3.060 9.077 -2.507 1.00 . A A . 15 LEU H 1 1
4 4779 1 1 52 LEU HA H -0.205 8.734 -3.108 1.00 . A A . 15 LEU HA 1 1
4 4780 1 1 52 LEU HB2 H -0.177 9.250 -0.784 1.00 . A A . 15 LEU HB2 1 1
4 4781 1 1 52 LEU HB3 H -1.590 8.266 -0.469 1.00 . A A . 15 LEU HB3 1 1
4 4782 1 1 52 LEU HD11 H 0.058 5.135 -0.020 1.00 . A A . 15 LEU HD11 1 1
4 4783 1 1 52 LEU HD12 H -1.221 5.655 -1.114 1.00 . A A . 15 LEU HD12 1 1
4 4784 1 1 52 LEU HD13 H -1.227 6.191 0.565 1.00 . A A . 15 LEU HD13 1 1
4 4785 1 1 52 LEU HD21 H 2.131 6.548 -1.412 1.00 . A A . 15 LEU HD21 1 1
4 4786 1 1 52 LEU HD22 H 1.287 7.705 -2.442 1.00 . A A . 15 LEU HD22 1 1
4 4787 1 1 52 LEU HD23 H 0.761 6.022 -2.391 1.00 . A A . 15 LEU HD23 1 1
4 4788 1 1 52 LEU HG H 0.821 7.447 0.190 1.00 . A A . 15 LEU HG 1 1
4 4789 1 1 52 LEU N N -2.150 9.345 -2.756 1.00 . A A . 15 LEU N 1 1
4 4790 1 1 52 LEU O O -2.494 6.498 -2.527 1.00 . A A . 15 LEU O 1 1
4 4791 1 1 53 THR C C -0.123 4.103 -4.123 1.00 . A A . 16 THR C 1 1
4 4792 1 1 53 THR CA C -1.153 5.158 -4.498 1.00 . A A . 16 THR CA 1 1
4 4793 1 1 53 THR CB C -1.302 5.190 -6.031 1.00 . A A . 16 THR CB 1 1
4 4794 1 1 53 THR CG2 C -1.705 3.825 -6.566 1.00 . A A . 16 THR CG2 1 1
4 4795 1 1 53 THR H H 0.001 6.906 -4.360 1.00 . A A . 16 THR H 1 1
4 4796 1 1 53 THR HA H -2.107 4.884 -4.070 1.00 . A A . 16 THR HA 1 1
4 4797 1 1 53 THR HB H -0.349 5.458 -6.464 1.00 . A A . 16 THR HB 1 1
4 4798 1 1 53 THR HG1 H -2.728 6.504 -5.667 1.00 . A A . 16 THR HG1 1 1
4 4799 1 1 53 THR HG21 H -0.886 3.132 -6.438 1.00 . A A . 16 THR HG21 1 1
4 4800 1 1 53 THR HG22 H -1.946 3.908 -7.616 1.00 . A A . 16 THR HG22 1 1
4 4801 1 1 53 THR HG23 H -2.567 3.467 -6.025 1.00 . A A . 16 THR HG23 1 1
4 4802 1 1 53 THR N N -0.784 6.462 -3.975 1.00 . A A . 16 THR N 1 1
4 4803 1 1 53 THR O O 1.063 4.400 -3.974 1.00 . A A . 16 THR O 1 1
4 4804 1 1 53 THR OG1 O -2.287 6.147 -6.441 1.00 . A A . 16 THR OG1 1 1
4 4805 1 1 54 ILE C C 0.152 0.635 -4.641 1.00 . A A . 17 ILE C 1 1
4 4806 1 1 54 ILE CA C 0.284 1.762 -3.617 1.00 . A A . 17 ILE CA 1 1
4 4807 1 1 54 ILE CB C -0.049 1.240 -2.206 1.00 . A A . 17 ILE CB 1 1
4 4808 1 1 54 ILE CD1 C -0.880 2.053 0.067 1.00 . A A . 17 ILE CD1 1 1
4 4809 1 1 54 ILE CG1 C -0.172 2.413 -1.222 1.00 . A A . 17 ILE CG1 1 1
4 4810 1 1 54 ILE CG2 C 1.010 0.253 -1.738 1.00 . A A . 17 ILE CG2 1 1
4 4811 1 1 54 ILE H H -1.544 2.703 -4.107 1.00 . A A . 17 ILE H 1 1
4 4812 1 1 54 ILE HA H 1.303 2.121 -3.619 1.00 . A A . 17 ILE HA 1 1
4 4813 1 1 54 ILE HB H -0.994 0.719 -2.252 1.00 . A A . 17 ILE HB 1 1
4 4814 1 1 54 ILE HD11 H -1.795 1.527 -0.160 1.00 . A A . 17 ILE HD11 1 1
4 4815 1 1 54 ILE HD12 H -1.109 2.955 0.614 1.00 . A A . 17 ILE HD12 1 1
4 4816 1 1 54 ILE HD13 H -0.240 1.421 0.665 1.00 . A A . 17 ILE HD13 1 1
4 4817 1 1 54 ILE HG12 H 0.816 2.769 -0.968 1.00 . A A . 17 ILE HG12 1 1
4 4818 1 1 54 ILE HG13 H -0.725 3.218 -1.692 1.00 . A A . 17 ILE HG13 1 1
4 4819 1 1 54 ILE HG21 H 0.901 0.083 -0.677 1.00 . A A . 17 ILE HG21 1 1
4 4820 1 1 54 ILE HG22 H 1.992 0.655 -1.940 1.00 . A A . 17 ILE HG22 1 1
4 4821 1 1 54 ILE HG23 H 0.889 -0.681 -2.266 1.00 . A A . 17 ILE HG23 1 1
4 4822 1 1 54 ILE N N -0.586 2.872 -3.973 1.00 . A A . 17 ILE N 1 1
4 4823 1 1 54 ILE O O -0.893 0.488 -5.275 1.00 . A A . 17 ILE O 1 1
4 4824 1 1 55 ALA C C 1.907 -2.487 -5.261 1.00 . A A . 18 ALA C 1 1
4 4825 1 1 55 ALA CA C 1.195 -1.244 -5.785 1.00 . A A . 18 ALA CA 1 1
4 4826 1 1 55 ALA CB C 1.818 -0.806 -7.103 1.00 . A A . 18 ALA CB 1 1
4 4827 1 1 55 ALA H H 2.026 0.016 -4.292 1.00 . A A . 18 ALA H 1 1
4 4828 1 1 55 ALA HA H 0.161 -1.492 -5.976 1.00 . A A . 18 ALA HA 1 1
4 4829 1 1 55 ALA HB1 H 1.730 -1.604 -7.826 1.00 . A A . 18 ALA HB1 1 1
4 4830 1 1 55 ALA HB2 H 2.861 -0.574 -6.948 1.00 . A A . 18 ALA HB2 1 1
4 4831 1 1 55 ALA HB3 H 1.305 0.071 -7.471 1.00 . A A . 18 ALA HB3 1 1
4 4832 1 1 55 ALA N N 1.215 -0.150 -4.816 1.00 . A A . 18 ALA N 1 1
4 4833 1 1 55 ALA O O 3.085 -2.439 -4.910 1.00 . A A . 18 ALA O 1 1
4 4834 1 1 56 ILE C C 1.543 -5.971 -5.787 1.00 . A A . 19 ILE C 1 1
4 4835 1 1 56 ILE CA C 1.732 -4.868 -4.747 1.00 . A A . 19 ILE CA 1 1
4 4836 1 1 56 ILE CB C 1.064 -5.315 -3.434 1.00 . A A . 19 ILE CB 1 1
4 4837 1 1 56 ILE CD1 C 0.195 -4.488 -1.193 1.00 . A A . 19 ILE CD1 1 1
4 4838 1 1 56 ILE CG1 C 0.847 -4.118 -2.507 1.00 . A A . 19 ILE CG1 1 1
4 4839 1 1 56 ILE CG2 C 1.903 -6.381 -2.748 1.00 . A A . 19 ILE CG2 1 1
4 4840 1 1 56 ILE H H 0.247 -3.572 -5.518 1.00 . A A . 19 ILE H 1 1
4 4841 1 1 56 ILE HA H 2.787 -4.730 -4.565 1.00 . A A . 19 ILE HA 1 1
4 4842 1 1 56 ILE HB H 0.106 -5.750 -3.677 1.00 . A A . 19 ILE HB 1 1
4 4843 1 1 56 ILE HD11 H -0.869 -4.605 -1.340 1.00 . A A . 19 ILE HD11 1 1
4 4844 1 1 56 ILE HD12 H 0.377 -3.710 -0.468 1.00 . A A . 19 ILE HD12 1 1
4 4845 1 1 56 ILE HD13 H 0.612 -5.419 -0.835 1.00 . A A . 19 ILE HD13 1 1
4 4846 1 1 56 ILE HG12 H 1.801 -3.662 -2.287 1.00 . A A . 19 ILE HG12 1 1
4 4847 1 1 56 ILE HG13 H 0.212 -3.397 -3.002 1.00 . A A . 19 ILE HG13 1 1
4 4848 1 1 56 ILE HG21 H 1.403 -7.335 -2.822 1.00 . A A . 19 ILE HG21 1 1
4 4849 1 1 56 ILE HG22 H 2.032 -6.122 -1.708 1.00 . A A . 19 ILE HG22 1 1
4 4850 1 1 56 ILE HG23 H 2.869 -6.442 -3.227 1.00 . A A . 19 ILE HG23 1 1
4 4851 1 1 56 ILE N N 1.180 -3.602 -5.220 1.00 . A A . 19 ILE N 1 1
4 4852 1 1 56 ILE O O 0.445 -6.159 -6.305 1.00 . A A . 19 ILE O 1 1
4 4853 1 1 57 ARG C C 2.630 -9.149 -6.360 1.00 . A A . 20 ARG C 1 1
4 4854 1 1 57 ARG CA C 2.538 -7.793 -7.054 1.00 . A A . 20 ARG CA 1 1
4 4855 1 1 57 ARG CB C 3.655 -7.665 -8.093 1.00 . A A . 20 ARG CB 1 1
4 4856 1 1 57 ARG CD C 4.129 -5.226 -7.718 1.00 . A A . 20 ARG CD 1 1
4 4857 1 1 57 ARG CG C 4.710 -6.631 -7.734 1.00 . A A . 20 ARG CG 1 1
4 4858 1 1 57 ARG CZ C 4.739 -3.043 -8.669 1.00 . A A . 20 ARG CZ 1 1
4 4859 1 1 57 ARG H H 3.465 -6.521 -5.632 1.00 . A A . 20 ARG H 1 1
4 4860 1 1 57 ARG HA H 1.584 -7.724 -7.554 1.00 . A A . 20 ARG HA 1 1
4 4861 1 1 57 ARG HB2 H 4.142 -8.622 -8.200 1.00 . A A . 20 ARG HB2 1 1
4 4862 1 1 57 ARG HB3 H 3.218 -7.386 -9.040 1.00 . A A . 20 ARG HB3 1 1
4 4863 1 1 57 ARG HD2 H 3.261 -5.202 -8.359 1.00 . A A . 20 ARG HD2 1 1
4 4864 1 1 57 ARG HD3 H 3.836 -4.983 -6.707 1.00 . A A . 20 ARG HD3 1 1
4 4865 1 1 57 ARG HE H 6.041 -4.457 -8.135 1.00 . A A . 20 ARG HE 1 1
4 4866 1 1 57 ARG HG2 H 5.104 -6.858 -6.755 1.00 . A A . 20 ARG HG2 1 1
4 4867 1 1 57 ARG HG3 H 5.505 -6.675 -8.464 1.00 . A A . 20 ARG HG3 1 1
4 4868 1 1 57 ARG HH11 H 2.756 -3.355 -8.454 1.00 . A A . 20 ARG HH11 1 1
4 4869 1 1 57 ARG HH12 H 3.197 -1.818 -9.118 1.00 . A A . 20 ARG HH12 1 1
4 4870 1 1 57 ARG HH21 H 6.636 -2.434 -9.009 1.00 . A A . 20 ARG HH21 1 1
4 4871 1 1 57 ARG HH22 H 5.404 -1.293 -9.431 1.00 . A A . 20 ARG HH22 1 1
4 4872 1 1 57 ARG N N 2.613 -6.706 -6.081 1.00 . A A . 20 ARG N 1 1
4 4873 1 1 57 ARG NE N 5.089 -4.230 -8.185 1.00 . A A . 20 ARG NE 1 1
4 4874 1 1 57 ARG NH1 N 3.459 -2.712 -8.754 1.00 . A A . 20 ARG NH1 1 1
4 4875 1 1 57 ARG NH2 N 5.670 -2.187 -9.069 1.00 . A A . 20 ARG NH2 1 1
4 4876 1 1 57 ARG O O 3.619 -9.450 -5.692 1.00 . A A . 20 ARG O 1 1
4 4877 1 1 58 VAL C C 0.817 -12.302 -6.740 1.00 . A A . 21 VAL C 1 1
4 4878 1 1 58 VAL CA C 1.551 -11.275 -5.882 1.00 . A A . 21 VAL CA 1 1
4 4879 1 1 58 VAL CB C 0.879 -11.212 -4.498 1.00 . A A . 21 VAL CB 1 1
4 4880 1 1 58 VAL CG1 C 1.676 -10.320 -3.559 1.00 . A A . 21 VAL CG1 1 1
4 4881 1 1 58 VAL CG2 C -0.555 -10.719 -4.622 1.00 . A A . 21 VAL CG2 1 1
4 4882 1 1 58 VAL H H 0.820 -9.651 -7.038 1.00 . A A . 21 VAL H 1 1
4 4883 1 1 58 VAL HA H 2.571 -11.603 -5.745 1.00 . A A . 21 VAL HA 1 1
4 4884 1 1 58 VAL HB H 0.861 -12.209 -4.082 1.00 . A A . 21 VAL HB 1 1
4 4885 1 1 58 VAL HG11 H 1.461 -9.285 -3.777 1.00 . A A . 21 VAL HG11 1 1
4 4886 1 1 58 VAL HG12 H 2.731 -10.506 -3.695 1.00 . A A . 21 VAL HG12 1 1
4 4887 1 1 58 VAL HG13 H 1.402 -10.537 -2.538 1.00 . A A . 21 VAL HG13 1 1
4 4888 1 1 58 VAL HG21 H -1.088 -10.928 -3.706 1.00 . A A . 21 VAL HG21 1 1
4 4889 1 1 58 VAL HG22 H -1.040 -11.226 -5.444 1.00 . A A . 21 VAL HG22 1 1
4 4890 1 1 58 VAL HG23 H -0.555 -9.654 -4.804 1.00 . A A . 21 VAL HG23 1 1
4 4891 1 1 58 VAL N N 1.585 -9.959 -6.510 1.00 . A A . 21 VAL N 1 1
4 4892 1 1 58 VAL O O -0.253 -12.027 -7.281 1.00 . A A . 21 VAL O 1 1
4 4893 1 1 59 SER C C 0.374 -15.710 -6.677 1.00 . A A . 22 SER C 1 1
4 4894 1 1 59 SER CA C 0.803 -14.581 -7.611 1.00 . A A . 22 SER CA 1 1
4 4895 1 1 59 SER CB C 1.797 -15.105 -8.650 1.00 . A A . 22 SER CB 1 1
4 4896 1 1 59 SER H H 2.245 -13.654 -6.375 1.00 . A A . 22 SER H 1 1
4 4897 1 1 59 SER HA H -0.069 -14.193 -8.116 1.00 . A A . 22 SER HA 1 1
4 4898 1 1 59 SER HB2 H 2.802 -14.877 -8.332 1.00 . A A . 22 SER HB2 1 1
4 4899 1 1 59 SER HB3 H 1.683 -16.174 -8.745 1.00 . A A . 22 SER HB3 1 1
4 4900 1 1 59 SER HG H 1.240 -15.169 -10.528 1.00 . A A . 22 SER HG 1 1
4 4901 1 1 59 SER N N 1.398 -13.495 -6.841 1.00 . A A . 22 SER N 1 1
4 4902 1 1 59 SER O O -0.652 -16.354 -6.890 1.00 . A A . 22 SER O 1 1
4 4903 1 1 59 SER OG O 1.574 -14.508 -9.916 1.00 . A A . 22 SER OG 1 1
4 4904 1 1 60 TYR C C -0.406 -16.662 -3.883 1.00 . A A . 23 TYR C 1 1
4 4905 1 1 60 TYR CA C 0.886 -16.965 -4.641 1.00 . A A . 23 TYR CA 1 1
4 4906 1 1 60 TYR CB C 2.046 -17.081 -3.650 1.00 . A A . 23 TYR CB 1 1
4 4907 1 1 60 TYR CD1 C 4.054 -17.349 -5.155 1.00 . A A . 23 TYR CD1 1 1
4 4908 1 1 60 TYR CD2 C 3.494 -19.147 -3.693 1.00 . A A . 23 TYR CD2 1 1
4 4909 1 1 60 TYR CE1 C 5.128 -18.070 -5.639 1.00 . A A . 23 TYR CE1 1 1
4 4910 1 1 60 TYR CE2 C 4.567 -19.876 -4.172 1.00 . A A . 23 TYR CE2 1 1
4 4911 1 1 60 TYR CG C 3.220 -17.874 -4.176 1.00 . A A . 23 TYR CG 1 1
4 4912 1 1 60 TYR CZ C 5.381 -19.333 -5.144 1.00 . A A . 23 TYR CZ 1 1
4 4913 1 1 60 TYR H H 1.968 -15.372 -5.519 1.00 . A A . 23 TYR H 1 1
4 4914 1 1 60 TYR HA H 0.774 -17.903 -5.162 1.00 . A A . 23 TYR HA 1 1
4 4915 1 1 60 TYR HB2 H 2.401 -16.090 -3.405 1.00 . A A . 23 TYR HB2 1 1
4 4916 1 1 60 TYR HB3 H 1.695 -17.563 -2.750 1.00 . A A . 23 TYR HB3 1 1
4 4917 1 1 60 TYR HD1 H 3.853 -16.360 -5.539 1.00 . A A . 23 TYR HD1 1 1
4 4918 1 1 60 TYR HD2 H 2.856 -19.569 -2.932 1.00 . A A . 23 TYR HD2 1 1
4 4919 1 1 60 TYR HE1 H 5.766 -17.644 -6.399 1.00 . A A . 23 TYR HE1 1 1
4 4920 1 1 60 TYR HE2 H 4.764 -20.864 -3.784 1.00 . A A . 23 TYR HE2 1 1
4 4921 1 1 60 TYR HH H 6.536 -19.910 -6.568 1.00 . A A . 23 TYR HH 1 1
4 4922 1 1 60 TYR N N 1.169 -15.929 -5.632 1.00 . A A . 23 TYR N 1 1
4 4923 1 1 60 TYR O O -0.904 -17.505 -3.137 1.00 . A A . 23 TYR O 1 1
4 4924 1 1 60 TYR OH O 6.450 -20.055 -5.623 1.00 . A A . 23 TYR OH 1 1
4 4925 1 1 61 ALA C C -3.025 -16.172 -2.972 1.00 . A A . 24 ALA C 1 1
4 4926 1 1 61 ALA CA C -2.157 -15.001 -3.421 1.00 . A A . 24 ALA CA 1 1
4 4927 1 1 61 ALA CB C -2.954 -14.087 -4.339 1.00 . A A . 24 ALA CB 1 1
4 4928 1 1 61 ALA H H -0.466 -14.837 -4.688 1.00 . A A . 24 ALA H 1 1
4 4929 1 1 61 ALA HA H -1.872 -14.429 -2.551 1.00 . A A . 24 ALA HA 1 1
4 4930 1 1 61 ALA HB1 H -2.277 -13.509 -4.949 1.00 . A A . 24 ALA HB1 1 1
4 4931 1 1 61 ALA HB2 H -3.561 -13.420 -3.744 1.00 . A A . 24 ALA HB2 1 1
4 4932 1 1 61 ALA HB3 H -3.593 -14.682 -4.974 1.00 . A A . 24 ALA HB3 1 1
4 4933 1 1 61 ALA N N -0.927 -15.449 -4.078 1.00 . A A . 24 ALA N 1 1
4 4934 1 1 61 ALA O O -3.924 -16.606 -3.693 1.00 . A A . 24 ALA O 1 1
4 4935 1 1 62 ARG C C -4.942 -17.366 -0.903 1.00 . A A . 25 ARG C 1 1
4 4936 1 1 62 ARG CA C -3.513 -17.792 -1.219 1.00 . A A . 25 ARG CA 1 1
4 4937 1 1 62 ARG CB C -2.838 -18.321 0.045 1.00 . A A . 25 ARG CB 1 1
4 4938 1 1 62 ARG CD C -2.228 -20.403 1.305 1.00 . A A . 25 ARG CD 1 1
4 4939 1 1 62 ARG CG C -2.401 -19.771 -0.065 1.00 . A A . 25 ARG CG 1 1
4 4940 1 1 62 ARG CZ C -2.524 -22.663 2.225 1.00 . A A . 25 ARG CZ 1 1
4 4941 1 1 62 ARG H H -2.027 -16.284 -1.242 1.00 . A A . 25 ARG H 1 1
4 4942 1 1 62 ARG HA H -3.535 -18.578 -1.959 1.00 . A A . 25 ARG HA 1 1
4 4943 1 1 62 ARG HB2 H -1.968 -17.721 0.253 1.00 . A A . 25 ARG HB2 1 1
4 4944 1 1 62 ARG HB3 H -3.528 -18.238 0.871 1.00 . A A . 25 ARG HB3 1 1
4 4945 1 1 62 ARG HD2 H -1.315 -20.031 1.743 1.00 . A A . 25 ARG HD2 1 1
4 4946 1 1 62 ARG HD3 H -3.066 -20.121 1.925 1.00 . A A . 25 ARG HD3 1 1
4 4947 1 1 62 ARG HE H -1.832 -22.257 0.399 1.00 . A A . 25 ARG HE 1 1
4 4948 1 1 62 ARG HG2 H -3.148 -20.324 -0.614 1.00 . A A . 25 ARG HG2 1 1
4 4949 1 1 62 ARG HG3 H -1.459 -19.814 -0.593 1.00 . A A . 25 ARG HG3 1 1
4 4950 1 1 62 ARG HH11 H -3.019 -21.160 3.482 1.00 . A A . 25 ARG HH11 1 1
4 4951 1 1 62 ARG HH12 H -3.236 -22.758 4.115 1.00 . A A . 25 ARG HH12 1 1
4 4952 1 1 62 ARG HH21 H -2.110 -24.366 1.220 1.00 . A A . 25 ARG HH21 1 1
4 4953 1 1 62 ARG HH22 H -2.719 -24.582 2.827 1.00 . A A . 25 ARG HH22 1 1
4 4954 1 1 62 ARG N N -2.754 -16.675 -1.771 1.00 . A A . 25 ARG N 1 1
4 4955 1 1 62 ARG NE N -2.160 -21.859 1.232 1.00 . A A . 25 ARG NE 1 1
4 4956 1 1 62 ARG NH1 N -2.963 -22.152 3.368 1.00 . A A . 25 ARG NH1 1 1
4 4957 1 1 62 ARG NH2 N -2.444 -23.978 2.079 1.00 . A A . 25 ARG NH2 1 1
4 4958 1 1 62 ARG O O -5.885 -17.753 -1.592 1.00 . A A . 25 ARG O 1 1
4 4959 1 1 63 VAL C C -7.162 -15.483 -0.619 1.00 . A A . 26 VAL C 1 1
4 4960 1 1 63 VAL CA C -6.403 -16.078 0.561 1.00 . A A . 26 VAL CA 1 1
4 4961 1 1 63 VAL CB C -6.281 -15.019 1.671 1.00 . A A . 26 VAL CB 1 1
4 4962 1 1 63 VAL CG1 C -5.461 -15.556 2.835 1.00 . A A . 26 VAL CG1 1 1
4 4963 1 1 63 VAL CG2 C -5.668 -13.739 1.125 1.00 . A A . 26 VAL CG2 1 1
4 4964 1 1 63 VAL H H -4.300 -16.290 0.655 1.00 . A A . 26 VAL H 1 1
4 4965 1 1 63 VAL HA H -6.962 -16.916 0.951 1.00 . A A . 26 VAL HA 1 1
4 4966 1 1 63 VAL HB H -7.272 -14.791 2.035 1.00 . A A . 26 VAL HB 1 1
4 4967 1 1 63 VAL HG11 H -5.758 -15.057 3.745 1.00 . A A . 26 VAL HG11 1 1
4 4968 1 1 63 VAL HG12 H -4.412 -15.375 2.650 1.00 . A A . 26 VAL HG12 1 1
4 4969 1 1 63 VAL HG13 H -5.631 -16.618 2.935 1.00 . A A . 26 VAL HG13 1 1
4 4970 1 1 63 VAL HG21 H -4.896 -13.986 0.410 1.00 . A A . 26 VAL HG21 1 1
4 4971 1 1 63 VAL HG22 H -5.238 -13.170 1.936 1.00 . A A . 26 VAL HG22 1 1
4 4972 1 1 63 VAL HG23 H -6.434 -13.152 0.640 1.00 . A A . 26 VAL HG23 1 1
4 4973 1 1 63 VAL N N -5.092 -16.564 0.147 1.00 . A A . 26 VAL N 1 1
4 4974 1 1 63 VAL O O -6.593 -14.756 -1.433 1.00 . A A . 26 VAL O 1 1
4 4975 1 1 64 SER C C -9.378 -13.773 -1.756 1.00 . A A . 27 SER C 1 1
4 4976 1 1 64 SER CA C -9.285 -15.295 -1.794 1.00 . A A . 27 SER CA 1 1
4 4977 1 1 64 SER CB C -10.683 -15.908 -1.720 1.00 . A A . 27 SER CB 1 1
4 4978 1 1 64 SER H H -8.848 -16.384 -0.032 1.00 . A A . 27 SER H 1 1
4 4979 1 1 64 SER HA H -8.824 -15.589 -2.726 1.00 . A A . 27 SER HA 1 1
4 4980 1 1 64 SER HB2 H -10.600 -16.973 -1.555 1.00 . A A . 27 SER HB2 1 1
4 4981 1 1 64 SER HB3 H -11.228 -15.459 -0.903 1.00 . A A . 27 SER HB3 1 1
4 4982 1 1 64 SER HG H -10.824 -15.271 -3.567 1.00 . A A . 27 SER HG 1 1
4 4983 1 1 64 SER N N -8.450 -15.798 -0.709 1.00 . A A . 27 SER N 1 1
4 4984 1 1 64 SER O O -9.327 -13.115 -2.795 1.00 . A A . 27 SER O 1 1
4 4985 1 1 64 SER OG O -11.400 -15.689 -2.923 1.00 . A A . 27 SER OG 1 1
4 4986 1 1 65 GLU C C -8.487 -11.251 0.493 1.00 . A A . 28 GLU C 1 1
4 4987 1 1 65 GLU CA C -9.613 -11.771 -0.393 1.00 . A A . 28 GLU CA 1 1
4 4988 1 1 65 GLU CB C -10.968 -11.396 0.213 1.00 . A A . 28 GLU CB 1 1
4 4989 1 1 65 GLU CD C -12.269 -9.810 -1.262 1.00 . A A . 28 GLU CD 1 1
4 4990 1 1 65 GLU CG C -11.377 -9.954 -0.045 1.00 . A A . 28 GLU CG 1 1
4 4991 1 1 65 GLU H H -9.550 -13.786 0.241 1.00 . A A . 28 GLU H 1 1
4 4992 1 1 65 GLU HA H -9.526 -11.319 -1.369 1.00 . A A . 28 GLU HA 1 1
4 4993 1 1 65 GLU HB2 H -11.726 -12.041 -0.204 1.00 . A A . 28 GLU HB2 1 1
4 4994 1 1 65 GLU HB3 H -10.926 -11.549 1.281 1.00 . A A . 28 GLU HB3 1 1
4 4995 1 1 65 GLU HG2 H -11.911 -9.585 0.818 1.00 . A A . 28 GLU HG2 1 1
4 4996 1 1 65 GLU HG3 H -10.487 -9.361 -0.197 1.00 . A A . 28 GLU HG3 1 1
4 4997 1 1 65 GLU N N -9.515 -13.217 -0.556 1.00 . A A . 28 GLU N 1 1
4 4998 1 1 65 GLU O O -8.087 -11.910 1.454 1.00 . A A . 28 GLU O 1 1
4 4999 1 1 65 GLU OE1 O -12.518 -10.829 -1.940 1.00 . A A . 28 GLU OE1 1 1
4 5000 1 1 65 GLU OE2 O -12.720 -8.677 -1.537 1.00 . A A . 28 GLU OE2 1 1
4 5001 1 1 66 PHE C C -7.430 -8.440 1.920 1.00 . A A . 29 PHE C 1 1
4 5002 1 1 66 PHE CA C -6.892 -9.469 0.933 1.00 . A A . 29 PHE CA 1 1
4 5003 1 1 66 PHE CB C -5.875 -8.812 -0.001 1.00 . A A . 29 PHE CB 1 1
4 5004 1 1 66 PHE CD1 C -5.952 -10.863 -1.450 1.00 . A A . 29 PHE CD1 1 1
4 5005 1 1 66 PHE CD2 C -5.436 -8.770 -2.471 1.00 . A A . 29 PHE CD2 1 1
4 5006 1 1 66 PHE CE1 C -5.838 -11.491 -2.675 1.00 . A A . 29 PHE CE1 1 1
4 5007 1 1 66 PHE CE2 C -5.321 -9.393 -3.698 1.00 . A A . 29 PHE CE2 1 1
4 5008 1 1 66 PHE CG C -5.752 -9.496 -1.335 1.00 . A A . 29 PHE CG 1 1
4 5009 1 1 66 PHE CZ C -5.522 -10.756 -3.802 1.00 . A A . 29 PHE CZ 1 1
4 5010 1 1 66 PHE H H -8.333 -9.593 -0.613 1.00 . A A . 29 PHE H 1 1
4 5011 1 1 66 PHE HA H -6.402 -10.257 1.486 1.00 . A A . 29 PHE HA 1 1
4 5012 1 1 66 PHE HB2 H -6.169 -7.789 -0.179 1.00 . A A . 29 PHE HB2 1 1
4 5013 1 1 66 PHE HB3 H -4.903 -8.825 0.470 1.00 . A A . 29 PHE HB3 1 1
4 5014 1 1 66 PHE HD1 H -6.199 -11.439 -0.570 1.00 . A A . 29 PHE HD1 1 1
4 5015 1 1 66 PHE HD2 H -5.278 -7.705 -2.392 1.00 . A A . 29 PHE HD2 1 1
4 5016 1 1 66 PHE HE1 H -5.996 -12.557 -2.753 1.00 . A A . 29 PHE HE1 1 1
4 5017 1 1 66 PHE HE2 H -5.075 -8.816 -4.577 1.00 . A A . 29 PHE HE2 1 1
4 5018 1 1 66 PHE HZ H -5.432 -11.245 -4.760 1.00 . A A . 29 PHE HZ 1 1
4 5019 1 1 66 PHE N N -7.974 -10.071 0.164 1.00 . A A . 29 PHE N 1 1
4 5020 1 1 66 PHE O O -8.574 -7.997 1.810 1.00 . A A . 29 PHE O 1 1
4 5021 1 1 67 ASP C C -6.197 -5.791 3.733 1.00 . A A . 30 ASP C 1 1
4 5022 1 1 67 ASP CA C -6.988 -7.085 3.892 1.00 . A A . 30 ASP CA 1 1
4 5023 1 1 67 ASP CB C -6.776 -7.660 5.294 1.00 . A A . 30 ASP CB 1 1
4 5024 1 1 67 ASP CG C -6.849 -9.174 5.314 1.00 . A A . 30 ASP CG 1 1
4 5025 1 1 67 ASP H H -5.699 -8.450 2.917 1.00 . A A . 30 ASP H 1 1
4 5026 1 1 67 ASP HA H -8.037 -6.869 3.756 1.00 . A A . 30 ASP HA 1 1
4 5027 1 1 67 ASP HB2 H -5.804 -7.361 5.657 1.00 . A A . 30 ASP HB2 1 1
4 5028 1 1 67 ASP HB3 H -7.537 -7.272 5.955 1.00 . A A . 30 ASP HB3 1 1
4 5029 1 1 67 ASP N N -6.598 -8.062 2.884 1.00 . A A . 30 ASP N 1 1
4 5030 1 1 67 ASP O O -4.971 -5.780 3.855 1.00 . A A . 30 ASP O 1 1
4 5031 1 1 67 ASP OD1 O -7.620 -9.742 4.511 1.00 . A A . 30 ASP OD1 1 1
4 5032 1 1 67 ASP OD2 O -6.135 -9.793 6.131 1.00 . A A . 30 ASP OD2 1 1
4 5033 1 1 68 VAL C C -6.794 -2.399 4.313 1.00 . A A . 31 VAL C 1 1
4 5034 1 1 68 VAL CA C -6.273 -3.399 3.287 1.00 . A A . 31 VAL CA 1 1
4 5035 1 1 68 VAL CB C -6.518 -2.840 1.873 1.00 . A A . 31 VAL CB 1 1
4 5036 1 1 68 VAL CG1 C -5.497 -1.763 1.536 1.00 . A A . 31 VAL CG1 1 1
4 5037 1 1 68 VAL CG2 C -6.482 -3.960 0.842 1.00 . A A . 31 VAL CG2 1 1
4 5038 1 1 68 VAL H H -7.880 -4.772 3.378 1.00 . A A . 31 VAL H 1 1
4 5039 1 1 68 VAL HA H -5.209 -3.522 3.426 1.00 . A A . 31 VAL HA 1 1
4 5040 1 1 68 VAL HB H -7.500 -2.391 1.849 1.00 . A A . 31 VAL HB 1 1
4 5041 1 1 68 VAL HG11 H -5.509 -1.004 2.304 1.00 . A A . 31 VAL HG11 1 1
4 5042 1 1 68 VAL HG12 H -5.743 -1.317 0.584 1.00 . A A . 31 VAL HG12 1 1
4 5043 1 1 68 VAL HG13 H -4.512 -2.206 1.482 1.00 . A A . 31 VAL HG13 1 1
4 5044 1 1 68 VAL HG21 H -5.467 -4.314 0.731 1.00 . A A . 31 VAL HG21 1 1
4 5045 1 1 68 VAL HG22 H -6.839 -3.589 -0.106 1.00 . A A . 31 VAL HG22 1 1
4 5046 1 1 68 VAL HG23 H -7.112 -4.772 1.172 1.00 . A A . 31 VAL HG23 1 1
4 5047 1 1 68 VAL N N -6.906 -4.700 3.461 1.00 . A A . 31 VAL N 1 1
4 5048 1 1 68 VAL O O -7.972 -2.039 4.300 1.00 . A A . 31 VAL O 1 1
4 5049 1 1 69 TYR C C -5.352 0.203 6.233 1.00 . A A . 32 TYR C 1 1
4 5050 1 1 69 TYR CA C -6.290 -0.998 6.235 1.00 . A A . 32 TYR CA 1 1
4 5051 1 1 69 TYR CB C -6.274 -1.666 7.611 1.00 . A A . 32 TYR CB 1 1
4 5052 1 1 69 TYR CD1 C -8.653 -2.491 7.803 1.00 . A A . 32 TYR CD1 1 1
4 5053 1 1 69 TYR CD2 C -6.894 -4.100 7.866 1.00 . A A . 32 TYR CD2 1 1
4 5054 1 1 69 TYR CE1 C -9.586 -3.500 7.945 1.00 . A A . 32 TYR CE1 1 1
4 5055 1 1 69 TYR CE2 C -7.822 -5.115 8.007 1.00 . A A . 32 TYR CE2 1 1
4 5056 1 1 69 TYR CG C -7.293 -2.774 7.762 1.00 . A A . 32 TYR CG 1 1
4 5057 1 1 69 TYR CZ C -9.167 -4.810 8.047 1.00 . A A . 32 TYR CZ 1 1
4 5058 1 1 69 TYR H H -4.989 -2.279 5.163 1.00 . A A . 32 TYR H 1 1
4 5059 1 1 69 TYR HA H -7.292 -0.657 6.022 1.00 . A A . 32 TYR HA 1 1
4 5060 1 1 69 TYR HB2 H -5.296 -2.089 7.785 1.00 . A A . 32 TYR HB2 1 1
4 5061 1 1 69 TYR HB3 H -6.478 -0.921 8.366 1.00 . A A . 32 TYR HB3 1 1
4 5062 1 1 69 TYR HD1 H -8.977 -1.465 7.724 1.00 . A A . 32 TYR HD1 1 1
4 5063 1 1 69 TYR HD2 H -5.842 -4.336 7.835 1.00 . A A . 32 TYR HD2 1 1
4 5064 1 1 69 TYR HE1 H -10.639 -3.261 7.975 1.00 . A A . 32 TYR HE1 1 1
4 5065 1 1 69 TYR HE2 H -7.493 -6.141 8.086 1.00 . A A . 32 TYR HE2 1 1
4 5066 1 1 69 TYR HH H -10.650 -5.852 7.406 1.00 . A A . 32 TYR HH 1 1
4 5067 1 1 69 TYR N N -5.913 -1.955 5.202 1.00 . A A . 32 TYR N 1 1
4 5068 1 1 69 TYR O O -4.136 0.055 6.353 1.00 . A A . 32 TYR O 1 1
4 5069 1 1 69 TYR OH O -10.093 -5.817 8.187 1.00 . A A . 32 TYR OH 1 1
4 5070 1 1 70 PHE C C -5.615 3.578 7.182 1.00 . A A . 33 PHE C 1 1
4 5071 1 1 70 PHE CA C -5.141 2.622 6.092 1.00 . A A . 33 PHE CA 1 1
4 5072 1 1 70 PHE CB C -5.226 3.298 4.722 1.00 . A A . 33 PHE CB 1 1
4 5073 1 1 70 PHE CD1 C -7.564 2.996 3.861 1.00 . A A . 33 PHE CD1 1 1
4 5074 1 1 70 PHE CD2 C -6.903 5.160 4.612 1.00 . A A . 33 PHE CD2 1 1
4 5075 1 1 70 PHE CE1 C -8.820 3.482 3.554 1.00 . A A . 33 PHE CE1 1 1
4 5076 1 1 70 PHE CE2 C -8.157 5.653 4.307 1.00 . A A . 33 PHE CE2 1 1
4 5077 1 1 70 PHE CG C -6.592 3.829 4.393 1.00 . A A . 33 PHE CG 1 1
4 5078 1 1 70 PHE CZ C -9.117 4.813 3.778 1.00 . A A . 33 PHE CZ 1 1
4 5079 1 1 70 PHE H H -6.901 1.449 6.015 1.00 . A A . 33 PHE H 1 1
4 5080 1 1 70 PHE HA H -4.115 2.356 6.285 1.00 . A A . 33 PHE HA 1 1
4 5081 1 1 70 PHE HB2 H -4.534 4.125 4.694 1.00 . A A . 33 PHE HB2 1 1
4 5082 1 1 70 PHE HB3 H -4.955 2.582 3.960 1.00 . A A . 33 PHE HB3 1 1
4 5083 1 1 70 PHE HD1 H -7.332 1.956 3.687 1.00 . A A . 33 PHE HD1 1 1
4 5084 1 1 70 PHE HD2 H -6.152 5.818 5.026 1.00 . A A . 33 PHE HD2 1 1
4 5085 1 1 70 PHE HE1 H -9.568 2.823 3.141 1.00 . A A . 33 PHE HE1 1 1
4 5086 1 1 70 PHE HE2 H -8.387 6.694 4.483 1.00 . A A . 33 PHE HE2 1 1
4 5087 1 1 70 PHE HZ H -10.099 5.195 3.538 1.00 . A A . 33 PHE HZ 1 1
4 5088 1 1 70 PHE N N -5.926 1.396 6.103 1.00 . A A . 33 PHE N 1 1
4 5089 1 1 70 PHE O O -6.751 4.050 7.156 1.00 . A A . 33 PHE O 1 1
4 5090 1 1 71 GLU C C -3.914 5.695 9.563 1.00 . A A . 34 GLU C 1 1
4 5091 1 1 71 GLU CA C -5.073 4.756 9.242 1.00 . A A . 34 GLU CA 1 1
4 5092 1 1 71 GLU CB C -5.452 3.952 10.488 1.00 . A A . 34 GLU CB 1 1
4 5093 1 1 71 GLU CD C -3.737 2.681 11.837 1.00 . A A . 34 GLU CD 1 1
4 5094 1 1 71 GLU CG C -4.668 2.659 10.641 1.00 . A A . 34 GLU CG 1 1
4 5095 1 1 71 GLU H H -3.847 3.453 8.110 1.00 . A A . 34 GLU H 1 1
4 5096 1 1 71 GLU HA H -5.923 5.348 8.937 1.00 . A A . 34 GLU HA 1 1
4 5097 1 1 71 GLU HB2 H -5.275 4.561 11.363 1.00 . A A . 34 GLU HB2 1 1
4 5098 1 1 71 GLU HB3 H -6.503 3.707 10.438 1.00 . A A . 34 GLU HB3 1 1
4 5099 1 1 71 GLU HG2 H -5.364 1.842 10.762 1.00 . A A . 34 GLU HG2 1 1
4 5100 1 1 71 GLU HG3 H -4.080 2.502 9.748 1.00 . A A . 34 GLU HG3 1 1
4 5101 1 1 71 GLU N N -4.738 3.858 8.143 1.00 . A A . 34 GLU N 1 1
4 5102 1 1 71 GLU O O -2.815 5.250 9.898 1.00 . A A . 34 GLU O 1 1
4 5103 1 1 71 GLU OE1 O -3.542 3.770 12.417 1.00 . A A . 34 GLU OE1 1 1
4 5104 1 1 71 GLU OE2 O -3.203 1.610 12.194 1.00 . A A . 34 GLU OE2 1 1
4 5105 1 1 72 GLY C C -1.797 7.625 9.159 1.00 . A A . 35 GLY C 1 1
4 5106 1 1 72 GLY CA C -3.146 7.982 9.754 1.00 . A A . 35 GLY CA 1 1
4 5107 1 1 72 GLY H H -5.067 7.289 9.200 1.00 . A A . 35 GLY H 1 1
4 5108 1 1 72 GLY HA2 H -3.460 8.936 9.357 1.00 . A A . 35 GLY HA2 1 1
4 5109 1 1 72 GLY HA3 H -3.040 8.070 10.826 1.00 . A A . 35 GLY HA3 1 1
4 5110 1 1 72 GLY N N -4.170 6.995 9.466 1.00 . A A . 35 GLY N 1 1
4 5111 1 1 72 GLY O O -0.811 7.478 9.881 1.00 . A A . 35 GLY O 1 1
4 5112 1 1 73 SER C C -0.019 5.768 7.528 1.00 . A A . 36 SER C 1 1
4 5113 1 1 73 SER CA C -0.512 7.159 7.143 1.00 . A A . 36 SER CA 1 1
4 5114 1 1 73 SER CB C 0.568 8.199 7.449 1.00 . A A . 36 SER CB 1 1
4 5115 1 1 73 SER H H -2.570 7.629 7.315 1.00 . A A . 36 SER H 1 1
4 5116 1 1 73 SER HA H -0.716 7.171 6.083 1.00 . A A . 36 SER HA 1 1
4 5117 1 1 73 SER HB2 H 1.384 7.723 7.971 1.00 . A A . 36 SER HB2 1 1
4 5118 1 1 73 SER HB3 H 0.931 8.621 6.523 1.00 . A A . 36 SER HB3 1 1
4 5119 1 1 73 SER HG H 0.523 10.059 8.061 1.00 . A A . 36 SER HG 1 1
4 5120 1 1 73 SER N N -1.751 7.494 7.837 1.00 . A A . 36 SER N 1 1
4 5121 1 1 73 SER O O 1.165 5.458 7.389 1.00 . A A . 36 SER O 1 1
4 5122 1 1 73 SER OG O 0.056 9.244 8.257 1.00 . A A . 36 SER OG 1 1
4 5123 1 1 74 ASP C C -1.224 2.575 7.410 1.00 . A A . 37 ASP C 1 1
4 5124 1 1 74 ASP CA C -0.592 3.564 8.381 1.00 . A A . 37 ASP CA 1 1
4 5125 1 1 74 ASP CB C -1.064 3.275 9.807 1.00 . A A . 37 ASP CB 1 1
4 5126 1 1 74 ASP CG C -0.235 2.200 10.484 1.00 . A A . 37 ASP CG 1 1
4 5127 1 1 74 ASP H H -1.864 5.229 8.068 1.00 . A A . 37 ASP H 1 1
4 5128 1 1 74 ASP HA H 0.483 3.464 8.334 1.00 . A A . 37 ASP HA 1 1
4 5129 1 1 74 ASP HB2 H -0.994 4.179 10.394 1.00 . A A . 37 ASP HB2 1 1
4 5130 1 1 74 ASP HB3 H -2.092 2.947 9.779 1.00 . A A . 37 ASP HB3 1 1
4 5131 1 1 74 ASP N N -0.934 4.927 7.995 1.00 . A A . 37 ASP N 1 1
4 5132 1 1 74 ASP O O -2.425 2.323 7.466 1.00 . A A . 37 ASP O 1 1
4 5133 1 1 74 ASP OD1 O 0.874 1.905 9.990 1.00 . A A . 37 ASP OD1 1 1
4 5134 1 1 74 ASP OD2 O -0.696 1.653 11.508 1.00 . A A . 37 ASP OD2 1 1
4 5135 1 1 75 PHE C C -0.568 -0.360 5.912 1.00 . A A . 38 PHE C 1 1
4 5136 1 1 75 PHE CA C -0.896 1.077 5.521 1.00 . A A . 38 PHE CA 1 1
4 5137 1 1 75 PHE CB C -0.286 1.396 4.154 1.00 . A A . 38 PHE CB 1 1
4 5138 1 1 75 PHE CD1 C -2.021 0.772 2.456 1.00 . A A . 38 PHE CD1 1 1
4 5139 1 1 75 PHE CD2 C -0.051 -0.563 2.605 1.00 . A A . 38 PHE CD2 1 1
4 5140 1 1 75 PHE CE1 C -2.494 -0.036 1.438 1.00 . A A . 38 PHE CE1 1 1
4 5141 1 1 75 PHE CE2 C -0.518 -1.373 1.589 1.00 . A A . 38 PHE CE2 1 1
4 5142 1 1 75 PHE CG C -0.796 0.517 3.050 1.00 . A A . 38 PHE CG 1 1
4 5143 1 1 75 PHE CZ C -1.742 -1.109 1.004 1.00 . A A . 38 PHE CZ 1 1
4 5144 1 1 75 PHE H H 0.539 2.275 6.517 1.00 . A A . 38 PHE H 1 1
4 5145 1 1 75 PHE HA H -1.968 1.184 5.458 1.00 . A A . 38 PHE HA 1 1
4 5146 1 1 75 PHE HB2 H -0.514 2.419 3.896 1.00 . A A . 38 PHE HB2 1 1
4 5147 1 1 75 PHE HB3 H 0.786 1.274 4.209 1.00 . A A . 38 PHE HB3 1 1
4 5148 1 1 75 PHE HD1 H -2.611 1.611 2.794 1.00 . A A . 38 PHE HD1 1 1
4 5149 1 1 75 PHE HD2 H 0.906 -0.769 3.063 1.00 . A A . 38 PHE HD2 1 1
4 5150 1 1 75 PHE HE1 H -3.452 0.174 0.982 1.00 . A A . 38 PHE HE1 1 1
4 5151 1 1 75 PHE HE2 H 0.073 -2.211 1.250 1.00 . A A . 38 PHE HE2 1 1
4 5152 1 1 75 PHE HZ H -2.109 -1.741 0.209 1.00 . A A . 38 PHE HZ 1 1
4 5153 1 1 75 PHE N N -0.410 2.027 6.516 1.00 . A A . 38 PHE N 1 1
4 5154 1 1 75 PHE O O 0.599 -0.753 5.944 1.00 . A A . 38 PHE O 1 1
4 5155 1 1 76 LYS C C -2.088 -3.472 5.588 1.00 . A A . 39 LYS C 1 1
4 5156 1 1 76 LYS CA C -1.423 -2.535 6.593 1.00 . A A . 39 LYS CA 1 1
4 5157 1 1 76 LYS CB C -1.992 -2.782 7.990 1.00 . A A . 39 LYS CB 1 1
4 5158 1 1 76 LYS CD C -0.792 -1.064 9.374 1.00 . A A . 39 LYS CD 1 1
4 5159 1 1 76 LYS CE C -0.283 -2.011 10.447 1.00 . A A . 39 LYS CE 1 1
4 5160 1 1 76 LYS CG C -2.133 -1.519 8.821 1.00 . A A . 39 LYS CG 1 1
4 5161 1 1 76 LYS H H -2.511 -0.773 6.166 1.00 . A A . 39 LYS H 1 1
4 5162 1 1 76 LYS HA H -0.363 -2.738 6.605 1.00 . A A . 39 LYS HA 1 1
4 5163 1 1 76 LYS HB2 H -2.969 -3.234 7.894 1.00 . A A . 39 LYS HB2 1 1
4 5164 1 1 76 LYS HB3 H -1.340 -3.462 8.516 1.00 . A A . 39 LYS HB3 1 1
4 5165 1 1 76 LYS HD2 H -0.073 -1.032 8.568 1.00 . A A . 39 LYS HD2 1 1
4 5166 1 1 76 LYS HD3 H -0.904 -0.078 9.800 1.00 . A A . 39 LYS HD3 1 1
4 5167 1 1 76 LYS HE2 H -1.056 -2.731 10.670 1.00 . A A . 39 LYS HE2 1 1
4 5168 1 1 76 LYS HE3 H 0.591 -2.525 10.074 1.00 . A A . 39 LYS HE3 1 1
4 5169 1 1 76 LYS HG2 H -2.539 -0.733 8.200 1.00 . A A . 39 LYS HG2 1 1
4 5170 1 1 76 LYS HG3 H -2.804 -1.713 9.645 1.00 . A A . 39 LYS HG3 1 1
4 5171 1 1 76 LYS HZ1 H 0.693 -1.883 12.289 1.00 . A A . 39 LYS HZ1 1 1
4 5172 1 1 76 LYS HZ2 H -0.779 -1.052 12.236 1.00 . A A . 39 LYS HZ2 1 1
4 5173 1 1 76 LYS HZ3 H 0.583 -0.407 11.468 1.00 . A A . 39 LYS HZ3 1 1
4 5174 1 1 76 LYS N N -1.604 -1.140 6.206 1.00 . A A . 39 LYS N 1 1
4 5175 1 1 76 LYS NZ N 0.079 -1.288 11.697 1.00 . A A . 39 LYS NZ 1 1
4 5176 1 1 76 LYS O O -3.314 -3.521 5.483 1.00 . A A . 39 LYS O 1 1
4 5177 1 1 77 PHE C C -1.576 -6.599 4.326 1.00 . A A . 40 PHE C 1 1
4 5178 1 1 77 PHE CA C -1.769 -5.159 3.863 1.00 . A A . 40 PHE CA 1 1
4 5179 1 1 77 PHE CB C -1.058 -4.952 2.525 1.00 . A A . 40 PHE CB 1 1
4 5180 1 1 77 PHE CD1 C -2.747 -5.668 0.814 1.00 . A A . 40 PHE CD1 1 1
4 5181 1 1 77 PHE CD2 C -0.773 -6.982 1.077 1.00 . A A . 40 PHE CD2 1 1
4 5182 1 1 77 PHE CE1 C -3.191 -6.528 -0.174 1.00 . A A . 40 PHE CE1 1 1
4 5183 1 1 77 PHE CE2 C -1.212 -7.844 0.091 1.00 . A A . 40 PHE CE2 1 1
4 5184 1 1 77 PHE CG C -1.535 -5.885 1.449 1.00 . A A . 40 PHE CG 1 1
4 5185 1 1 77 PHE CZ C -2.422 -7.617 -0.535 1.00 . A A . 40 PHE CZ 1 1
4 5186 1 1 77 PHE H H -0.302 -4.126 4.999 1.00 . A A . 40 PHE H 1 1
4 5187 1 1 77 PHE HA H -2.825 -4.974 3.732 1.00 . A A . 40 PHE HA 1 1
4 5188 1 1 77 PHE HB2 H -1.223 -3.940 2.188 1.00 . A A . 40 PHE HB2 1 1
4 5189 1 1 77 PHE HB3 H 0.001 -5.114 2.661 1.00 . A A . 40 PHE HB3 1 1
4 5190 1 1 77 PHE HD1 H -3.348 -4.817 1.096 1.00 . A A . 40 PHE HD1 1 1
4 5191 1 1 77 PHE HD2 H 0.173 -7.160 1.567 1.00 . A A . 40 PHE HD2 1 1
4 5192 1 1 77 PHE HE1 H -4.136 -6.348 -0.662 1.00 . A A . 40 PHE HE1 1 1
4 5193 1 1 77 PHE HE2 H -0.609 -8.695 -0.189 1.00 . A A . 40 PHE HE2 1 1
4 5194 1 1 77 PHE HZ H -2.767 -8.290 -1.307 1.00 . A A . 40 PHE HZ 1 1
4 5195 1 1 77 PHE N N -1.267 -4.217 4.858 1.00 . A A . 40 PHE N 1 1
4 5196 1 1 77 PHE O O -0.448 -7.086 4.403 1.00 . A A . 40 PHE O 1 1
4 5197 1 1 78 TYR C C -3.239 -9.611 4.091 1.00 . A A . 41 TYR C 1 1
4 5198 1 1 78 TYR CA C -2.612 -8.657 5.104 1.00 . A A . 41 TYR CA 1 1
4 5199 1 1 78 TYR CB C -3.327 -8.792 6.449 1.00 . A A . 41 TYR CB 1 1
4 5200 1 1 78 TYR CD1 C -1.715 -8.250 8.314 1.00 . A A . 41 TYR CD1 1 1
4 5201 1 1 78 TYR CD2 C -3.356 -6.620 7.737 1.00 . A A . 41 TYR CD2 1 1
4 5202 1 1 78 TYR CE1 C -1.221 -7.412 9.296 1.00 . A A . 41 TYR CE1 1 1
4 5203 1 1 78 TYR CE2 C -2.868 -5.776 8.717 1.00 . A A . 41 TYR CE2 1 1
4 5204 1 1 78 TYR CG C -2.788 -7.869 7.519 1.00 . A A . 41 TYR CG 1 1
4 5205 1 1 78 TYR CZ C -1.801 -6.177 9.493 1.00 . A A . 41 TYR CZ 1 1
4 5206 1 1 78 TYR H H -3.554 -6.846 4.578 1.00 . A A . 41 TYR H 1 1
4 5207 1 1 78 TYR HA H -1.572 -8.917 5.233 1.00 . A A . 41 TYR HA 1 1
4 5208 1 1 78 TYR HB2 H -4.375 -8.567 6.316 1.00 . A A . 41 TYR HB2 1 1
4 5209 1 1 78 TYR HB3 H -3.225 -9.808 6.803 1.00 . A A . 41 TYR HB3 1 1
4 5210 1 1 78 TYR HD1 H -1.262 -9.218 8.157 1.00 . A A . 41 TYR HD1 1 1
4 5211 1 1 78 TYR HD2 H -4.192 -6.309 7.128 1.00 . A A . 41 TYR HD2 1 1
4 5212 1 1 78 TYR HE1 H -0.385 -7.725 9.903 1.00 . A A . 41 TYR HE1 1 1
4 5213 1 1 78 TYR HE2 H -3.322 -4.809 8.872 1.00 . A A . 41 TYR HE2 1 1
4 5214 1 1 78 TYR HH H -1.740 -5.542 11.307 1.00 . A A . 41 TYR HH 1 1
4 5215 1 1 78 TYR N N -2.676 -7.277 4.642 1.00 . A A . 41 TYR N 1 1
4 5216 1 1 78 TYR O O -4.461 -9.679 3.958 1.00 . A A . 41 TYR O 1 1
4 5217 1 1 78 TYR OH O -1.313 -5.340 10.470 1.00 . A A . 41 TYR OH 1 1
4 5218 1 1 79 ALA C C -2.065 -12.618 2.567 1.00 . A A . 42 ALA C 1 1
4 5219 1 1 79 ALA CA C -2.848 -11.325 2.405 1.00 . A A . 42 ALA CA 1 1
4 5220 1 1 79 ALA CB C -2.697 -10.779 0.993 1.00 . A A . 42 ALA CB 1 1
4 5221 1 1 79 ALA H H -1.429 -10.267 3.557 1.00 . A A . 42 ALA H 1 1
4 5222 1 1 79 ALA HA H -3.896 -11.523 2.586 1.00 . A A . 42 ALA HA 1 1
4 5223 1 1 79 ALA HB1 H -3.580 -11.016 0.419 1.00 . A A . 42 ALA HB1 1 1
4 5224 1 1 79 ALA HB2 H -1.832 -11.225 0.526 1.00 . A A . 42 ALA HB2 1 1
4 5225 1 1 79 ALA HB3 H -2.572 -9.707 1.034 1.00 . A A . 42 ALA HB3 1 1
4 5226 1 1 79 ALA N N -2.392 -10.358 3.393 1.00 . A A . 42 ALA N 1 1
4 5227 1 1 79 ALA O O -0.841 -12.623 2.443 1.00 . A A . 42 ALA O 1 1
4 5228 1 1 80 LYS C C -0.850 -14.763 3.937 1.00 . A A . 43 LYS C 1 1
4 5229 1 1 80 LYS CA C -2.089 -14.986 3.069 1.00 . A A . 43 LYS CA 1 1
4 5230 1 1 80 LYS CB C -1.713 -15.605 1.715 1.00 . A A . 43 LYS CB 1 1
4 5231 1 1 80 LYS CD C -0.015 -15.819 -0.136 1.00 . A A . 43 LYS CD 1 1
4 5232 1 1 80 LYS CE C 1.491 -15.911 -0.320 1.00 . A A . 43 LYS CE 1 1
4 5233 1 1 80 LYS CG C -0.372 -15.132 1.172 1.00 . A A . 43 LYS CG 1 1
4 5234 1 1 80 LYS H H -3.733 -13.651 2.972 1.00 . A A . 43 LYS H 1 1
4 5235 1 1 80 LYS HA H -2.770 -15.642 3.589 1.00 . A A . 43 LYS HA 1 1
4 5236 1 1 80 LYS HB2 H -1.679 -16.678 1.819 1.00 . A A . 43 LYS HB2 1 1
4 5237 1 1 80 LYS HB3 H -2.476 -15.348 0.995 1.00 . A A . 43 LYS HB3 1 1
4 5238 1 1 80 LYS HD2 H -0.425 -16.816 -0.134 1.00 . A A . 43 LYS HD2 1 1
4 5239 1 1 80 LYS HD3 H -0.435 -15.255 -0.956 1.00 . A A . 43 LYS HD3 1 1
4 5240 1 1 80 LYS HE2 H 1.735 -15.643 -1.337 1.00 . A A . 43 LYS HE2 1 1
4 5241 1 1 80 LYS HE3 H 1.967 -15.217 0.358 1.00 . A A . 43 LYS HE3 1 1
4 5242 1 1 80 LYS HG2 H -0.419 -14.068 1.002 1.00 . A A . 43 LYS HG2 1 1
4 5243 1 1 80 LYS HG3 H 0.394 -15.349 1.897 1.00 . A A . 43 LYS HG3 1 1
4 5244 1 1 80 LYS HZ1 H 1.477 -17.708 0.745 1.00 . A A . 43 LYS HZ1 1 1
4 5245 1 1 80 LYS HZ2 H 3.012 -17.245 0.204 1.00 . A A . 43 LYS HZ2 1 1
4 5246 1 1 80 LYS HZ3 H 1.887 -17.882 -0.888 1.00 . A A . 43 LYS HZ3 1 1
4 5247 1 1 80 LYS N N -2.761 -13.710 2.868 1.00 . A A . 43 LYS N 1 1
4 5248 1 1 80 LYS NZ N 2.003 -17.282 -0.046 1.00 . A A . 43 LYS NZ 1 1
4 5249 1 1 80 LYS O O -0.675 -13.682 4.499 1.00 . A A . 43 LYS O 1 1
4 5250 1 1 81 PRO C C 2.023 -14.331 4.618 1.00 . A A . 44 PRO C 1 1
4 5251 1 1 81 PRO CA C 1.250 -15.632 4.889 1.00 . A A . 44 PRO CA 1 1
4 5252 1 1 81 PRO CB C 2.076 -16.847 4.470 1.00 . A A . 44 PRO CB 1 1
4 5253 1 1 81 PRO CD C -0.079 -17.108 3.464 1.00 . A A . 44 PRO CD 1 1
4 5254 1 1 81 PRO CG C 1.062 -17.870 4.085 1.00 . A A . 44 PRO CG 1 1
4 5255 1 1 81 PRO HA H 1.024 -15.697 5.943 1.00 . A A . 44 PRO HA 1 1
4 5256 1 1 81 PRO HB2 H 2.713 -16.585 3.637 1.00 . A A . 44 PRO HB2 1 1
4 5257 1 1 81 PRO HB3 H 2.678 -17.182 5.301 1.00 . A A . 44 PRO HB3 1 1
4 5258 1 1 81 PRO HD2 H 0.042 -17.064 2.394 1.00 . A A . 44 PRO HD2 1 1
4 5259 1 1 81 PRO HD3 H -1.022 -17.569 3.719 1.00 . A A . 44 PRO HD3 1 1
4 5260 1 1 81 PRO HG2 H 1.488 -18.557 3.370 1.00 . A A . 44 PRO HG2 1 1
4 5261 1 1 81 PRO HG3 H 0.725 -18.400 4.963 1.00 . A A . 44 PRO HG3 1 1
4 5262 1 1 81 PRO N N 0.033 -15.766 4.073 1.00 . A A . 44 PRO N 1 1
4 5263 1 1 81 PRO O O 2.902 -13.952 5.391 1.00 . A A . 44 PRO O 1 1
4 5264 1 1 82 TYR C C 1.770 -11.224 3.929 1.00 . A A . 45 TYR C 1 1
4 5265 1 1 82 TYR CA C 2.344 -12.403 3.151 1.00 . A A . 45 TYR CA 1 1
4 5266 1 1 82 TYR CB C 2.183 -12.143 1.653 1.00 . A A . 45 TYR CB 1 1
4 5267 1 1 82 TYR CD1 C 3.994 -13.872 1.306 1.00 . A A . 45 TYR CD1 1 1
4 5268 1 1 82 TYR CD2 C 2.732 -13.164 -0.588 1.00 . A A . 45 TYR CD2 1 1
4 5269 1 1 82 TYR CE1 C 4.727 -14.727 0.504 1.00 . A A . 45 TYR CE1 1 1
4 5270 1 1 82 TYR CE2 C 3.459 -14.016 -1.396 1.00 . A A . 45 TYR CE2 1 1
4 5271 1 1 82 TYR CG C 2.986 -13.077 0.775 1.00 . A A . 45 TYR CG 1 1
4 5272 1 1 82 TYR CZ C 4.455 -14.796 -0.847 1.00 . A A . 45 TYR CZ 1 1
4 5273 1 1 82 TYR H H 0.984 -14.005 2.951 1.00 . A A . 45 TYR H 1 1
4 5274 1 1 82 TYR HA H 3.395 -12.495 3.381 1.00 . A A . 45 TYR HA 1 1
4 5275 1 1 82 TYR HB2 H 1.143 -12.253 1.390 1.00 . A A . 45 TYR HB2 1 1
4 5276 1 1 82 TYR HB3 H 2.494 -11.131 1.438 1.00 . A A . 45 TYR HB3 1 1
4 5277 1 1 82 TYR HD1 H 4.205 -13.818 2.364 1.00 . A A . 45 TYR HD1 1 1
4 5278 1 1 82 TYR HD2 H 1.952 -12.552 -1.016 1.00 . A A . 45 TYR HD2 1 1
4 5279 1 1 82 TYR HE1 H 5.506 -15.338 0.935 1.00 . A A . 45 TYR HE1 1 1
4 5280 1 1 82 TYR HE2 H 3.245 -14.069 -2.454 1.00 . A A . 45 TYR HE2 1 1
4 5281 1 1 82 TYR HH H 5.391 -15.206 -2.476 1.00 . A A . 45 TYR HH 1 1
4 5282 1 1 82 TYR N N 1.688 -13.653 3.520 1.00 . A A . 45 TYR N 1 1
4 5283 1 1 82 TYR O O 0.562 -10.985 3.913 1.00 . A A . 45 TYR O 1 1
4 5284 1 1 82 TYR OH O 5.180 -15.647 -1.650 1.00 . A A . 45 TYR OH 1 1
4 5285 1 1 83 PHE C C 3.038 -8.095 4.959 1.00 . A A . 46 PHE C 1 1
4 5286 1 1 83 PHE CA C 2.231 -9.318 5.372 1.00 . A A . 46 PHE CA 1 1
4 5287 1 1 83 PHE CB C 2.401 -9.572 6.872 1.00 . A A . 46 PHE CB 1 1
4 5288 1 1 83 PHE CD1 C 4.339 -11.143 7.137 1.00 . A A . 46 PHE CD1 1 1
4 5289 1 1 83 PHE CD2 C 2.143 -11.969 7.564 1.00 . A A . 46 PHE CD2 1 1
4 5290 1 1 83 PHE CE1 C 4.868 -12.383 7.437 1.00 . A A . 46 PHE CE1 1 1
4 5291 1 1 83 PHE CE2 C 2.666 -13.213 7.865 1.00 . A A . 46 PHE CE2 1 1
4 5292 1 1 83 PHE CG C 2.972 -10.923 7.198 1.00 . A A . 46 PHE CG 1 1
4 5293 1 1 83 PHE CZ C 4.031 -13.420 7.802 1.00 . A A . 46 PHE CZ 1 1
4 5294 1 1 83 PHE H H 3.595 -10.721 4.567 1.00 . A A . 46 PHE H 1 1
4 5295 1 1 83 PHE HA H 1.188 -9.135 5.162 1.00 . A A . 46 PHE HA 1 1
4 5296 1 1 83 PHE HB2 H 3.064 -8.826 7.283 1.00 . A A . 46 PHE HB2 1 1
4 5297 1 1 83 PHE HB3 H 1.437 -9.493 7.355 1.00 . A A . 46 PHE HB3 1 1
4 5298 1 1 83 PHE HD1 H 4.994 -10.334 6.852 1.00 . A A . 46 PHE HD1 1 1
4 5299 1 1 83 PHE HD2 H 1.075 -11.808 7.613 1.00 . A A . 46 PHE HD2 1 1
4 5300 1 1 83 PHE HE1 H 5.935 -12.543 7.385 1.00 . A A . 46 PHE HE1 1 1
4 5301 1 1 83 PHE HE2 H 2.009 -14.021 8.150 1.00 . A A . 46 PHE HE2 1 1
4 5302 1 1 83 PHE HZ H 4.442 -14.391 8.035 1.00 . A A . 46 PHE HZ 1 1
4 5303 1 1 83 PHE N N 2.645 -10.483 4.600 1.00 . A A . 46 PHE N 1 1
4 5304 1 1 83 PHE O O 4.269 -8.104 5.017 1.00 . A A . 46 PHE O 1 1
4 5305 1 1 84 LEU C C 2.636 -4.642 5.003 1.00 . A A . 47 LEU C 1 1
4 5306 1 1 84 LEU CA C 3.013 -5.820 4.110 1.00 . A A . 47 LEU CA 1 1
4 5307 1 1 84 LEU CB C 2.667 -5.500 2.653 1.00 . A A . 47 LEU CB 1 1
4 5308 1 1 84 LEU CD1 C 3.534 -4.958 0.362 1.00 . A A . 47 LEU CD1 1 1
4 5309 1 1 84 LEU CD2 C 5.137 -5.283 2.249 1.00 . A A . 47 LEU CD2 1 1
4 5310 1 1 84 LEU CG C 3.806 -5.715 1.652 1.00 . A A . 47 LEU CG 1 1
4 5311 1 1 84 LEU H H 1.367 -7.094 4.508 1.00 . A A . 47 LEU H 1 1
4 5312 1 1 84 LEU HA H 4.074 -5.984 4.188 1.00 . A A . 47 LEU HA 1 1
4 5313 1 1 84 LEU HB2 H 1.834 -6.122 2.357 1.00 . A A . 47 LEU HB2 1 1
4 5314 1 1 84 LEU HB3 H 2.360 -4.467 2.596 1.00 . A A . 47 LEU HB3 1 1
4 5315 1 1 84 LEU HD11 H 4.418 -4.406 0.075 1.00 . A A . 47 LEU HD11 1 1
4 5316 1 1 84 LEU HD12 H 2.714 -4.272 0.512 1.00 . A A . 47 LEU HD12 1 1
4 5317 1 1 84 LEU HD13 H 3.280 -5.659 -0.418 1.00 . A A . 47 LEU HD13 1 1
4 5318 1 1 84 LEU HD21 H 5.605 -6.127 2.733 1.00 . A A . 47 LEU HD21 1 1
4 5319 1 1 84 LEU HD22 H 4.968 -4.500 2.975 1.00 . A A . 47 LEU HD22 1 1
4 5320 1 1 84 LEU HD23 H 5.781 -4.913 1.466 1.00 . A A . 47 LEU HD23 1 1
4 5321 1 1 84 LEU HG H 3.873 -6.767 1.413 1.00 . A A . 47 LEU HG 1 1
4 5322 1 1 84 LEU N N 2.346 -7.044 4.536 1.00 . A A . 47 LEU N 1 1
4 5323 1 1 84 LEU O O 1.508 -4.152 4.964 1.00 . A A . 47 LEU O 1 1
4 5324 1 1 85 ARG C C 4.221 -1.864 6.227 1.00 . A A . 48 ARG C 1 1
4 5325 1 1 85 ARG CA C 3.390 -3.054 6.691 1.00 . A A . 48 ARG CA 1 1
4 5326 1 1 85 ARG CB C 3.768 -3.435 8.124 1.00 . A A . 48 ARG CB 1 1
4 5327 1 1 85 ARG CD C 5.003 -2.062 9.823 1.00 . A A . 48 ARG CD 1 1
4 5328 1 1 85 ARG CG C 3.682 -2.278 9.104 1.00 . A A . 48 ARG CG 1 1
4 5329 1 1 85 ARG CZ C 5.938 -2.461 12.061 1.00 . A A . 48 ARG CZ 1 1
4 5330 1 1 85 ARG H H 4.481 -4.614 5.768 1.00 . A A . 48 ARG H 1 1
4 5331 1 1 85 ARG HA H 2.344 -2.788 6.658 1.00 . A A . 48 ARG HA 1 1
4 5332 1 1 85 ARG HB2 H 3.104 -4.216 8.464 1.00 . A A . 48 ARG HB2 1 1
4 5333 1 1 85 ARG HB3 H 4.782 -3.808 8.130 1.00 . A A . 48 ARG HB3 1 1
4 5334 1 1 85 ARG HD2 H 5.737 -2.739 9.410 1.00 . A A . 48 ARG HD2 1 1
4 5335 1 1 85 ARG HD3 H 5.324 -1.044 9.661 1.00 . A A . 48 ARG HD3 1 1
4 5336 1 1 85 ARG HE H 3.992 -2.348 11.642 1.00 . A A . 48 ARG HE 1 1
4 5337 1 1 85 ARG HG2 H 3.426 -1.379 8.563 1.00 . A A . 48 ARG HG2 1 1
4 5338 1 1 85 ARG HG3 H 2.915 -2.492 9.833 1.00 . A A . 48 ARG HG3 1 1
4 5339 1 1 85 ARG HH11 H 7.309 -2.249 10.592 1.00 . A A . 48 ARG HH11 1 1
4 5340 1 1 85 ARG HH12 H 7.955 -2.528 12.174 1.00 . A A . 48 ARG HH12 1 1
4 5341 1 1 85 ARG HH21 H 4.829 -2.717 13.729 1.00 . A A . 48 ARG HH21 1 1
4 5342 1 1 85 ARG HH22 H 6.543 -2.792 13.961 1.00 . A A . 48 ARG HH22 1 1
4 5343 1 1 85 ARG N N 3.599 -4.185 5.795 1.00 . A A . 48 ARG N 1 1
4 5344 1 1 85 ARG NE N 4.892 -2.303 11.258 1.00 . A A . 48 ARG NE 1 1
4 5345 1 1 85 ARG NH1 N 7.168 -2.408 11.569 1.00 . A A . 48 ARG NH1 1 1
4 5346 1 1 85 ARG NH2 N 5.755 -2.675 13.356 1.00 . A A . 48 ARG NH2 1 1
4 5347 1 1 85 ARG O O 5.450 -1.887 6.303 1.00 . A A . 48 ARG O 1 1
4 5348 1 1 86 LEU C C 3.711 1.629 5.874 1.00 . A A . 49 LEU C 1 1
4 5349 1 1 86 LEU CA C 4.240 0.352 5.230 1.00 . A A . 49 LEU CA 1 1
4 5350 1 1 86 LEU CB C 4.095 0.437 3.710 1.00 . A A . 49 LEU CB 1 1
4 5351 1 1 86 LEU CD1 C 4.243 -0.673 1.464 1.00 . A A . 49 LEU CD1 1 1
4 5352 1 1 86 LEU CD2 C 5.675 -1.475 3.352 1.00 . A A . 49 LEU CD2 1 1
4 5353 1 1 86 LEU CG C 4.329 -0.881 2.968 1.00 . A A . 49 LEU CG 1 1
4 5354 1 1 86 LEU H H 2.571 -0.875 5.676 1.00 . A A . 49 LEU H 1 1
4 5355 1 1 86 LEU HA H 5.287 0.249 5.473 1.00 . A A . 49 LEU HA 1 1
4 5356 1 1 86 LEU HB2 H 3.097 0.783 3.484 1.00 . A A . 49 LEU HB2 1 1
4 5357 1 1 86 LEU HB3 H 4.803 1.163 3.340 1.00 . A A . 49 LEU HB3 1 1
4 5358 1 1 86 LEU HD11 H 3.384 -1.201 1.076 1.00 . A A . 49 LEU HD11 1 1
4 5359 1 1 86 LEU HD12 H 5.140 -1.053 0.997 1.00 . A A . 49 LEU HD12 1 1
4 5360 1 1 86 LEU HD13 H 4.144 0.381 1.251 1.00 . A A . 49 LEU HD13 1 1
4 5361 1 1 86 LEU HD21 H 6.023 -1.018 4.266 1.00 . A A . 49 LEU HD21 1 1
4 5362 1 1 86 LEU HD22 H 6.388 -1.289 2.562 1.00 . A A . 49 LEU HD22 1 1
4 5363 1 1 86 LEU HD23 H 5.571 -2.539 3.499 1.00 . A A . 49 LEU HD23 1 1
4 5364 1 1 86 LEU HG H 3.559 -1.585 3.251 1.00 . A A . 49 LEU HG 1 1
4 5365 1 1 86 LEU N N 3.549 -0.833 5.726 1.00 . A A . 49 LEU N 1 1
4 5366 1 1 86 LEU O O 2.503 1.862 5.921 1.00 . A A . 49 LEU O 1 1
4 5367 1 1 87 THR C C 4.570 4.891 6.057 1.00 . A A . 50 THR C 1 1
4 5368 1 1 87 THR CA C 4.273 3.723 6.993 1.00 . A A . 50 THR CA 1 1
4 5369 1 1 87 THR CB C 5.039 3.931 8.312 1.00 . A A . 50 THR CB 1 1
4 5370 1 1 87 THR CG2 C 4.696 5.277 8.932 1.00 . A A . 50 THR CG2 1 1
4 5371 1 1 87 THR H H 5.578 2.217 6.285 1.00 . A A . 50 THR H 1 1
4 5372 1 1 87 THR HA H 3.215 3.704 7.209 1.00 . A A . 50 THR HA 1 1
4 5373 1 1 87 THR HB H 6.097 3.913 8.102 1.00 . A A . 50 THR HB 1 1
4 5374 1 1 87 THR HG1 H 4.180 3.255 9.961 1.00 . A A . 50 THR HG1 1 1
4 5375 1 1 87 THR HG21 H 3.999 5.800 8.292 1.00 . A A . 50 THR HG21 1 1
4 5376 1 1 87 THR HG22 H 5.596 5.864 9.038 1.00 . A A . 50 THR HG22 1 1
4 5377 1 1 87 THR HG23 H 4.249 5.124 9.902 1.00 . A A . 50 THR HG23 1 1
4 5378 1 1 87 THR N N 4.631 2.459 6.361 1.00 . A A . 50 THR N 1 1
4 5379 1 1 87 THR O O 5.726 5.156 5.727 1.00 . A A . 50 THR O 1 1
4 5380 1 1 87 THR OG1 O 4.735 2.898 9.261 1.00 . A A . 50 THR OG1 1 1
4 5381 1 1 88 LEU C C 4.046 7.984 5.446 1.00 . A A . 51 LEU C 1 1
4 5382 1 1 88 LEU CA C 3.667 6.704 4.706 1.00 . A A . 51 LEU CA 1 1
4 5383 1 1 88 LEU CB C 2.371 6.920 3.926 1.00 . A A . 51 LEU CB 1 1
4 5384 1 1 88 LEU CD1 C 0.282 5.983 2.906 1.00 . A A . 51 LEU CD1 1 1
4 5385 1 1 88 LEU CD2 C 2.390 4.637 2.898 1.00 . A A . 51 LEU CD2 1 1
4 5386 1 1 88 LEU CG C 1.557 5.653 3.664 1.00 . A A . 51 LEU CG 1 1
4 5387 1 1 88 LEU H H 2.621 5.309 5.908 1.00 . A A . 51 LEU H 1 1
4 5388 1 1 88 LEU HA H 4.454 6.458 4.010 1.00 . A A . 51 LEU HA 1 1
4 5389 1 1 88 LEU HB2 H 1.754 7.613 4.479 1.00 . A A . 51 LEU HB2 1 1
4 5390 1 1 88 LEU HB3 H 2.618 7.366 2.974 1.00 . A A . 51 LEU HB3 1 1
4 5391 1 1 88 LEU HD11 H 0.171 5.301 2.075 1.00 . A A . 51 LEU HD11 1 1
4 5392 1 1 88 LEU HD12 H 0.335 6.996 2.536 1.00 . A A . 51 LEU HD12 1 1
4 5393 1 1 88 LEU HD13 H -0.566 5.884 3.568 1.00 . A A . 51 LEU HD13 1 1
4 5394 1 1 88 LEU HD21 H 1.892 4.388 1.973 1.00 . A A . 51 LEU HD21 1 1
4 5395 1 1 88 LEU HD22 H 2.509 3.745 3.494 1.00 . A A . 51 LEU HD22 1 1
4 5396 1 1 88 LEU HD23 H 3.361 5.057 2.681 1.00 . A A . 51 LEU HD23 1 1
4 5397 1 1 88 LEU HG H 1.278 5.210 4.609 1.00 . A A . 51 LEU HG 1 1
4 5398 1 1 88 LEU N N 3.519 5.576 5.620 1.00 . A A . 51 LEU N 1 1
4 5399 1 1 88 LEU O O 3.636 8.203 6.585 1.00 . A A . 51 LEU O 1 1
4 5400 1 1 89 PRO C C 4.113 11.081 5.614 1.00 . A A . 52 PRO C 1 1
4 5401 1 1 89 PRO CA C 5.278 10.126 5.369 1.00 . A A . 52 PRO CA 1 1
4 5402 1 1 89 PRO CB C 6.220 10.709 4.306 1.00 . A A . 52 PRO CB 1 1
4 5403 1 1 89 PRO CD C 5.359 8.658 3.431 1.00 . A A . 52 PRO CD 1 1
4 5404 1 1 89 PRO CG C 6.548 9.572 3.398 1.00 . A A . 52 PRO CG 1 1
4 5405 1 1 89 PRO HA H 5.819 9.976 6.293 1.00 . A A . 52 PRO HA 1 1
4 5406 1 1 89 PRO HB2 H 5.716 11.503 3.775 1.00 . A A . 52 PRO HB2 1 1
4 5407 1 1 89 PRO HB3 H 7.107 11.097 4.784 1.00 . A A . 52 PRO HB3 1 1
4 5408 1 1 89 PRO HD2 H 4.631 8.956 2.689 1.00 . A A . 52 PRO HD2 1 1
4 5409 1 1 89 PRO HD3 H 5.666 7.636 3.275 1.00 . A A . 52 PRO HD3 1 1
4 5410 1 1 89 PRO HG2 H 6.712 9.939 2.395 1.00 . A A . 52 PRO HG2 1 1
4 5411 1 1 89 PRO HG3 H 7.426 9.058 3.757 1.00 . A A . 52 PRO HG3 1 1
4 5412 1 1 89 PRO N N 4.837 8.852 4.790 1.00 . A A . 52 PRO N 1 1
4 5413 1 1 89 PRO O O 4.232 12.043 6.374 1.00 . A A . 52 PRO O 1 1
4 5414 1 1 90 GLY C C 0.540 10.827 5.229 1.00 . A A . 53 GLY C 1 1
4 5415 1 1 90 GLY CA C 1.811 11.644 5.121 1.00 . A A . 53 GLY CA 1 1
4 5416 1 1 90 GLY H H 2.952 10.023 4.376 1.00 . A A . 53 GLY H 1 1
4 5417 1 1 90 GLY HA2 H 1.923 12.241 6.015 1.00 . A A . 53 GLY HA2 1 1
4 5418 1 1 90 GLY HA3 H 1.734 12.302 4.267 1.00 . A A . 53 GLY HA3 1 1
4 5419 1 1 90 GLY N N 2.986 10.806 4.965 1.00 . A A . 53 GLY N 1 1
4 5420 1 1 90 GLY O O 0.344 9.872 4.477 1.00 . A A . 53 GLY O 1 1
4 5421 1 1 91 ARG C C -2.501 10.564 5.200 1.00 . A A . 54 ARG C 1 1
4 5422 1 1 91 ARG CA C -1.565 10.462 6.400 1.00 . A A . 54 ARG CA 1 1
4 5423 1 1 91 ARG CB C -2.267 10.999 7.649 1.00 . A A . 54 ARG CB 1 1
4 5424 1 1 91 ARG CD C -1.395 12.968 8.943 1.00 . A A . 54 ARG CD 1 1
4 5425 1 1 91 ARG CG C -2.234 12.514 7.760 1.00 . A A . 54 ARG CG 1 1
4 5426 1 1 91 ARG CZ C 0.577 14.374 9.378 1.00 . A A . 54 ARG CZ 1 1
4 5427 1 1 91 ARG H H -0.100 11.940 6.766 1.00 . A A . 54 ARG H 1 1
4 5428 1 1 91 ARG HA H -1.319 9.424 6.560 1.00 . A A . 54 ARG HA 1 1
4 5429 1 1 91 ARG HB2 H -3.300 10.683 7.629 1.00 . A A . 54 ARG HB2 1 1
4 5430 1 1 91 ARG HB3 H -1.789 10.584 8.523 1.00 . A A . 54 ARG HB3 1 1
4 5431 1 1 91 ARG HD2 H -2.018 13.546 9.610 1.00 . A A . 54 ARG HD2 1 1
4 5432 1 1 91 ARG HD3 H -1.025 12.096 9.462 1.00 . A A . 54 ARG HD3 1 1
4 5433 1 1 91 ARG HE H -0.111 13.905 7.566 1.00 . A A . 54 ARG HE 1 1
4 5434 1 1 91 ARG HG2 H -1.812 12.923 6.854 1.00 . A A . 54 ARG HG2 1 1
4 5435 1 1 91 ARG HG3 H -3.244 12.878 7.885 1.00 . A A . 54 ARG HG3 1 1
4 5436 1 1 91 ARG HH11 H -0.379 13.710 11.031 1.00 . A A . 54 ARG HH11 1 1
4 5437 1 1 91 ARG HH12 H 1.022 14.686 11.325 1.00 . A A . 54 ARG HH12 1 1
4 5438 1 1 91 ARG HH21 H 1.734 15.192 7.939 1.00 . A A . 54 ARG HH21 1 1
4 5439 1 1 91 ARG HH22 H 2.224 15.529 9.566 1.00 . A A . 54 ARG HH22 1 1
4 5440 1 1 91 ARG N N -0.319 11.186 6.179 1.00 . A A . 54 ARG N 1 1
4 5441 1 1 91 ARG NE N -0.259 13.789 8.528 1.00 . A A . 54 ARG NE 1 1
4 5442 1 1 91 ARG NH1 N 0.392 14.246 10.685 1.00 . A A . 54 ARG NH1 1 1
4 5443 1 1 91 ARG NH2 N 1.595 15.091 8.924 1.00 . A A . 54 ARG NH2 1 1
4 5444 1 1 91 ARG O O -2.335 11.423 4.335 1.00 . A A . 54 ARG O 1 1
4 5445 1 1 92 ILE C C -5.881 9.771 4.668 1.00 . A A . 55 ILE C 1 1
4 5446 1 1 92 ILE CA C -4.474 9.640 4.095 1.00 . A A . 55 ILE CA 1 1
4 5447 1 1 92 ILE CB C -4.377 8.329 3.291 1.00 . A A . 55 ILE CB 1 1
4 5448 1 1 92 ILE CD1 C -2.773 9.199 1.515 1.00 . A A . 55 ILE CD1 1 1
4 5449 1 1 92 ILE CG1 C -2.998 8.209 2.637 1.00 . A A . 55 ILE CG1 1 1
4 5450 1 1 92 ILE CG2 C -5.476 8.263 2.243 1.00 . A A . 55 ILE CG2 1 1
4 5451 1 1 92 ILE H H -3.560 9.022 5.897 1.00 . A A . 55 ILE H 1 1
4 5452 1 1 92 ILE HA H -4.281 10.469 3.430 1.00 . A A . 55 ILE HA 1 1
4 5453 1 1 92 ILE HB H -4.515 7.505 3.974 1.00 . A A . 55 ILE HB 1 1
4 5454 1 1 92 ILE HD11 H -3.078 10.183 1.836 1.00 . A A . 55 ILE HD11 1 1
4 5455 1 1 92 ILE HD12 H -3.353 8.904 0.653 1.00 . A A . 55 ILE HD12 1 1
4 5456 1 1 92 ILE HD13 H -1.725 9.215 1.253 1.00 . A A . 55 ILE HD13 1 1
4 5457 1 1 92 ILE HG12 H -2.237 8.377 3.384 1.00 . A A . 55 ILE HG12 1 1
4 5458 1 1 92 ILE HG13 H -2.885 7.214 2.232 1.00 . A A . 55 ILE HG13 1 1
4 5459 1 1 92 ILE HG21 H -6.289 8.912 2.531 1.00 . A A . 55 ILE HG21 1 1
4 5460 1 1 92 ILE HG22 H -5.836 7.247 2.165 1.00 . A A . 55 ILE HG22 1 1
4 5461 1 1 92 ILE HG23 H -5.083 8.579 1.288 1.00 . A A . 55 ILE HG23 1 1
4 5462 1 1 92 ILE N N -3.489 9.675 5.169 1.00 . A A . 55 ILE N 1 1
4 5463 1 1 92 ILE O O -6.241 9.062 5.607 1.00 . A A . 55 ILE O 1 1
4 5464 1 1 93 VAL C C -8.835 9.623 4.623 1.00 . A A . 56 VAL C 1 1
4 5465 1 1 93 VAL CA C -8.025 10.913 4.617 1.00 . A A . 56 VAL CA 1 1
4 5466 1 1 93 VAL CB C -8.770 11.982 3.796 1.00 . A A . 56 VAL CB 1 1
4 5467 1 1 93 VAL CG1 C -8.941 11.532 2.358 1.00 . A A . 56 VAL CG1 1 1
4 5468 1 1 93 VAL CG2 C -10.117 12.301 4.428 1.00 . A A . 56 VAL CG2 1 1
4 5469 1 1 93 VAL H H -6.329 11.249 3.383 1.00 . A A . 56 VAL H 1 1
4 5470 1 1 93 VAL HA H -7.947 11.267 5.636 1.00 . A A . 56 VAL HA 1 1
4 5471 1 1 93 VAL HB H -8.175 12.884 3.798 1.00 . A A . 56 VAL HB 1 1
4 5472 1 1 93 VAL HG11 H -8.359 10.638 2.187 1.00 . A A . 56 VAL HG11 1 1
4 5473 1 1 93 VAL HG12 H -8.602 12.315 1.698 1.00 . A A . 56 VAL HG12 1 1
4 5474 1 1 93 VAL HG13 H -9.984 11.326 2.166 1.00 . A A . 56 VAL HG13 1 1
4 5475 1 1 93 VAL HG21 H -10.620 11.381 4.689 1.00 . A A . 56 VAL HG21 1 1
4 5476 1 1 93 VAL HG22 H -10.722 12.854 3.724 1.00 . A A . 56 VAL HG22 1 1
4 5477 1 1 93 VAL HG23 H -9.966 12.895 5.317 1.00 . A A . 56 VAL HG23 1 1
4 5478 1 1 93 VAL N N -6.668 10.693 4.121 1.00 . A A . 56 VAL N 1 1
4 5479 1 1 93 VAL O O -8.604 8.726 3.811 1.00 . A A . 56 VAL O 1 1
4 5480 1 1 94 GLU C C -12.049 8.643 5.217 1.00 . A A . 57 GLU C 1 1
4 5481 1 1 94 GLU CA C -10.625 8.356 5.680 1.00 . A A . 57 GLU CA 1 1
4 5482 1 1 94 GLU CB C -10.641 7.875 7.132 1.00 . A A . 57 GLU CB 1 1
4 5483 1 1 94 GLU CD C -9.160 7.123 9.035 1.00 . A A . 57 GLU CD 1 1
4 5484 1 1 94 GLU CG C -9.313 8.055 7.848 1.00 . A A . 57 GLU CG 1 1
4 5485 1 1 94 GLU H H -9.909 10.284 6.172 1.00 . A A . 57 GLU H 1 1
4 5486 1 1 94 GLU HA H -10.205 7.579 5.059 1.00 . A A . 57 GLU HA 1 1
4 5487 1 1 94 GLU HB2 H -11.395 8.427 7.673 1.00 . A A . 57 GLU HB2 1 1
4 5488 1 1 94 GLU HB3 H -10.894 6.827 7.148 1.00 . A A . 57 GLU HB3 1 1
4 5489 1 1 94 GLU HG2 H -8.513 7.859 7.151 1.00 . A A . 57 GLU HG2 1 1
4 5490 1 1 94 GLU HG3 H -9.244 9.075 8.198 1.00 . A A . 57 GLU HG3 1 1
4 5491 1 1 94 GLU N N -9.780 9.537 5.553 1.00 . A A . 57 GLU N 1 1
4 5492 1 1 94 GLU O O -12.723 9.522 5.753 1.00 . A A . 57 GLU O 1 1
4 5493 1 1 94 GLU OE1 O -10.191 6.631 9.540 1.00 . A A . 57 GLU OE1 1 1
4 5494 1 1 94 GLU OE2 O -8.009 6.887 9.460 1.00 . A A . 57 GLU OE2 1 1
4 5495 1 1 95 ASN C C -14.339 6.747 3.063 1.00 . A A . 58 ASN C 1 1
4 5496 1 1 95 ASN CA C -13.850 8.046 3.691 1.00 . A A . 58 ASN CA 1 1
4 5497 1 1 95 ASN CB C -13.890 9.174 2.659 1.00 . A A . 58 ASN CB 1 1
4 5498 1 1 95 ASN CG C -15.296 9.449 2.162 1.00 . A A . 58 ASN CG 1 1
4 5499 1 1 95 ASN H H -11.917 7.197 3.843 1.00 . A A . 58 ASN H 1 1
4 5500 1 1 95 ASN HA H -14.501 8.301 4.514 1.00 . A A . 58 ASN HA 1 1
4 5501 1 1 95 ASN HB2 H -13.503 10.077 3.106 1.00 . A A . 58 ASN HB2 1 1
4 5502 1 1 95 ASN HB3 H -13.275 8.903 1.814 1.00 . A A . 58 ASN HB3 1 1
4 5503 1 1 95 ASN HD21 H -15.770 10.295 3.898 1.00 . A A . 58 ASN HD21 1 1
4 5504 1 1 95 ASN HD22 H -17.030 10.250 2.717 1.00 . A A . 58 ASN HD22 1 1
4 5505 1 1 95 ASN N N -12.503 7.886 4.224 1.00 . A A . 58 ASN N 1 1
4 5506 1 1 95 ASN ND2 N -16.115 10.059 3.011 1.00 . A A . 58 ASN ND2 1 1
4 5507 1 1 95 ASN O O -15.499 6.366 3.218 1.00 . A A . 58 ASN O 1 1
4 5508 1 1 95 ASN OD1 O -15.644 9.114 1.030 1.00 . A A . 58 ASN OD1 1 1
4 5509 1 1 96 GLY C C -13.824 4.918 0.203 1.00 . A A . 59 GLY C 1 1
4 5510 1 1 96 GLY CA C -13.801 4.816 1.715 1.00 . A A . 59 GLY CA 1 1
4 5511 1 1 96 GLY H H -12.533 6.417 2.265 1.00 . A A . 59 GLY H 1 1
4 5512 1 1 96 GLY HA2 H -13.082 4.061 2.002 1.00 . A A . 59 GLY HA2 1 1
4 5513 1 1 96 GLY HA3 H -14.779 4.514 2.059 1.00 . A A . 59 GLY HA3 1 1
4 5514 1 1 96 GLY N N -13.444 6.067 2.353 1.00 . A A . 59 GLY N 1 1
4 5515 1 1 96 GLY O O -13.718 3.910 -0.495 1.00 . A A . 59 GLY O 1 1
4 5516 1 1 97 SER C C -12.726 5.836 -2.406 1.00 . A A . 60 SER C 1 1
4 5517 1 1 97 SER CA C -13.995 6.364 -1.747 1.00 . A A . 60 SER CA 1 1
4 5518 1 1 97 SER CB C -14.158 7.854 -2.049 1.00 . A A . 60 SER CB 1 1
4 5519 1 1 97 SER H H -14.039 6.906 0.298 1.00 . A A . 60 SER H 1 1
4 5520 1 1 97 SER HA H -14.843 5.829 -2.146 1.00 . A A . 60 SER HA 1 1
4 5521 1 1 97 SER HB2 H -14.383 8.382 -1.135 1.00 . A A . 60 SER HB2 1 1
4 5522 1 1 97 SER HB3 H -13.238 8.236 -2.468 1.00 . A A . 60 SER HB3 1 1
4 5523 1 1 97 SER HG H -14.932 8.732 -3.620 1.00 . A A . 60 SER HG 1 1
4 5524 1 1 97 SER N N -13.961 6.139 -0.307 1.00 . A A . 60 SER N 1 1
4 5525 1 1 97 SER O O -12.773 4.882 -3.183 1.00 . A A . 60 SER O 1 1
4 5526 1 1 97 SER OG O -15.208 8.076 -2.975 1.00 . A A . 60 SER OG 1 1
4 5527 1 1 98 GLU C C -10.448 5.419 -3.999 1.00 . A A . 61 GLU C 1 1
4 5528 1 1 98 GLU CA C -10.297 6.061 -2.618 1.00 . A A . 61 GLU CA 1 1
4 5529 1 1 98 GLU CB C -9.610 5.093 -1.652 1.00 . A A . 61 GLU CB 1 1
4 5530 1 1 98 GLU CD C -9.654 2.827 -0.534 1.00 . A A . 61 GLU CD 1 1
4 5531 1 1 98 GLU CG C -10.314 3.751 -1.539 1.00 . A A . 61 GLU CG 1 1
4 5532 1 1 98 GLU H H -11.635 7.203 -1.439 1.00 . A A . 61 GLU H 1 1
4 5533 1 1 98 GLU HA H -9.691 6.950 -2.713 1.00 . A A . 61 GLU HA 1 1
4 5534 1 1 98 GLU HB2 H -8.599 4.920 -1.990 1.00 . A A . 61 GLU HB2 1 1
4 5535 1 1 98 GLU HB3 H -9.579 5.543 -0.672 1.00 . A A . 61 GLU HB3 1 1
4 5536 1 1 98 GLU HG2 H -11.335 3.920 -1.231 1.00 . A A . 61 GLU HG2 1 1
4 5537 1 1 98 GLU HG3 H -10.306 3.271 -2.507 1.00 . A A . 61 GLU HG3 1 1
4 5538 1 1 98 GLU N N -11.596 6.460 -2.077 1.00 . A A . 61 GLU N 1 1
4 5539 1 1 98 GLU O O -11.322 5.803 -4.776 1.00 . A A . 61 GLU O 1 1
4 5540 1 1 98 GLU OE1 O -8.907 3.328 0.332 1.00 . A A . 61 GLU OE1 1 1
4 5541 1 1 98 GLU OE2 O -9.886 1.602 -0.614 1.00 . A A . 61 GLU OE2 1 1
4 5542 1 1 99 GLN C C -8.784 2.495 -5.552 1.00 . A A . 62 GLN C 1 1
4 5543 1 1 99 GLN CA C -9.648 3.751 -5.585 1.00 . A A . 62 GLN CA 1 1
4 5544 1 1 99 GLN CB C -9.182 4.681 -6.707 1.00 . A A . 62 GLN CB 1 1
4 5545 1 1 99 GLN CD C -10.347 5.087 -8.910 1.00 . A A . 62 GLN CD 1 1
4 5546 1 1 99 GLN CG C -10.321 5.387 -7.425 1.00 . A A . 62 GLN CG 1 1
4 5547 1 1 99 GLN H H -8.920 4.173 -3.647 1.00 . A A . 62 GLN H 1 1
4 5548 1 1 99 GLN HA H -10.674 3.465 -5.768 1.00 . A A . 62 GLN HA 1 1
4 5549 1 1 99 GLN HB2 H -8.529 5.432 -6.287 1.00 . A A . 62 GLN HB2 1 1
4 5550 1 1 99 GLN HB3 H -8.629 4.102 -7.433 1.00 . A A . 62 GLN HB3 1 1
4 5551 1 1 99 GLN HE21 H -11.213 3.330 -8.567 1.00 . A A . 62 GLN HE21 1 1
4 5552 1 1 99 GLN HE22 H -10.905 3.704 -10.226 1.00 . A A . 62 GLN HE22 1 1
4 5553 1 1 99 GLN HG2 H -11.256 5.064 -6.992 1.00 . A A . 62 GLN HG2 1 1
4 5554 1 1 99 GLN HG3 H -10.209 6.452 -7.289 1.00 . A A . 62 GLN HG3 1 1
4 5555 1 1 99 GLN N N -9.596 4.441 -4.301 1.00 . A A . 62 GLN N 1 1
4 5556 1 1 99 GLN NE2 N -10.875 3.923 -9.271 1.00 . A A . 62 GLN NE2 1 1
4 5557 1 1 99 GLN O O -7.751 2.464 -4.889 1.00 . A A . 62 GLN O 1 1
4 5558 1 1 99 GLN OE1 O -9.900 5.893 -9.726 1.00 . A A . 62 GLN OE1 1 1
4 5559 1 1 100 GLY C C -8.686 -0.591 -7.544 1.00 . A A . 63 GLY C 1 1
4 5560 1 1 100 GLY CA C -8.455 0.220 -6.285 1.00 . A A . 63 GLY CA 1 1
4 5561 1 1 100 GLY H H -10.045 1.532 -6.773 1.00 . A A . 63 GLY H 1 1
4 5562 1 1 100 GLY HA2 H -7.404 0.454 -6.211 1.00 . A A . 63 GLY HA2 1 1
4 5563 1 1 100 GLY HA3 H -8.738 -0.375 -5.430 1.00 . A A . 63 GLY HA3 1 1
4 5564 1 1 100 GLY N N -9.212 1.458 -6.264 1.00 . A A . 63 GLY N 1 1
4 5565 1 1 100 GLY O O -9.787 -0.600 -8.093 1.00 . A A . 63 GLY O 1 1
4 5566 1 1 101 SER C C -6.897 -3.372 -9.038 1.00 . A A . 64 SER C 1 1
4 5567 1 1 101 SER CA C -7.732 -2.106 -9.195 1.00 . A A . 64 SER CA 1 1
4 5568 1 1 101 SER CB C -7.265 -1.320 -10.423 1.00 . A A . 64 SER CB 1 1
4 5569 1 1 101 SER H H -6.794 -1.235 -7.510 1.00 . A A . 64 SER H 1 1
4 5570 1 1 101 SER HA H -8.767 -2.386 -9.328 1.00 . A A . 64 SER HA 1 1
4 5571 1 1 101 SER HB2 H -7.185 -0.274 -10.168 1.00 . A A . 64 SER HB2 1 1
4 5572 1 1 101 SER HB3 H -6.301 -1.689 -10.738 1.00 . A A . 64 SER HB3 1 1
4 5573 1 1 101 SER HG H -7.716 -1.360 -12.328 1.00 . A A . 64 SER HG 1 1
4 5574 1 1 101 SER N N -7.644 -1.280 -7.997 1.00 . A A . 64 SER N 1 1
4 5575 1 1 101 SER O O -5.668 -3.318 -9.007 1.00 . A A . 64 SER O 1 1
4 5576 1 1 101 SER OG O -8.181 -1.460 -11.494 1.00 . A A . 64 SER OG 1 1
4 5577 1 1 102 TYR C C -6.709 -6.486 -10.112 1.00 . A A . 65 TYR C 1 1
4 5578 1 1 102 TYR CA C -6.899 -5.792 -8.768 1.00 . A A . 65 TYR CA 1 1
4 5579 1 1 102 TYR CB C -7.695 -6.693 -7.824 1.00 . A A . 65 TYR CB 1 1
4 5580 1 1 102 TYR CD1 C -6.229 -6.622 -5.772 1.00 . A A . 65 TYR CD1 1 1
4 5581 1 1 102 TYR CD2 C -8.484 -5.882 -5.568 1.00 . A A . 65 TYR CD2 1 1
4 5582 1 1 102 TYR CE1 C -6.014 -6.350 -4.434 1.00 . A A . 65 TYR CE1 1 1
4 5583 1 1 102 TYR CE2 C -8.278 -5.605 -4.230 1.00 . A A . 65 TYR CE2 1 1
4 5584 1 1 102 TYR CG C -7.465 -6.393 -6.360 1.00 . A A . 65 TYR CG 1 1
4 5585 1 1 102 TYR CZ C -7.042 -5.842 -3.668 1.00 . A A . 65 TYR CZ 1 1
4 5586 1 1 102 TYR H H -8.555 -4.487 -8.956 1.00 . A A . 65 TYR H 1 1
4 5587 1 1 102 TYR HA H -5.928 -5.602 -8.336 1.00 . A A . 65 TYR HA 1 1
4 5588 1 1 102 TYR HB2 H -8.749 -6.572 -8.025 1.00 . A A . 65 TYR HB2 1 1
4 5589 1 1 102 TYR HB3 H -7.417 -7.722 -8.001 1.00 . A A . 65 TYR HB3 1 1
4 5590 1 1 102 TYR HD1 H -5.425 -7.020 -6.375 1.00 . A A . 65 TYR HD1 1 1
4 5591 1 1 102 TYR HD2 H -9.452 -5.697 -6.012 1.00 . A A . 65 TYR HD2 1 1
4 5592 1 1 102 TYR HE1 H -5.046 -6.535 -3.994 1.00 . A A . 65 TYR HE1 1 1
4 5593 1 1 102 TYR HE2 H -9.084 -5.208 -3.630 1.00 . A A . 65 TYR HE2 1 1
4 5594 1 1 102 TYR HH H -7.434 -6.095 -1.803 1.00 . A A . 65 TYR HH 1 1
4 5595 1 1 102 TYR N N -7.575 -4.510 -8.930 1.00 . A A . 65 TYR N 1 1
4 5596 1 1 102 TYR O O -7.676 -6.920 -10.741 1.00 . A A . 65 TYR O 1 1
4 5597 1 1 102 TYR OH O -6.833 -5.571 -2.335 1.00 . A A . 65 TYR OH 1 1
4 5598 1 1 103 ASP C C -4.468 -8.586 -11.583 1.00 . A A . 66 ASP C 1 1
4 5599 1 1 103 ASP CA C -5.142 -7.238 -11.814 1.00 . A A . 66 ASP CA 1 1
4 5600 1 1 103 ASP CB C -4.241 -6.338 -12.660 1.00 . A A . 66 ASP CB 1 1
4 5601 1 1 103 ASP CG C -4.986 -5.693 -13.811 1.00 . A A . 66 ASP CG 1 1
4 5602 1 1 103 ASP H H -4.729 -6.227 -9.999 1.00 . A A . 66 ASP H 1 1
4 5603 1 1 103 ASP HA H -6.070 -7.399 -12.341 1.00 . A A . 66 ASP HA 1 1
4 5604 1 1 103 ASP HB2 H -3.832 -5.557 -12.037 1.00 . A A . 66 ASP HB2 1 1
4 5605 1 1 103 ASP HB3 H -3.432 -6.930 -13.065 1.00 . A A . 66 ASP HB3 1 1
4 5606 1 1 103 ASP N N -5.458 -6.591 -10.546 1.00 . A A . 66 ASP N 1 1
4 5607 1 1 103 ASP O O -3.338 -8.652 -11.098 1.00 . A A . 66 ASP O 1 1
4 5608 1 1 103 ASP OD1 O -5.340 -6.414 -14.768 1.00 . A A . 66 ASP OD1 1 1
4 5609 1 1 103 ASP OD2 O -5.220 -4.467 -13.755 1.00 . A A . 66 ASP OD2 1 1
4 5610 1 1 104 ALA C C -3.704 -11.368 -12.911 1.00 . A A . 67 ALA C 1 1
4 5611 1 1 104 ALA CA C -4.640 -11.006 -11.766 1.00 . A A . 67 ALA CA 1 1
4 5612 1 1 104 ALA CB C -5.765 -12.026 -11.665 1.00 . A A . 67 ALA CB 1 1
4 5613 1 1 104 ALA H H -6.065 -9.540 -12.314 1.00 . A A . 67 ALA H 1 1
4 5614 1 1 104 ALA HA H -4.082 -11.031 -10.840 1.00 . A A . 67 ALA HA 1 1
4 5615 1 1 104 ALA HB1 H -5.618 -12.798 -12.405 1.00 . A A . 67 ALA HB1 1 1
4 5616 1 1 104 ALA HB2 H -6.711 -11.536 -11.839 1.00 . A A . 67 ALA HB2 1 1
4 5617 1 1 104 ALA HB3 H -5.765 -12.467 -10.679 1.00 . A A . 67 ALA HB3 1 1
4 5618 1 1 104 ALA N N -5.170 -9.659 -11.933 1.00 . A A . 67 ALA N 1 1
4 5619 1 1 104 ALA O O -2.652 -11.972 -12.701 1.00 . A A . 67 ALA O 1 1
4 5620 1 1 105 ASP C C -1.888 -10.679 -15.149 1.00 . A A . 68 ASP C 1 1
4 5621 1 1 105 ASP CA C -3.285 -11.268 -15.304 1.00 . A A . 68 ASP CA 1 1
4 5622 1 1 105 ASP CB C -3.960 -10.692 -16.548 1.00 . A A . 68 ASP CB 1 1
4 5623 1 1 105 ASP CG C -5.234 -11.430 -16.914 1.00 . A A . 68 ASP CG 1 1
4 5624 1 1 105 ASP H H -4.936 -10.507 -14.231 1.00 . A A . 68 ASP H 1 1
4 5625 1 1 105 ASP HA H -3.206 -12.339 -15.409 1.00 . A A . 68 ASP HA 1 1
4 5626 1 1 105 ASP HB2 H -4.208 -9.656 -16.369 1.00 . A A . 68 ASP HB2 1 1
4 5627 1 1 105 ASP HB3 H -3.278 -10.754 -17.379 1.00 . A A . 68 ASP HB3 1 1
4 5628 1 1 105 ASP N N -4.090 -10.989 -14.126 1.00 . A A . 68 ASP N 1 1
4 5629 1 1 105 ASP O O -0.886 -11.373 -15.323 1.00 . A A . 68 ASP O 1 1
4 5630 1 1 105 ASP OD1 O -5.139 -12.603 -17.334 1.00 . A A . 68 ASP OD1 1 1
4 5631 1 1 105 ASP OD2 O -6.324 -10.836 -16.783 1.00 . A A . 68 ASP OD2 1 1
4 5632 1 1 106 LYS C C 0.017 -8.974 -13.260 1.00 . A A . 69 LYS C 1 1
4 5633 1 1 106 LYS CA C -0.561 -8.703 -14.644 1.00 . A A . 69 LYS CA 1 1
4 5634 1 1 106 LYS CB C -0.749 -7.198 -14.835 1.00 . A A . 69 LYS CB 1 1
4 5635 1 1 106 LYS CD C 0.732 -5.207 -15.275 1.00 . A A . 69 LYS CD 1 1
4 5636 1 1 106 LYS CE C -0.387 -4.450 -14.574 1.00 . A A . 69 LYS CE 1 1
4 5637 1 1 106 LYS CG C 0.265 -6.567 -15.777 1.00 . A A . 69 LYS CG 1 1
4 5638 1 1 106 LYS H H -2.665 -8.893 -14.702 1.00 . A A . 69 LYS H 1 1
4 5639 1 1 106 LYS HA H 0.127 -9.069 -15.390 1.00 . A A . 69 LYS HA 1 1
4 5640 1 1 106 LYS HB2 H -1.737 -7.018 -15.233 1.00 . A A . 69 LYS HB2 1 1
4 5641 1 1 106 LYS HB3 H -0.665 -6.711 -13.875 1.00 . A A . 69 LYS HB3 1 1
4 5642 1 1 106 LYS HD2 H 1.543 -5.352 -14.578 1.00 . A A . 69 LYS HD2 1 1
4 5643 1 1 106 LYS HD3 H 1.077 -4.624 -16.115 1.00 . A A . 69 LYS HD3 1 1
4 5644 1 1 106 LYS HE2 H -1.329 -4.923 -14.809 1.00 . A A . 69 LYS HE2 1 1
4 5645 1 1 106 LYS HE3 H -0.221 -4.492 -13.507 1.00 . A A . 69 LYS HE3 1 1
4 5646 1 1 106 LYS HG2 H 1.120 -7.221 -15.859 1.00 . A A . 69 LYS HG2 1 1
4 5647 1 1 106 LYS HG3 H -0.191 -6.445 -16.749 1.00 . A A . 69 LYS HG3 1 1
4 5648 1 1 106 LYS HZ1 H -0.912 -2.945 -15.924 1.00 . A A . 69 LYS HZ1 1 1
4 5649 1 1 106 LYS HZ2 H 0.517 -2.634 -15.075 1.00 . A A . 69 LYS HZ2 1 1
4 5650 1 1 106 LYS HZ3 H -0.978 -2.464 -14.303 1.00 . A A . 69 LYS HZ3 1 1
4 5651 1 1 106 LYS N N -1.830 -9.393 -14.823 1.00 . A A . 69 LYS N 1 1
4 5652 1 1 106 LYS NZ N -0.444 -3.024 -14.998 1.00 . A A . 69 LYS NZ 1 1
4 5653 1 1 106 LYS O O 1.217 -8.810 -13.034 1.00 . A A . 69 LYS O 1 1
4 5654 1 1 107 GLY C C 0.082 -8.394 -10.281 1.00 . A A . 70 GLY C 1 1
4 5655 1 1 107 GLY CA C -0.393 -9.652 -10.979 1.00 . A A . 70 GLY CA 1 1
4 5656 1 1 107 GLY H H -1.789 -9.485 -12.563 1.00 . A A . 70 GLY H 1 1
4 5657 1 1 107 GLY HA2 H -1.210 -10.080 -10.417 1.00 . A A . 70 GLY HA2 1 1
4 5658 1 1 107 GLY HA3 H 0.420 -10.360 -11.015 1.00 . A A . 70 GLY HA3 1 1
4 5659 1 1 107 GLY N N -0.843 -9.378 -12.331 1.00 . A A . 70 GLY N 1 1
4 5660 1 1 107 GLY O O 1.254 -8.276 -9.926 1.00 . A A . 70 GLY O 1 1
4 5661 1 1 108 ILE C C -1.746 -5.509 -8.869 1.00 . A A . 71 ILE C 1 1
4 5662 1 1 108 ILE CA C -0.504 -6.188 -9.439 1.00 . A A . 71 ILE CA 1 1
4 5663 1 1 108 ILE CB C 0.194 -5.221 -10.415 1.00 . A A . 71 ILE CB 1 1
4 5664 1 1 108 ILE CD1 C 2.400 -4.774 -11.604 1.00 . A A . 71 ILE CD1 1 1
4 5665 1 1 108 ILE CG1 C 1.577 -5.753 -10.794 1.00 . A A . 71 ILE CG1 1 1
4 5666 1 1 108 ILE CG2 C 0.306 -3.833 -9.801 1.00 . A A . 71 ILE CG2 1 1
4 5667 1 1 108 ILE H H -1.750 -7.608 -10.400 1.00 . A A . 71 ILE H 1 1
4 5668 1 1 108 ILE HA H 0.180 -6.402 -8.630 1.00 . A A . 71 ILE HA 1 1
4 5669 1 1 108 ILE HB H -0.411 -5.146 -11.306 1.00 . A A . 71 ILE HB 1 1
4 5670 1 1 108 ILE HD11 H 3.041 -5.317 -12.284 1.00 . A A . 71 ILE HD11 1 1
4 5671 1 1 108 ILE HD12 H 3.006 -4.177 -10.938 1.00 . A A . 71 ILE HD12 1 1
4 5672 1 1 108 ILE HD13 H 1.743 -4.130 -12.168 1.00 . A A . 71 ILE HD13 1 1
4 5673 1 1 108 ILE HG12 H 2.127 -5.983 -9.894 1.00 . A A . 71 ILE HG12 1 1
4 5674 1 1 108 ILE HG13 H 1.461 -6.655 -11.380 1.00 . A A . 71 ILE HG13 1 1
4 5675 1 1 108 ILE HG21 H 0.879 -3.888 -8.888 1.00 . A A . 71 ILE HG21 1 1
4 5676 1 1 108 ILE HG22 H -0.682 -3.456 -9.583 1.00 . A A . 71 ILE HG22 1 1
4 5677 1 1 108 ILE HG23 H 0.799 -3.171 -10.497 1.00 . A A . 71 ILE HG23 1 1
4 5678 1 1 108 ILE N N -0.834 -7.449 -10.091 1.00 . A A . 71 ILE N 1 1
4 5679 1 1 108 ILE O O -2.745 -5.328 -9.566 1.00 . A A . 71 ILE O 1 1
4 5680 1 1 109 PHE C C -2.470 -2.983 -6.730 1.00 . A A . 72 PHE C 1 1
4 5681 1 1 109 PHE CA C -2.774 -4.468 -6.919 1.00 . A A . 72 PHE CA 1 1
4 5682 1 1 109 PHE CB C -3.036 -5.132 -5.565 1.00 . A A . 72 PHE CB 1 1
4 5683 1 1 109 PHE CD1 C -4.864 -3.470 -5.122 1.00 . A A . 72 PHE CD1 1 1
4 5684 1 1 109 PHE CD2 C -3.653 -4.346 -3.265 1.00 . A A . 72 PHE CD2 1 1
4 5685 1 1 109 PHE CE1 C -5.631 -2.703 -4.265 1.00 . A A . 72 PHE CE1 1 1
4 5686 1 1 109 PHE CE2 C -4.414 -3.581 -2.403 1.00 . A A . 72 PHE CE2 1 1
4 5687 1 1 109 PHE CG C -3.868 -4.299 -4.633 1.00 . A A . 72 PHE CG 1 1
4 5688 1 1 109 PHE CZ C -5.404 -2.760 -2.903 1.00 . A A . 72 PHE CZ 1 1
4 5689 1 1 109 PHE H H -0.841 -5.309 -7.101 1.00 . A A . 72 PHE H 1 1
4 5690 1 1 109 PHE HA H -3.653 -4.568 -7.538 1.00 . A A . 72 PHE HA 1 1
4 5691 1 1 109 PHE HB2 H -3.556 -6.065 -5.726 1.00 . A A . 72 PHE HB2 1 1
4 5692 1 1 109 PHE HB3 H -2.091 -5.332 -5.081 1.00 . A A . 72 PHE HB3 1 1
4 5693 1 1 109 PHE HD1 H -5.042 -3.427 -6.186 1.00 . A A . 72 PHE HD1 1 1
4 5694 1 1 109 PHE HD2 H -2.877 -4.988 -2.873 1.00 . A A . 72 PHE HD2 1 1
4 5695 1 1 109 PHE HE1 H -6.404 -2.062 -4.658 1.00 . A A . 72 PHE HE1 1 1
4 5696 1 1 109 PHE HE2 H -4.235 -3.627 -1.338 1.00 . A A . 72 PHE HE2 1 1
4 5697 1 1 109 PHE HZ H -6.001 -2.160 -2.231 1.00 . A A . 72 PHE HZ 1 1
4 5698 1 1 109 PHE N N -1.668 -5.133 -7.597 1.00 . A A . 72 PHE N 1 1
4 5699 1 1 109 PHE O O -1.605 -2.614 -5.935 1.00 . A A . 72 PHE O 1 1
4 5700 1 1 110 THR C C -4.198 0.003 -6.780 1.00 . A A . 73 THR C 1 1
4 5701 1 1 110 THR CA C -2.984 -0.694 -7.387 1.00 . A A . 73 THR CA 1 1
4 5702 1 1 110 THR CB C -2.703 -0.086 -8.775 1.00 . A A . 73 THR CB 1 1
4 5703 1 1 110 THR CG2 C -1.292 0.480 -8.843 1.00 . A A . 73 THR CG2 1 1
4 5704 1 1 110 THR H H -3.858 -2.496 -8.083 1.00 . A A . 73 THR H 1 1
4 5705 1 1 110 THR HA H -2.125 -0.511 -6.758 1.00 . A A . 73 THR HA 1 1
4 5706 1 1 110 THR HB H -3.401 0.721 -8.945 1.00 . A A . 73 THR HB 1 1
4 5707 1 1 110 THR HG1 H -1.996 -1.290 -10.175 1.00 . A A . 73 THR HG1 1 1
4 5708 1 1 110 THR HG21 H -0.583 -0.290 -8.577 1.00 . A A . 73 THR HG21 1 1
4 5709 1 1 110 THR HG22 H -1.202 1.306 -8.153 1.00 . A A . 73 THR HG22 1 1
4 5710 1 1 110 THR HG23 H -1.089 0.825 -9.846 1.00 . A A . 73 THR HG23 1 1
4 5711 1 1 110 THR N N -3.183 -2.138 -7.469 1.00 . A A . 73 THR N 1 1
4 5712 1 1 110 THR O O -5.303 -0.075 -7.318 1.00 . A A . 73 THR O 1 1
4 5713 1 1 110 THR OG1 O -2.857 -1.062 -9.816 1.00 . A A . 73 THR OG1 1 1
4 5714 1 1 111 ILE C C -4.677 2.826 -4.636 1.00 . A A . 74 ILE C 1 1
4 5715 1 1 111 ILE CA C -5.069 1.387 -4.974 1.00 . A A . 74 ILE CA 1 1
4 5716 1 1 111 ILE CB C -5.480 0.652 -3.679 1.00 . A A . 74 ILE CB 1 1
4 5717 1 1 111 ILE CD1 C -7.764 0.968 -2.595 1.00 . A A . 74 ILE CD1 1 1
4 5718 1 1 111 ILE CG1 C -6.375 1.534 -2.800 1.00 . A A . 74 ILE CG1 1 1
4 5719 1 1 111 ILE CG2 C -4.245 0.215 -2.906 1.00 . A A . 74 ILE CG2 1 1
4 5720 1 1 111 ILE H H -3.085 0.701 -5.269 1.00 . A A . 74 ILE H 1 1
4 5721 1 1 111 ILE HA H -5.920 1.405 -5.636 1.00 . A A . 74 ILE HA 1 1
4 5722 1 1 111 ILE HB H -6.027 -0.237 -3.958 1.00 . A A . 74 ILE HB 1 1
4 5723 1 1 111 ILE HD11 H -8.455 1.773 -2.391 1.00 . A A . 74 ILE HD11 1 1
4 5724 1 1 111 ILE HD12 H -7.754 0.283 -1.759 1.00 . A A . 74 ILE HD12 1 1
4 5725 1 1 111 ILE HD13 H -8.075 0.444 -3.486 1.00 . A A . 74 ILE HD13 1 1
4 5726 1 1 111 ILE HG12 H -5.918 1.644 -1.829 1.00 . A A . 74 ILE HG12 1 1
4 5727 1 1 111 ILE HG13 H -6.478 2.507 -3.253 1.00 . A A . 74 ILE HG13 1 1
4 5728 1 1 111 ILE HG21 H -4.495 0.104 -1.861 1.00 . A A . 74 ILE HG21 1 1
4 5729 1 1 111 ILE HG22 H -3.471 0.959 -3.014 1.00 . A A . 74 ILE HG22 1 1
4 5730 1 1 111 ILE HG23 H -3.893 -0.729 -3.294 1.00 . A A . 74 ILE HG23 1 1
4 5731 1 1 111 ILE N N -3.986 0.682 -5.654 1.00 . A A . 74 ILE N 1 1
4 5732 1 1 111 ILE O O -3.720 3.064 -3.899 1.00 . A A . 74 ILE O 1 1
4 5733 1 1 112 ARG C C -5.879 5.658 -3.663 1.00 . A A . 75 ARG C 1 1
4 5734 1 1 112 ARG CA C -5.187 5.200 -4.942 1.00 . A A . 75 ARG CA 1 1
4 5735 1 1 112 ARG CB C -5.682 6.026 -6.130 1.00 . A A . 75 ARG CB 1 1
4 5736 1 1 112 ARG CD C -5.545 6.443 -8.604 1.00 . A A . 75 ARG CD 1 1
4 5737 1 1 112 ARG CG C -5.267 5.460 -7.479 1.00 . A A . 75 ARG CG 1 1
4 5738 1 1 112 ARG CZ C -4.538 8.458 -9.589 1.00 . A A . 75 ARG CZ 1 1
4 5739 1 1 112 ARG H H -6.181 3.521 -5.761 1.00 . A A . 75 ARG H 1 1
4 5740 1 1 112 ARG HA H -4.125 5.344 -4.828 1.00 . A A . 75 ARG HA 1 1
4 5741 1 1 112 ARG HB2 H -6.761 6.070 -6.099 1.00 . A A . 75 ARG HB2 1 1
4 5742 1 1 112 ARG HB3 H -5.287 7.028 -6.047 1.00 . A A . 75 ARG HB3 1 1
4 5743 1 1 112 ARG HD2 H -5.603 5.898 -9.535 1.00 . A A . 75 ARG HD2 1 1
4 5744 1 1 112 ARG HD3 H -6.490 6.930 -8.414 1.00 . A A . 75 ARG HD3 1 1
4 5745 1 1 112 ARG HE H -3.736 7.392 -8.107 1.00 . A A . 75 ARG HE 1 1
4 5746 1 1 112 ARG HG2 H -4.209 5.242 -7.457 1.00 . A A . 75 ARG HG2 1 1
4 5747 1 1 112 ARG HG3 H -5.819 4.550 -7.662 1.00 . A A . 75 ARG HG3 1 1
4 5748 1 1 112 ARG HH11 H -6.309 7.912 -10.393 1.00 . A A . 75 ARG HH11 1 1
4 5749 1 1 112 ARG HH12 H -5.589 9.328 -11.080 1.00 . A A . 75 ARG HH12 1 1
4 5750 1 1 112 ARG HH21 H -2.778 9.257 -8.999 1.00 . A A . 75 ARG HH21 1 1
4 5751 1 1 112 ARG HH22 H -3.577 10.093 -10.287 1.00 . A A . 75 ARG HH22 1 1
4 5752 1 1 112 ARG N N -5.434 3.779 -5.181 1.00 . A A . 75 ARG N 1 1
4 5753 1 1 112 ARG NE N -4.502 7.459 -8.715 1.00 . A A . 75 ARG NE 1 1
4 5754 1 1 112 ARG NH1 N -5.562 8.576 -10.422 1.00 . A A . 75 ARG NH1 1 1
4 5755 1 1 112 ARG NH2 N -3.550 9.342 -9.628 1.00 . A A . 75 ARG NH2 1 1
4 5756 1 1 112 ARG O O -6.948 5.156 -3.309 1.00 . A A . 75 ARG O 1 1
4 5757 1 1 113 LEU C C -5.715 8.638 -1.621 1.00 . A A . 76 LEU C 1 1
4 5758 1 1 113 LEU CA C -5.805 7.110 -1.712 1.00 . A A . 76 LEU CA 1 1
4 5759 1 1 113 LEU CB C -5.060 6.474 -0.540 1.00 . A A . 76 LEU CB 1 1
4 5760 1 1 113 LEU CD1 C -3.768 4.494 0.299 1.00 . A A . 76 LEU CD1 1 1
4 5761 1 1 113 LEU CD2 C -6.169 4.234 -0.349 1.00 . A A . 76 LEU CD2 1 1
4 5762 1 1 113 LEU CG C -4.865 4.959 -0.645 1.00 . A A . 76 LEU CG 1 1
4 5763 1 1 113 LEU H H -4.401 6.954 -3.288 1.00 . A A . 76 LEU H 1 1
4 5764 1 1 113 LEU HA H -6.840 6.815 -1.664 1.00 . A A . 76 LEU HA 1 1
4 5765 1 1 113 LEU HB2 H -4.086 6.938 -0.465 1.00 . A A . 76 LEU HB2 1 1
4 5766 1 1 113 LEU HB3 H -5.607 6.680 0.362 1.00 . A A . 76 LEU HB3 1 1
4 5767 1 1 113 LEU HD11 H -2.943 4.098 -0.276 1.00 . A A . 76 LEU HD11 1 1
4 5768 1 1 113 LEU HD12 H -4.155 3.724 0.949 1.00 . A A . 76 LEU HD12 1 1
4 5769 1 1 113 LEU HD13 H -3.425 5.328 0.892 1.00 . A A . 76 LEU HD13 1 1
4 5770 1 1 113 LEU HD21 H -6.893 4.937 0.038 1.00 . A A . 76 LEU HD21 1 1
4 5771 1 1 113 LEU HD22 H -5.992 3.461 0.383 1.00 . A A . 76 LEU HD22 1 1
4 5772 1 1 113 LEU HD23 H -6.549 3.791 -1.257 1.00 . A A . 76 LEU HD23 1 1
4 5773 1 1 113 LEU HG H -4.565 4.712 -1.653 1.00 . A A . 76 LEU HG 1 1
4 5774 1 1 113 LEU N N -5.255 6.602 -2.962 1.00 . A A . 76 LEU N 1 1
4 5775 1 1 113 LEU O O -4.667 9.219 -1.894 1.00 . A A . 76 LEU O 1 1
4 5776 1 1 114 PRO C C -6.070 11.237 0.159 1.00 . A A . 77 PRO C 1 1
4 5777 1 1 114 PRO CA C -6.845 10.771 -1.077 1.00 . A A . 77 PRO CA 1 1
4 5778 1 1 114 PRO CB C -8.341 11.101 -0.938 1.00 . A A . 77 PRO CB 1 1
4 5779 1 1 114 PRO CD C -8.102 8.710 -0.861 1.00 . A A . 77 PRO CD 1 1
4 5780 1 1 114 PRO CG C -9.073 9.816 -1.162 1.00 . A A . 77 PRO CG 1 1
4 5781 1 1 114 PRO HA H -6.445 11.262 -1.956 1.00 . A A . 77 PRO HA 1 1
4 5782 1 1 114 PRO HB2 H -8.532 11.490 0.047 1.00 . A A . 77 PRO HB2 1 1
4 5783 1 1 114 PRO HB3 H -8.615 11.839 -1.677 1.00 . A A . 77 PRO HB3 1 1
4 5784 1 1 114 PRO HD2 H -8.133 8.451 0.187 1.00 . A A . 77 PRO HD2 1 1
4 5785 1 1 114 PRO HD3 H -8.314 7.848 -1.474 1.00 . A A . 77 PRO HD3 1 1
4 5786 1 1 114 PRO HG2 H -9.921 9.757 -0.496 1.00 . A A . 77 PRO HG2 1 1
4 5787 1 1 114 PRO HG3 H -9.399 9.756 -2.190 1.00 . A A . 77 PRO HG3 1 1
4 5788 1 1 114 PRO N N -6.814 9.310 -1.219 1.00 . A A . 77 PRO N 1 1
4 5789 1 1 114 PRO O O -5.982 10.521 1.159 1.00 . A A . 77 PRO O 1 1
4 5790 1 1 115 LYS C C -5.590 13.774 2.181 1.00 . A A . 78 LYS C 1 1
4 5791 1 1 115 LYS CA C -4.729 12.975 1.209 1.00 . A A . 78 LYS CA 1 1
4 5792 1 1 115 LYS CB C -3.595 13.859 0.689 1.00 . A A . 78 LYS CB 1 1
4 5793 1 1 115 LYS CD C -1.899 14.263 -1.116 1.00 . A A . 78 LYS CD 1 1
4 5794 1 1 115 LYS CE C -0.846 13.287 -1.612 1.00 . A A . 78 LYS CE 1 1
4 5795 1 1 115 LYS CG C -3.186 13.548 -0.740 1.00 . A A . 78 LYS CG 1 1
4 5796 1 1 115 LYS H H -5.606 12.981 -0.718 1.00 . A A . 78 LYS H 1 1
4 5797 1 1 115 LYS HA H -4.299 12.139 1.739 1.00 . A A . 78 LYS HA 1 1
4 5798 1 1 115 LYS HB2 H -3.910 14.891 0.733 1.00 . A A . 78 LYS HB2 1 1
4 5799 1 1 115 LYS HB3 H -2.732 13.728 1.324 1.00 . A A . 78 LYS HB3 1 1
4 5800 1 1 115 LYS HD2 H -2.110 14.979 -1.896 1.00 . A A . 78 LYS HD2 1 1
4 5801 1 1 115 LYS HD3 H -1.519 14.778 -0.245 1.00 . A A . 78 LYS HD3 1 1
4 5802 1 1 115 LYS HE2 H -1.255 12.725 -2.437 1.00 . A A . 78 LYS HE2 1 1
4 5803 1 1 115 LYS HE3 H 0.014 13.847 -1.949 1.00 . A A . 78 LYS HE3 1 1
4 5804 1 1 115 LYS HG2 H -3.038 12.483 -0.839 1.00 . A A . 78 LYS HG2 1 1
4 5805 1 1 115 LYS HG3 H -3.974 13.869 -1.407 1.00 . A A . 78 LYS HG3 1 1
4 5806 1 1 115 LYS HZ1 H 0.574 12.065 -0.689 1.00 . A A . 78 LYS HZ1 1 1
4 5807 1 1 115 LYS HZ2 H -1.010 11.483 -0.572 1.00 . A A . 78 LYS HZ2 1 1
4 5808 1 1 115 LYS HZ3 H -0.515 12.785 0.388 1.00 . A A . 78 LYS HZ3 1 1
4 5809 1 1 115 LYS N N -5.505 12.440 0.093 1.00 . A A . 78 LYS N 1 1
4 5810 1 1 115 LYS NZ N -0.419 12.339 -0.547 1.00 . A A . 78 LYS NZ 1 1
4 5811 1 1 115 LYS O O -6.646 14.293 1.818 1.00 . A A . 78 LYS O 1 1
4 5812 1 1 116 GLU C C -5.342 16.072 4.474 1.00 . A A . 79 GLU C 1 1
4 5813 1 1 116 GLU CA C -5.809 14.619 4.460 1.00 . A A . 79 GLU CA 1 1
4 5814 1 1 116 GLU CB C -5.562 13.974 5.826 1.00 . A A . 79 GLU CB 1 1
4 5815 1 1 116 GLU CD C -5.330 15.574 7.770 1.00 . A A . 79 GLU CD 1 1
4 5816 1 1 116 GLU CG C -6.264 14.683 6.974 1.00 . A A . 79 GLU CG 1 1
4 5817 1 1 116 GLU H H -4.259 13.445 3.634 1.00 . A A . 79 GLU H 1 1
4 5818 1 1 116 GLU HA H -6.866 14.592 4.240 1.00 . A A . 79 GLU HA 1 1
4 5819 1 1 116 GLU HB2 H -5.912 12.953 5.796 1.00 . A A . 79 GLU HB2 1 1
4 5820 1 1 116 GLU HB3 H -4.501 13.977 6.025 1.00 . A A . 79 GLU HB3 1 1
4 5821 1 1 116 GLU HG2 H -7.060 15.292 6.572 1.00 . A A . 79 GLU HG2 1 1
4 5822 1 1 116 GLU HG3 H -6.680 13.939 7.637 1.00 . A A . 79 GLU HG3 1 1
4 5823 1 1 116 GLU N N -5.112 13.876 3.419 1.00 . A A . 79 GLU N 1 1
4 5824 1 1 116 GLU O O -6.033 16.955 4.981 1.00 . A A . 79 GLU O 1 1
4 5825 1 1 116 GLU OE1 O -4.483 15.035 8.513 1.00 . A A . 79 GLU OE1 1 1
4 5826 1 1 116 GLU OE2 O -5.445 16.812 7.651 1.00 . A A . 79 GLU OE2 1 1
4 5827 1 1 117 THR C C -3.118 17.955 2.411 1.00 . A A . 80 THR C 1 1
4 5828 1 1 117 THR CA C -3.597 17.649 3.828 1.00 . A A . 80 THR CA 1 1
4 5829 1 1 117 THR CB C -2.418 17.815 4.809 1.00 . A A . 80 THR CB 1 1
4 5830 1 1 117 THR CG2 C -1.719 19.152 4.608 1.00 . A A . 80 THR CG2 1 1
4 5831 1 1 117 THR H H -3.665 15.562 3.503 1.00 . A A . 80 THR H 1 1
4 5832 1 1 117 THR HA H -4.370 18.356 4.098 1.00 . A A . 80 THR HA 1 1
4 5833 1 1 117 THR HB H -1.704 17.026 4.626 1.00 . A A . 80 THR HB 1 1
4 5834 1 1 117 THR HG1 H -3.139 18.610 6.465 1.00 . A A . 80 THR HG1 1 1
4 5835 1 1 117 THR HG21 H -1.992 19.563 3.649 1.00 . A A . 80 THR HG21 1 1
4 5836 1 1 117 THR HG22 H -0.649 19.007 4.647 1.00 . A A . 80 THR HG22 1 1
4 5837 1 1 117 THR HG23 H -2.017 19.834 5.390 1.00 . A A . 80 THR HG23 1 1
4 5838 1 1 117 THR N N -4.165 16.309 3.899 1.00 . A A . 80 THR N 1 1
4 5839 1 1 117 THR O O -1.966 17.692 2.063 1.00 . A A . 80 THR O 1 1
4 5840 1 1 117 THR OG1 O -2.860 17.739 6.170 1.00 . A A . 80 THR OG1 1 1
4 5841 1 1 118 PRO C C -2.301 19.479 0.046 1.00 . A A . 81 PRO C 1 1
4 5842 1 1 118 PRO CA C -3.683 18.851 0.187 1.00 . A A . 81 PRO CA 1 1
4 5843 1 1 118 PRO CB C -4.765 19.862 -0.182 1.00 . A A . 81 PRO CB 1 1
4 5844 1 1 118 PRO CD C -5.397 18.849 1.916 1.00 . A A . 81 PRO CD 1 1
4 5845 1 1 118 PRO CG C -5.938 19.512 0.672 1.00 . A A . 81 PRO CG 1 1
4 5846 1 1 118 PRO HA H -3.755 17.989 -0.460 1.00 . A A . 81 PRO HA 1 1
4 5847 1 1 118 PRO HB2 H -4.411 20.862 0.023 1.00 . A A . 81 PRO HB2 1 1
4 5848 1 1 118 PRO HB3 H -5.003 19.769 -1.232 1.00 . A A . 81 PRO HB3 1 1
4 5849 1 1 118 PRO HD2 H -5.430 19.533 2.750 1.00 . A A . 81 PRO HD2 1 1
4 5850 1 1 118 PRO HD3 H -5.964 17.957 2.140 1.00 . A A . 81 PRO HD3 1 1
4 5851 1 1 118 PRO HG2 H -6.475 20.410 0.935 1.00 . A A . 81 PRO HG2 1 1
4 5852 1 1 118 PRO HG3 H -6.586 18.833 0.139 1.00 . A A . 81 PRO HG3 1 1
4 5853 1 1 118 PRO N N -4.005 18.511 1.572 1.00 . A A . 81 PRO N 1 1
4 5854 1 1 118 PRO O O -1.884 20.281 0.881 1.00 . A A . 81 PRO O 1 1
4 5855 1 1 119 GLY C C 0.833 18.844 -0.636 1.00 . A A . 82 GLY C 1 1
4 5856 1 1 119 GLY CA C -0.276 19.669 -1.262 1.00 . A A . 82 GLY CA 1 1
4 5857 1 1 119 GLY H H -1.982 18.485 -1.665 1.00 . A A . 82 GLY H 1 1
4 5858 1 1 119 GLY HA2 H -0.110 19.719 -2.328 1.00 . A A . 82 GLY HA2 1 1
4 5859 1 1 119 GLY HA3 H -0.237 20.669 -0.858 1.00 . A A . 82 GLY HA3 1 1
4 5860 1 1 119 GLY N N -1.597 19.119 -1.025 1.00 . A A . 82 GLY N 1 1
4 5861 1 1 119 GLY O O 2.012 19.135 -0.834 1.00 . A A . 82 GLY O 1 1
4 5862 1 1 120 GLN C C 1.995 15.938 -0.245 1.00 . A A . 83 GLN C 1 1
4 5863 1 1 120 GLN CA C 1.447 16.949 0.753 1.00 . A A . 83 GLN CA 1 1
4 5864 1 1 120 GLN CB C 0.832 16.221 1.947 1.00 . A A . 83 GLN CB 1 1
4 5865 1 1 120 GLN CD C 1.249 15.293 4.258 1.00 . A A . 83 GLN CD 1 1
4 5866 1 1 120 GLN CG C 1.863 15.705 2.933 1.00 . A A . 83 GLN CG 1 1
4 5867 1 1 120 GLN H H -0.489 17.617 0.233 1.00 . A A . 83 GLN H 1 1
4 5868 1 1 120 GLN HA H 2.258 17.573 1.099 1.00 . A A . 83 GLN HA 1 1
4 5869 1 1 120 GLN HB2 H 0.176 16.897 2.469 1.00 . A A . 83 GLN HB2 1 1
4 5870 1 1 120 GLN HB3 H 0.258 15.380 1.587 1.00 . A A . 83 GLN HB3 1 1
4 5871 1 1 120 GLN HE21 H 0.005 14.054 3.326 1.00 . A A . 83 GLN HE21 1 1
4 5872 1 1 120 GLN HE22 H -0.142 14.113 5.046 1.00 . A A . 83 GLN HE22 1 1
4 5873 1 1 120 GLN HG2 H 2.354 14.850 2.499 1.00 . A A . 83 GLN HG2 1 1
4 5874 1 1 120 GLN HG3 H 2.589 16.483 3.115 1.00 . A A . 83 GLN HG3 1 1
4 5875 1 1 120 GLN N N 0.462 17.810 0.113 1.00 . A A . 83 GLN N 1 1
4 5876 1 1 120 GLN NE2 N 0.272 14.396 4.205 1.00 . A A . 83 GLN NE2 1 1
4 5877 1 1 120 GLN O O 1.236 15.281 -0.956 1.00 . A A . 83 GLN O 1 1
4 5878 1 1 120 GLN OE1 O 1.650 15.778 5.316 1.00 . A A . 83 GLN OE1 1 1
4 5879 1 1 121 HIS C C 4.920 13.970 -0.478 1.00 . A A . 84 HIS C 1 1
4 5880 1 1 121 HIS CA C 3.956 14.892 -1.215 1.00 . A A . 84 HIS CA 1 1
4 5881 1 1 121 HIS CB C 4.700 15.655 -2.311 1.00 . A A . 84 HIS CB 1 1
4 5882 1 1 121 HIS CD2 C 6.537 13.903 -2.842 1.00 . A A . 84 HIS CD2 1 1
4 5883 1 1 121 HIS CE1 C 6.342 13.886 -5.025 1.00 . A A . 84 HIS CE1 1 1
4 5884 1 1 121 HIS CG C 5.559 14.781 -3.170 1.00 . A A . 84 HIS CG 1 1
4 5885 1 1 121 HIS H H 3.870 16.374 0.292 1.00 . A A . 84 HIS H 1 1
4 5886 1 1 121 HIS HA H 3.183 14.291 -1.669 1.00 . A A . 84 HIS HA 1 1
4 5887 1 1 121 HIS HB2 H 3.980 16.144 -2.950 1.00 . A A . 84 HIS HB2 1 1
4 5888 1 1 121 HIS HB3 H 5.333 16.401 -1.854 1.00 . A A . 84 HIS HB3 1 1
4 5889 1 1 121 HIS HD1 H 4.839 15.272 -5.088 1.00 . A A . 84 HIS HD1 1 1
4 5890 1 1 121 HIS HD2 H 6.885 13.673 -1.844 1.00 . A A . 84 HIS HD2 1 1
4 5891 1 1 121 HIS HE1 H 6.492 13.652 -6.069 1.00 . A A . 84 HIS HE1 1 1
4 5892 1 1 121 HIS HE2 H 7.664 12.638 -4.083 1.00 . A A . 84 HIS HE2 1 1
4 5893 1 1 121 HIS N N 3.315 15.821 -0.297 1.00 . A A . 84 HIS N 1 1
4 5894 1 1 121 HIS ND1 N 5.461 14.746 -4.546 1.00 . A A . 84 HIS ND1 1 1
4 5895 1 1 121 HIS NE2 N 7.007 13.361 -4.013 1.00 . A A . 84 HIS NE2 1 1
4 5896 1 1 121 HIS O O 5.835 14.428 0.207 1.00 . A A . 84 HIS O 1 1
4 5897 1 1 122 PHE C C 6.747 11.346 -0.908 1.00 . A A . 85 PHE C 1 1
4 5898 1 1 122 PHE CA C 5.561 11.675 -0.004 1.00 . A A . 85 PHE CA 1 1
4 5899 1 1 122 PHE CB C 4.748 10.416 0.288 1.00 . A A . 85 PHE CB 1 1
4 5900 1 1 122 PHE CD1 C 3.068 11.947 1.367 1.00 . A A . 85 PHE CD1 1 1
4 5901 1 1 122 PHE CD2 C 2.407 9.712 0.858 1.00 . A A . 85 PHE CD2 1 1
4 5902 1 1 122 PHE CE1 C 1.813 12.203 1.882 1.00 . A A . 85 PHE CE1 1 1
4 5903 1 1 122 PHE CE2 C 1.150 9.965 1.372 1.00 . A A . 85 PHE CE2 1 1
4 5904 1 1 122 PHE CG C 3.381 10.698 0.848 1.00 . A A . 85 PHE CG 1 1
4 5905 1 1 122 PHE CZ C 0.852 11.211 1.886 1.00 . A A . 85 PHE CZ 1 1
4 5906 1 1 122 PHE H H 3.975 12.369 -1.201 1.00 . A A . 85 PHE H 1 1
4 5907 1 1 122 PHE HA H 5.924 12.087 0.927 1.00 . A A . 85 PHE HA 1 1
4 5908 1 1 122 PHE HB2 H 4.623 9.857 -0.628 1.00 . A A . 85 PHE HB2 1 1
4 5909 1 1 122 PHE HB3 H 5.282 9.813 1.000 1.00 . A A . 85 PHE HB3 1 1
4 5910 1 1 122 PHE HD1 H 3.815 12.729 1.367 1.00 . A A . 85 PHE HD1 1 1
4 5911 1 1 122 PHE HD2 H 2.635 8.738 0.458 1.00 . A A . 85 PHE HD2 1 1
4 5912 1 1 122 PHE HE1 H 1.584 13.177 2.283 1.00 . A A . 85 PHE HE1 1 1
4 5913 1 1 122 PHE HE2 H 0.402 9.187 1.374 1.00 . A A . 85 PHE HE2 1 1
4 5914 1 1 122 PHE HZ H -0.129 11.410 2.288 1.00 . A A . 85 PHE HZ 1 1
4 5915 1 1 122 PHE N N 4.713 12.668 -0.636 1.00 . A A . 85 PHE N 1 1
4 5916 1 1 122 PHE O O 6.640 10.515 -1.810 1.00 . A A . 85 PHE O 1 1
4 5917 1 1 123 GLU C C 9.613 10.439 -1.461 1.00 . A A . 86 GLU C 1 1
4 5918 1 1 123 GLU CA C 9.055 11.860 -1.513 1.00 . A A . 86 GLU CA 1 1
4 5919 1 1 123 GLU CB C 10.140 12.844 -1.071 1.00 . A A . 86 GLU CB 1 1
4 5920 1 1 123 GLU CD C 11.357 13.771 -3.079 1.00 . A A . 86 GLU CD 1 1
4 5921 1 1 123 GLU CG C 10.312 14.024 -2.011 1.00 . A A . 86 GLU CG 1 1
4 5922 1 1 123 GLU H H 7.874 12.719 0.013 1.00 . A A . 86 GLU H 1 1
4 5923 1 1 123 GLU HA H 8.787 12.086 -2.532 1.00 . A A . 86 GLU HA 1 1
4 5924 1 1 123 GLU HB2 H 9.885 13.226 -0.092 1.00 . A A . 86 GLU HB2 1 1
4 5925 1 1 123 GLU HB3 H 11.081 12.321 -1.008 1.00 . A A . 86 GLU HB3 1 1
4 5926 1 1 123 GLU HG2 H 9.368 14.225 -2.494 1.00 . A A . 86 GLU HG2 1 1
4 5927 1 1 123 GLU HG3 H 10.610 14.886 -1.434 1.00 . A A . 86 GLU HG3 1 1
4 5928 1 1 123 GLU N N 7.861 12.037 -0.691 1.00 . A A . 86 GLU N 1 1
4 5929 1 1 123 GLU O O 9.902 9.902 -0.392 1.00 . A A . 86 GLU O 1 1
4 5930 1 1 123 GLU OE1 O 10.996 13.234 -4.147 1.00 . A A . 86 GLU OE1 1 1
4 5931 1 1 123 GLU OE2 O 12.537 14.107 -2.847 1.00 . A A . 86 GLU OE2 1 1
4 5932 1 1 124 GLY C C 9.958 7.582 -1.648 1.00 . A A . 87 GLY C 1 1
4 5933 1 1 124 GLY CA C 10.341 8.521 -2.775 1.00 . A A . 87 GLY CA 1 1
4 5934 1 1 124 GLY H H 9.555 10.364 -3.454 1.00 . A A . 87 GLY H 1 1
4 5935 1 1 124 GLY HA2 H 10.001 8.096 -3.706 1.00 . A A . 87 GLY HA2 1 1
4 5936 1 1 124 GLY HA3 H 11.418 8.600 -2.807 1.00 . A A . 87 GLY HA3 1 1
4 5937 1 1 124 GLY N N 9.787 9.859 -2.646 1.00 . A A . 87 GLY N 1 1
4 5938 1 1 124 GLY O O 10.830 7.035 -0.974 1.00 . A A . 87 GLY O 1 1
4 5939 1 1 125 LEU C C 8.942 5.151 -0.447 1.00 . A A . 88 LEU C 1 1
4 5940 1 1 125 LEU CA C 8.200 6.483 -0.390 1.00 . A A . 88 LEU CA 1 1
4 5941 1 1 125 LEU CB C 6.697 6.241 -0.513 1.00 . A A . 88 LEU CB 1 1
4 5942 1 1 125 LEU CD1 C 5.621 7.583 -2.337 1.00 . A A . 88 LEU CD1 1 1
4 5943 1 1 125 LEU CD2 C 4.541 7.430 -0.088 1.00 . A A . 88 LEU CD2 1 1
4 5944 1 1 125 LEU CG C 5.862 7.477 -0.839 1.00 . A A . 88 LEU CG 1 1
4 5945 1 1 125 LEU H H 8.004 7.834 -2.008 1.00 . A A . 88 LEU H 1 1
4 5946 1 1 125 LEU HA H 8.403 6.954 0.560 1.00 . A A . 88 LEU HA 1 1
4 5947 1 1 125 LEU HB2 H 6.536 5.505 -1.287 1.00 . A A . 88 LEU HB2 1 1
4 5948 1 1 125 LEU HB3 H 6.347 5.835 0.420 1.00 . A A . 88 LEU HB3 1 1
4 5949 1 1 125 LEU HD11 H 6.400 7.052 -2.865 1.00 . A A . 88 LEU HD11 1 1
4 5950 1 1 125 LEU HD12 H 5.632 8.623 -2.631 1.00 . A A . 88 LEU HD12 1 1
4 5951 1 1 125 LEU HD13 H 4.661 7.151 -2.580 1.00 . A A . 88 LEU HD13 1 1
4 5952 1 1 125 LEU HD21 H 3.743 7.741 -0.745 1.00 . A A . 88 LEU HD21 1 1
4 5953 1 1 125 LEU HD22 H 4.588 8.092 0.764 1.00 . A A . 88 LEU HD22 1 1
4 5954 1 1 125 LEU HD23 H 4.357 6.421 0.251 1.00 . A A . 88 LEU HD23 1 1
4 5955 1 1 125 LEU HG H 6.396 8.361 -0.521 1.00 . A A . 88 LEU HG 1 1
4 5956 1 1 125 LEU N N 8.662 7.379 -1.442 1.00 . A A . 88 LEU N 1 1
4 5957 1 1 125 LEU O O 9.005 4.422 0.544 1.00 . A A . 88 LEU O 1 1
4 5958 1 1 126 ASN C C 11.663 3.689 -1.265 1.00 . A A . 89 ASN C 1 1
4 5959 1 1 126 ASN CA C 10.235 3.583 -1.799 1.00 . A A . 89 ASN CA 1 1
4 5960 1 1 126 ASN CB C 10.265 3.200 -3.280 1.00 . A A . 89 ASN CB 1 1
4 5961 1 1 126 ASN CG C 10.847 1.818 -3.507 1.00 . A A . 89 ASN CG 1 1
4 5962 1 1 126 ASN H H 9.414 5.447 -2.372 1.00 . A A . 89 ASN H 1 1
4 5963 1 1 126 ASN HA H 9.716 2.812 -1.251 1.00 . A A . 89 ASN HA 1 1
4 5964 1 1 126 ASN HB2 H 9.259 3.214 -3.671 1.00 . A A . 89 ASN HB2 1 1
4 5965 1 1 126 ASN HB3 H 10.867 3.917 -3.820 1.00 . A A . 89 ASN HB3 1 1
4 5966 1 1 126 ASN HD21 H 9.338 0.991 -2.511 1.00 . A A . 89 ASN HD21 1 1
4 5967 1 1 126 ASN HD22 H 10.521 -0.107 -3.128 1.00 . A A . 89 ASN HD22 1 1
4 5968 1 1 126 ASN N N 9.501 4.831 -1.616 1.00 . A A . 89 ASN N 1 1
4 5969 1 1 126 ASN ND2 N 10.166 0.797 -2.997 1.00 . A A . 89 ASN ND2 1 1
4 5970 1 1 126 ASN O O 12.504 2.837 -1.555 1.00 . A A . 89 ASN O 1 1
4 5971 1 1 126 ASN OD1 O 11.896 1.669 -4.133 1.00 . A A . 89 ASN OD1 1 1
4 5972 1 1 127 MET C C 13.215 4.688 1.607 1.00 . A A . 90 MET C 1 1
4 5973 1 1 127 MET CA C 13.253 4.921 0.100 1.00 . A A . 90 MET CA 1 1
4 5974 1 1 127 MET CB C 13.770 6.330 -0.207 1.00 . A A . 90 MET CB 1 1
4 5975 1 1 127 MET CE C 13.648 10.125 0.895 1.00 . A A . 90 MET CE 1 1
4 5976 1 1 127 MET CG C 13.110 7.420 0.621 1.00 . A A . 90 MET CG 1 1
4 5977 1 1 127 MET H H 11.223 5.367 -0.272 1.00 . A A . 90 MET H 1 1
4 5978 1 1 127 MET HA H 13.919 4.198 -0.346 1.00 . A A . 90 MET HA 1 1
4 5979 1 1 127 MET HB2 H 14.833 6.360 -0.018 1.00 . A A . 90 MET HB2 1 1
4 5980 1 1 127 MET HB3 H 13.593 6.544 -1.250 1.00 . A A . 90 MET HB3 1 1
4 5981 1 1 127 MET HE1 H 12.644 9.999 0.517 1.00 . A A . 90 MET HE1 1 1
4 5982 1 1 127 MET HE2 H 14.272 10.551 0.124 1.00 . A A . 90 MET HE2 1 1
4 5983 1 1 127 MET HE3 H 13.632 10.785 1.750 1.00 . A A . 90 MET HE3 1 1
4 5984 1 1 127 MET HG2 H 12.461 7.998 -0.021 1.00 . A A . 90 MET HG2 1 1
4 5985 1 1 127 MET HG3 H 12.522 6.957 1.400 1.00 . A A . 90 MET HG3 1 1
4 5986 1 1 127 MET N N 11.931 4.725 -0.477 1.00 . A A . 90 MET N 1 1
4 5987 1 1 127 MET O O 14.198 4.249 2.204 1.00 . A A . 90 MET O 1 1
4 5988 1 1 127 MET SD S 14.306 8.532 1.383 1.00 . A A . 90 MET SD 1 1
4 5989 1 1 128 LEU C C 12.504 3.469 4.099 1.00 . A A . 91 LEU C 1 1
4 5990 1 1 128 LEU CA C 11.893 4.794 3.650 1.00 . A A . 91 LEU CA 1 1
4 5991 1 1 128 LEU CB C 10.405 4.840 4.010 1.00 . A A . 91 LEU CB 1 1
4 5992 1 1 128 LEU CD1 C 8.363 6.170 4.594 1.00 . A A . 91 LEU CD1 1 1
4 5993 1 1 128 LEU CD2 C 10.630 7.035 5.200 1.00 . A A . 91 LEU CD2 1 1
4 5994 1 1 128 LEU CG C 9.824 6.245 4.180 1.00 . A A . 91 LEU CG 1 1
4 5995 1 1 128 LEU H H 11.319 5.322 1.683 1.00 . A A . 91 LEU H 1 1
4 5996 1 1 128 LEU HA H 12.402 5.601 4.154 1.00 . A A . 91 LEU HA 1 1
4 5997 1 1 128 LEU HB2 H 9.851 4.337 3.227 1.00 . A A . 91 LEU HB2 1 1
4 5998 1 1 128 LEU HB3 H 10.262 4.300 4.933 1.00 . A A . 91 LEU HB3 1 1
4 5999 1 1 128 LEU HD11 H 8.035 5.141 4.571 1.00 . A A . 91 LEU HD11 1 1
4 6000 1 1 128 LEU HD12 H 7.765 6.754 3.910 1.00 . A A . 91 LEU HD12 1 1
4 6001 1 1 128 LEU HD13 H 8.251 6.562 5.595 1.00 . A A . 91 LEU HD13 1 1
4 6002 1 1 128 LEU HD21 H 10.003 7.795 5.643 1.00 . A A . 91 LEU HD21 1 1
4 6003 1 1 128 LEU HD22 H 11.470 7.504 4.708 1.00 . A A . 91 LEU HD22 1 1
4 6004 1 1 128 LEU HD23 H 10.989 6.371 5.971 1.00 . A A . 91 LEU HD23 1 1
4 6005 1 1 128 LEU HG H 9.877 6.765 3.235 1.00 . A A . 91 LEU HG 1 1
4 6006 1 1 128 LEU N N 12.067 4.978 2.215 1.00 . A A . 91 LEU N 1 1
4 6007 1 1 128 LEU O O 12.685 2.558 3.293 1.00 . A A . 91 LEU O 1 1
4 6008 1 1 129 THR C C 12.970 1.947 7.392 1.00 . A A . 92 THR C 1 1
4 6009 1 1 129 THR CA C 13.391 2.140 5.938 1.00 . A A . 92 THR CA 1 1
4 6010 1 1 129 THR CB C 14.930 2.161 5.859 1.00 . A A . 92 THR CB 1 1
4 6011 1 1 129 THR CG2 C 15.492 0.748 5.857 1.00 . A A . 92 THR CG2 1 1
4 6012 1 1 129 THR H H 12.629 4.108 5.998 1.00 . A A . 92 THR H 1 1
4 6013 1 1 129 THR HA H 13.031 1.307 5.353 1.00 . A A . 92 THR HA 1 1
4 6014 1 1 129 THR HB H 15.313 2.680 6.725 1.00 . A A . 92 THR HB 1 1
4 6015 1 1 129 THR HG1 H 15.427 2.205 3.949 1.00 . A A . 92 THR HG1 1 1
4 6016 1 1 129 THR HG21 H 15.434 0.337 6.854 1.00 . A A . 92 THR HG21 1 1
4 6017 1 1 129 THR HG22 H 16.523 0.770 5.536 1.00 . A A . 92 THR HG22 1 1
4 6018 1 1 129 THR HG23 H 14.916 0.133 5.181 1.00 . A A . 92 THR HG23 1 1
4 6019 1 1 129 THR N N 12.812 3.361 5.389 1.00 . A A . 92 THR N 1 1
4 6020 1 1 129 THR O O 12.672 2.914 8.092 1.00 . A A . 92 THR O 1 1
4 6021 1 1 129 THR OG1 O 15.384 2.831 4.675 1.00 . A A . 92 THR OG1 1 1
4 6022 1 1 130 ALA C C 13.735 0.722 10.173 1.00 . A A . 93 ALA C 1 1
4 6023 1 1 130 ALA CA C 12.585 0.397 9.227 1.00 . A A . 93 ALA CA 1 1
4 6024 1 1 130 ALA CB C 12.173 -1.060 9.378 1.00 . A A . 93 ALA CB 1 1
4 6025 1 1 130 ALA H H 13.214 -0.035 7.249 1.00 . A A . 93 ALA H 1 1
4 6026 1 1 130 ALA HA H 11.737 1.016 9.482 1.00 . A A . 93 ALA HA 1 1
4 6027 1 1 130 ALA HB1 H 12.719 -1.665 8.670 1.00 . A A . 93 ALA HB1 1 1
4 6028 1 1 130 ALA HB2 H 11.114 -1.156 9.192 1.00 . A A . 93 ALA HB2 1 1
4 6029 1 1 130 ALA HB3 H 12.394 -1.393 10.383 1.00 . A A . 93 ALA HB3 1 1
4 6030 1 1 130 ALA N N 12.959 0.698 7.849 1.00 . A A . 93 ALA N 1 1
4 6031 1 1 130 ALA O O 14.776 0.067 10.148 1.00 . A A . 93 ALA O 1 1
4 6032 1 1 131 LEU C C 14.027 2.165 13.386 1.00 . A A . 94 LEU C 1 1
4 6033 1 1 131 LEU CA C 14.567 2.153 11.960 1.00 . A A . 94 LEU CA 1 1
4 6034 1 1 131 LEU CB C 15.088 3.543 11.605 1.00 . A A . 94 LEU CB 1 1
4 6035 1 1 131 LEU CD1 C 14.448 5.941 11.951 1.00 . A A . 94 LEU CD1 1 1
4 6036 1 1 131 LEU CD2 C 13.669 4.721 9.909 1.00 . A A . 94 LEU CD2 1 1
4 6037 1 1 131 LEU CG C 14.005 4.600 11.387 1.00 . A A . 94 LEU CG 1 1
4 6038 1 1 131 LEU H H 12.688 2.221 10.984 1.00 . A A . 94 LEU H 1 1
4 6039 1 1 131 LEU HA H 15.381 1.447 11.901 1.00 . A A . 94 LEU HA 1 1
4 6040 1 1 131 LEU HB2 H 15.732 3.876 12.406 1.00 . A A . 94 LEU HB2 1 1
4 6041 1 1 131 LEU HB3 H 15.673 3.467 10.700 1.00 . A A . 94 LEU HB3 1 1
4 6042 1 1 131 LEU HD11 H 14.585 5.856 13.018 1.00 . A A . 94 LEU HD11 1 1
4 6043 1 1 131 LEU HD12 H 13.692 6.685 11.744 1.00 . A A . 94 LEU HD12 1 1
4 6044 1 1 131 LEU HD13 H 15.379 6.235 11.490 1.00 . A A . 94 LEU HD13 1 1
4 6045 1 1 131 LEU HD21 H 14.138 3.914 9.366 1.00 . A A . 94 LEU HD21 1 1
4 6046 1 1 131 LEU HD22 H 14.032 5.667 9.534 1.00 . A A . 94 LEU HD22 1 1
4 6047 1 1 131 LEU HD23 H 12.599 4.669 9.778 1.00 . A A . 94 LEU HD23 1 1
4 6048 1 1 131 LEU HG H 13.109 4.298 11.910 1.00 . A A . 94 LEU HG 1 1
4 6049 1 1 131 LEU N N 13.542 1.739 11.006 1.00 . A A . 94 LEU N 1 1
4 6050 1 1 131 LEU O O 13.222 3.026 13.741 1.00 . A A . 94 LEU O 1 1
4 6051 1 1 132 LEU C C 15.042 1.808 16.517 1.00 . A A . 95 LEU C 1 1
4 6052 1 1 132 LEU CA C 14.027 1.149 15.588 1.00 . A A . 95 LEU CA 1 1
4 6053 1 1 132 LEU CB C 13.804 -0.305 16.005 1.00 . A A . 95 LEU CB 1 1
4 6054 1 1 132 LEU CD1 C 12.253 -0.503 14.048 1.00 . A A . 95 LEU CD1 1 1
4 6055 1 1 132 LEU CD2 C 12.586 -2.454 15.577 1.00 . A A . 95 LEU CD2 1 1
4 6056 1 1 132 LEU CG C 12.514 -0.937 15.481 1.00 . A A . 95 LEU CG 1 1
4 6057 1 1 132 LEU H H 15.115 0.554 13.879 1.00 . A A . 95 LEU H 1 1
4 6058 1 1 132 LEU HA H 13.092 1.684 15.659 1.00 . A A . 95 LEU HA 1 1
4 6059 1 1 132 LEU HB2 H 14.639 -0.891 15.650 1.00 . A A . 95 LEU HB2 1 1
4 6060 1 1 132 LEU HB3 H 13.788 -0.351 17.084 1.00 . A A . 95 LEU HB3 1 1
4 6061 1 1 132 LEU HD11 H 11.259 -0.807 13.756 1.00 . A A . 95 LEU HD11 1 1
4 6062 1 1 132 LEU HD12 H 12.978 -0.967 13.395 1.00 . A A . 95 LEU HD12 1 1
4 6063 1 1 132 LEU HD13 H 12.338 0.570 13.976 1.00 . A A . 95 LEU HD13 1 1
4 6064 1 1 132 LEU HD21 H 13.616 -2.770 15.513 1.00 . A A . 95 LEU HD21 1 1
4 6065 1 1 132 LEU HD22 H 12.024 -2.891 14.766 1.00 . A A . 95 LEU HD22 1 1
4 6066 1 1 132 LEU HD23 H 12.167 -2.775 16.519 1.00 . A A . 95 LEU HD23 1 1
4 6067 1 1 132 LEU HG H 11.685 -0.601 16.087 1.00 . A A . 95 LEU HG 1 1
4 6068 1 1 132 LEU N N 14.473 1.219 14.204 1.00 . A A . 95 LEU N 1 1
4 6069 1 1 132 LEU O O 16.138 1.287 16.724 1.00 . A A . 95 LEU O 1 1
4 6070 1 1 133 ALA C C 16.887 3.988 17.306 1.00 . A A . 96 ALA C 1 1
4 6071 1 1 133 ALA CA C 15.551 3.684 17.976 1.00 . A A . 96 ALA CA 1 1
4 6072 1 1 133 ALA CB C 15.778 2.904 19.263 1.00 . A A . 96 ALA CB 1 1
4 6073 1 1 133 ALA H H 13.784 3.321 16.869 1.00 . A A . 96 ALA H 1 1
4 6074 1 1 133 ALA HA H 15.070 4.617 18.230 1.00 . A A . 96 ALA HA 1 1
4 6075 1 1 133 ALA HB1 H 16.652 2.279 19.154 1.00 . A A . 96 ALA HB1 1 1
4 6076 1 1 133 ALA HB2 H 14.915 2.286 19.464 1.00 . A A . 96 ALA HB2 1 1
4 6077 1 1 133 ALA HB3 H 15.927 3.594 20.081 1.00 . A A . 96 ALA HB3 1 1
4 6078 1 1 133 ALA N N 14.670 2.956 17.072 1.00 . A A . 96 ALA N 1 1
4 6079 1 1 133 ALA O O 17.768 3.103 17.318 1.00 . A A . 96 ALA O 1 1
4 6080 1 1 133 ALA OXT O 17.040 5.107 16.773 1.00 . A A . 96 ALA OXT 1 1
5 6081 1 1 38 MET C C 9.969 -16.508 -0.653 1.00 . A A . 1 MET C 1 1
5 6082 1 1 38 MET CA C 8.972 -17.600 -0.283 1.00 . A A . 1 MET CA 1 1
5 6083 1 1 38 MET CB C 8.267 -17.251 1.029 1.00 . A A . 1 MET CB 1 1
5 6084 1 1 38 MET CE C 5.019 -18.818 -0.615 1.00 . A A . 1 MET CE 1 1
5 6085 1 1 38 MET CG C 6.752 -17.311 0.936 1.00 . A A . 1 MET CG 1 1
5 6086 1 1 38 MET H H 10.066 -19.171 -1.037 1.00 . A A . 1 MET H 1 1
5 6087 1 1 38 MET HA H 8.237 -17.687 -1.069 1.00 . A A . 1 MET HA 1 1
5 6088 1 1 38 MET HB2 H 8.587 -17.944 1.793 1.00 . A A . 1 MET HB2 1 1
5 6089 1 1 38 MET HB3 H 8.549 -16.251 1.320 1.00 . A A . 1 MET HB3 1 1
5 6090 1 1 38 MET HE1 H 5.432 -19.325 -1.474 1.00 . A A . 1 MET HE1 1 1
5 6091 1 1 38 MET HE2 H 4.893 -17.769 -0.841 1.00 . A A . 1 MET HE2 1 1
5 6092 1 1 38 MET HE3 H 4.061 -19.250 -0.366 1.00 . A A . 1 MET HE3 1 1
5 6093 1 1 38 MET HG2 H 6.332 -16.872 1.828 1.00 . A A . 1 MET HG2 1 1
5 6094 1 1 38 MET HG3 H 6.435 -16.743 0.073 1.00 . A A . 1 MET HG3 1 1
5 6095 1 1 38 MET N N 9.648 -18.914 -0.121 1.00 . A A . 1 MET N 1 1
5 6096 1 1 38 MET O O 11.024 -16.379 -0.031 1.00 . A A . 1 MET O 1 1
5 6097 1 1 38 MET SD S 6.133 -18.997 0.777 1.00 . A A . 1 MET SD 1 1
5 6098 1 1 39 LEU C C 9.849 -13.280 -1.866 1.00 . A A . 2 LEU C 1 1
5 6099 1 1 39 LEU CA C 10.494 -14.638 -2.123 1.00 . A A . 2 LEU CA 1 1
5 6100 1 1 39 LEU CB C 10.800 -14.793 -3.614 1.00 . A A . 2 LEU CB 1 1
5 6101 1 1 39 LEU CD1 C 10.736 -16.710 -5.227 1.00 . A A . 2 LEU CD1 1 1
5 6102 1 1 39 LEU CD2 C 12.924 -15.937 -4.290 1.00 . A A . 2 LEU CD2 1 1
5 6103 1 1 39 LEU CG C 11.439 -16.123 -4.012 1.00 . A A . 2 LEU CG 1 1
5 6104 1 1 39 LEU H H 8.774 -15.873 -2.125 1.00 . A A . 2 LEU H 1 1
5 6105 1 1 39 LEU HA H 11.418 -14.696 -1.567 1.00 . A A . 2 LEU HA 1 1
5 6106 1 1 39 LEU HB2 H 9.875 -14.683 -4.162 1.00 . A A . 2 LEU HB2 1 1
5 6107 1 1 39 LEU HB3 H 11.468 -13.997 -3.907 1.00 . A A . 2 LEU HB3 1 1
5 6108 1 1 39 LEU HD11 H 10.534 -17.757 -5.055 1.00 . A A . 2 LEU HD11 1 1
5 6109 1 1 39 LEU HD12 H 11.369 -16.602 -6.095 1.00 . A A . 2 LEU HD12 1 1
5 6110 1 1 39 LEU HD13 H 9.805 -16.185 -5.391 1.00 . A A . 2 LEU HD13 1 1
5 6111 1 1 39 LEU HD21 H 13.072 -15.763 -5.346 1.00 . A A . 2 LEU HD21 1 1
5 6112 1 1 39 LEU HD22 H 13.459 -16.827 -3.993 1.00 . A A . 2 LEU HD22 1 1
5 6113 1 1 39 LEU HD23 H 13.292 -15.091 -3.730 1.00 . A A . 2 LEU HD23 1 1
5 6114 1 1 39 LEU HG H 11.335 -16.823 -3.195 1.00 . A A . 2 LEU HG 1 1
5 6115 1 1 39 LEU N N 9.629 -15.721 -1.669 1.00 . A A . 2 LEU N 1 1
5 6116 1 1 39 LEU O O 8.640 -13.116 -2.030 1.00 . A A . 2 LEU O 1 1
5 6117 1 1 40 THR C C 9.618 -10.316 -2.462 1.00 . A A . 3 THR C 1 1
5 6118 1 1 40 THR CA C 10.172 -10.963 -1.196 1.00 . A A . 3 THR CA 1 1
5 6119 1 1 40 THR CB C 11.281 -10.063 -0.618 1.00 . A A . 3 THR CB 1 1
5 6120 1 1 40 THR CG2 C 12.458 -9.971 -1.578 1.00 . A A . 3 THR CG2 1 1
5 6121 1 1 40 THR H H 11.620 -12.498 -1.361 1.00 . A A . 3 THR H 1 1
5 6122 1 1 40 THR HA H 9.381 -11.040 -0.465 1.00 . A A . 3 THR HA 1 1
5 6123 1 1 40 THR HB H 11.629 -10.497 0.308 1.00 . A A . 3 THR HB 1 1
5 6124 1 1 40 THR HG1 H 11.382 -8.091 -0.756 1.00 . A A . 3 THR HG1 1 1
5 6125 1 1 40 THR HG21 H 12.576 -10.914 -2.093 1.00 . A A . 3 THR HG21 1 1
5 6126 1 1 40 THR HG22 H 13.357 -9.746 -1.025 1.00 . A A . 3 THR HG22 1 1
5 6127 1 1 40 THR HG23 H 12.273 -9.188 -2.299 1.00 . A A . 3 THR HG23 1 1
5 6128 1 1 40 THR N N 10.665 -12.307 -1.469 1.00 . A A . 3 THR N 1 1
5 6129 1 1 40 THR O O 10.328 -10.164 -3.455 1.00 . A A . 3 THR O 1 1
5 6130 1 1 40 THR OG1 O 10.794 -8.737 -0.357 1.00 . A A . 3 THR OG1 1 1
5 6131 1 1 41 PRO C C 8.332 -7.982 -3.992 1.00 . A A . 4 PRO C 1 1
5 6132 1 1 41 PRO CA C 7.671 -9.296 -3.586 1.00 . A A . 4 PRO CA 1 1
5 6133 1 1 41 PRO CB C 6.243 -9.042 -3.088 1.00 . A A . 4 PRO CB 1 1
5 6134 1 1 41 PRO CD C 7.424 -10.078 -1.293 1.00 . A A . 4 PRO CD 1 1
5 6135 1 1 41 PRO CG C 6.335 -9.093 -1.602 1.00 . A A . 4 PRO CG 1 1
5 6136 1 1 41 PRO HA H 7.645 -9.959 -4.439 1.00 . A A . 4 PRO HA 1 1
5 6137 1 1 41 PRO HB2 H 5.908 -8.074 -3.431 1.00 . A A . 4 PRO HB2 1 1
5 6138 1 1 41 PRO HB3 H 5.586 -9.810 -3.468 1.00 . A A . 4 PRO HB3 1 1
5 6139 1 1 41 PRO HD2 H 7.920 -9.818 -0.369 1.00 . A A . 4 PRO HD2 1 1
5 6140 1 1 41 PRO HD3 H 7.026 -11.080 -1.244 1.00 . A A . 4 PRO HD3 1 1
5 6141 1 1 41 PRO HG2 H 6.590 -8.117 -1.215 1.00 . A A . 4 PRO HG2 1 1
5 6142 1 1 41 PRO HG3 H 5.397 -9.430 -1.186 1.00 . A A . 4 PRO HG3 1 1
5 6143 1 1 41 PRO N N 8.334 -9.928 -2.439 1.00 . A A . 4 PRO N 1 1
5 6144 1 1 41 PRO O O 8.943 -7.301 -3.168 1.00 . A A . 4 PRO O 1 1
5 6145 1 1 42 ALA C C 7.735 -5.290 -5.820 1.00 . A A . 5 ALA C 1 1
5 6146 1 1 42 ALA CA C 8.778 -6.401 -5.789 1.00 . A A . 5 ALA CA 1 1
5 6147 1 1 42 ALA CB C 9.352 -6.621 -7.181 1.00 . A A . 5 ALA CB 1 1
5 6148 1 1 42 ALA H H 7.699 -8.220 -5.872 1.00 . A A . 5 ALA H 1 1
5 6149 1 1 42 ALA HA H 9.585 -6.107 -5.134 1.00 . A A . 5 ALA HA 1 1
5 6150 1 1 42 ALA HB1 H 9.353 -7.677 -7.407 1.00 . A A . 5 ALA HB1 1 1
5 6151 1 1 42 ALA HB2 H 10.363 -6.243 -7.216 1.00 . A A . 5 ALA HB2 1 1
5 6152 1 1 42 ALA HB3 H 8.747 -6.099 -7.907 1.00 . A A . 5 ALA HB3 1 1
5 6153 1 1 42 ALA N N 8.200 -7.634 -5.267 1.00 . A A . 5 ALA N 1 1
5 6154 1 1 42 ALA O O 7.285 -4.875 -6.887 1.00 . A A . 5 ALA O 1 1
5 6155 1 1 43 PHE C C 6.959 -2.391 -4.817 1.00 . A A . 6 PHE C 1 1
5 6156 1 1 43 PHE CA C 6.356 -3.761 -4.523 1.00 . A A . 6 PHE CA 1 1
5 6157 1 1 43 PHE CB C 5.757 -3.775 -3.116 1.00 . A A . 6 PHE CB 1 1
5 6158 1 1 43 PHE CD1 C 7.650 -4.335 -1.562 1.00 . A A . 6 PHE CD1 1 1
5 6159 1 1 43 PHE CD2 C 6.743 -2.130 -1.499 1.00 . A A . 6 PHE CD2 1 1
5 6160 1 1 43 PHE CE1 C 8.550 -3.996 -0.569 1.00 . A A . 6 PHE CE1 1 1
5 6161 1 1 43 PHE CE2 C 7.641 -1.786 -0.506 1.00 . A A . 6 PHE CE2 1 1
5 6162 1 1 43 PHE CG C 6.737 -3.407 -2.037 1.00 . A A . 6 PHE CG 1 1
5 6163 1 1 43 PHE CZ C 8.546 -2.719 -0.041 1.00 . A A . 6 PHE CZ 1 1
5 6164 1 1 43 PHE H H 7.737 -5.186 -3.821 1.00 . A A . 6 PHE H 1 1
5 6165 1 1 43 PHE HA H 5.574 -3.961 -5.238 1.00 . A A . 6 PHE HA 1 1
5 6166 1 1 43 PHE HB2 H 4.943 -3.073 -3.077 1.00 . A A . 6 PHE HB2 1 1
5 6167 1 1 43 PHE HB3 H 5.382 -4.765 -2.902 1.00 . A A . 6 PHE HB3 1 1
5 6168 1 1 43 PHE HD1 H 7.656 -5.335 -1.972 1.00 . A A . 6 PHE HD1 1 1
5 6169 1 1 43 PHE HD2 H 6.036 -1.398 -1.862 1.00 . A A . 6 PHE HD2 1 1
5 6170 1 1 43 PHE HE1 H 9.257 -4.728 -0.207 1.00 . A A . 6 PHE HE1 1 1
5 6171 1 1 43 PHE HE2 H 7.635 -0.787 -0.095 1.00 . A A . 6 PHE HE2 1 1
5 6172 1 1 43 PHE HZ H 9.249 -2.452 0.735 1.00 . A A . 6 PHE HZ 1 1
5 6173 1 1 43 PHE N N 7.350 -4.816 -4.639 1.00 . A A . 6 PHE N 1 1
5 6174 1 1 43 PHE O O 8.173 -2.202 -4.736 1.00 . A A . 6 PHE O 1 1
5 6175 1 1 44 ASP C C 5.471 0.926 -5.002 1.00 . A A . 7 ASP C 1 1
5 6176 1 1 44 ASP CA C 6.527 -0.077 -5.453 1.00 . A A . 7 ASP CA 1 1
5 6177 1 1 44 ASP CB C 6.789 0.082 -6.952 1.00 . A A . 7 ASP CB 1 1
5 6178 1 1 44 ASP CG C 7.588 1.332 -7.268 1.00 . A A . 7 ASP CG 1 1
5 6179 1 1 44 ASP H H 5.141 -1.654 -5.192 1.00 . A A . 7 ASP H 1 1
5 6180 1 1 44 ASP HA H 7.442 0.110 -4.912 1.00 . A A . 7 ASP HA 1 1
5 6181 1 1 44 ASP HB2 H 7.340 -0.775 -7.309 1.00 . A A . 7 ASP HB2 1 1
5 6182 1 1 44 ASP HB3 H 5.844 0.139 -7.472 1.00 . A A . 7 ASP HB3 1 1
5 6183 1 1 44 ASP N N 6.096 -1.438 -5.151 1.00 . A A . 7 ASP N 1 1
5 6184 1 1 44 ASP O O 4.272 0.648 -5.069 1.00 . A A . 7 ASP O 1 1
5 6185 1 1 44 ASP OD1 O 6.977 2.416 -7.371 1.00 . A A . 7 ASP OD1 1 1
5 6186 1 1 44 ASP OD2 O 8.824 1.227 -7.412 1.00 . A A . 7 ASP OD2 1 1
5 6187 1 1 45 LEU C C 5.076 4.374 -4.925 1.00 . A A . 8 LEU C 1 1
5 6188 1 1 45 LEU CA C 4.992 3.116 -4.069 1.00 . A A . 8 LEU CA 1 1
5 6189 1 1 45 LEU CB C 5.275 3.465 -2.607 1.00 . A A . 8 LEU CB 1 1
5 6190 1 1 45 LEU CD1 C 6.431 2.832 -0.476 1.00 . A A . 8 LEU CD1 1 1
5 6191 1 1 45 LEU CD2 C 4.657 1.346 -1.427 1.00 . A A . 8 LEU CD2 1 1
5 6192 1 1 45 LEU CG C 5.789 2.308 -1.751 1.00 . A A . 8 LEU CG 1 1
5 6193 1 1 45 LEU H H 6.880 2.255 -4.497 1.00 . A A . 8 LEU H 1 1
5 6194 1 1 45 LEU HA H 3.993 2.715 -4.143 1.00 . A A . 8 LEU HA 1 1
5 6195 1 1 45 LEU HB2 H 6.007 4.257 -2.582 1.00 . A A . 8 LEU HB2 1 1
5 6196 1 1 45 LEU HB3 H 4.360 3.831 -2.163 1.00 . A A . 8 LEU HB3 1 1
5 6197 1 1 45 LEU HD11 H 6.950 2.027 0.023 1.00 . A A . 8 LEU HD11 1 1
5 6198 1 1 45 LEU HD12 H 5.667 3.227 0.177 1.00 . A A . 8 LEU HD12 1 1
5 6199 1 1 45 LEU HD13 H 7.134 3.614 -0.722 1.00 . A A . 8 LEU HD13 1 1
5 6200 1 1 45 LEU HD21 H 4.924 0.751 -0.566 1.00 . A A . 8 LEU HD21 1 1
5 6201 1 1 45 LEU HD22 H 4.483 0.697 -2.272 1.00 . A A . 8 LEU HD22 1 1
5 6202 1 1 45 LEU HD23 H 3.758 1.906 -1.212 1.00 . A A . 8 LEU HD23 1 1
5 6203 1 1 45 LEU HG H 6.542 1.766 -2.305 1.00 . A A . 8 LEU HG 1 1
5 6204 1 1 45 LEU N N 5.915 2.088 -4.535 1.00 . A A . 8 LEU N 1 1
5 6205 1 1 45 LEU O O 6.162 4.826 -5.288 1.00 . A A . 8 LEU O 1 1
5 6206 1 1 46 SER C C 2.733 7.051 -5.451 1.00 . A A . 9 SER C 1 1
5 6207 1 1 46 SER CA C 3.824 6.158 -6.020 1.00 . A A . 9 SER CA 1 1
5 6208 1 1 46 SER CB C 3.527 5.829 -7.484 1.00 . A A . 9 SER CB 1 1
5 6209 1 1 46 SER H H 3.088 4.534 -4.889 1.00 . A A . 9 SER H 1 1
5 6210 1 1 46 SER HA H 4.770 6.675 -5.951 1.00 . A A . 9 SER HA 1 1
5 6211 1 1 46 SER HB2 H 3.292 4.779 -7.573 1.00 . A A . 9 SER HB2 1 1
5 6212 1 1 46 SER HB3 H 2.685 6.417 -7.818 1.00 . A A . 9 SER HB3 1 1
5 6213 1 1 46 SER HG H 4.336 6.375 -9.182 1.00 . A A . 9 SER HG 1 1
5 6214 1 1 46 SER N N 3.915 4.940 -5.225 1.00 . A A . 9 SER N 1 1
5 6215 1 1 46 SER O O 1.652 6.572 -5.107 1.00 . A A . 9 SER O 1 1
5 6216 1 1 46 SER OG O 4.642 6.119 -8.309 1.00 . A A . 9 SER OG 1 1
5 6217 1 1 47 GLN C C 1.835 10.494 -5.621 1.00 . A A . 10 GLN C 1 1
5 6218 1 1 47 GLN CA C 2.040 9.258 -4.754 1.00 . A A . 10 GLN CA 1 1
5 6219 1 1 47 GLN CB C 2.479 9.679 -3.352 1.00 . A A . 10 GLN CB 1 1
5 6220 1 1 47 GLN CD C 4.823 10.500 -3.841 1.00 . A A . 10 GLN CD 1 1
5 6221 1 1 47 GLN CG C 3.437 10.861 -3.340 1.00 . A A . 10 GLN CG 1 1
5 6222 1 1 47 GLN H H 3.897 8.682 -5.581 1.00 . A A . 10 GLN H 1 1
5 6223 1 1 47 GLN HA H 1.101 8.732 -4.678 1.00 . A A . 10 GLN HA 1 1
5 6224 1 1 47 GLN HB2 H 1.605 9.946 -2.781 1.00 . A A . 10 GLN HB2 1 1
5 6225 1 1 47 GLN HB3 H 2.968 8.843 -2.874 1.00 . A A . 10 GLN HB3 1 1
5 6226 1 1 47 GLN HE21 H 5.494 12.308 -3.358 1.00 . A A . 10 GLN HE21 1 1
5 6227 1 1 47 GLN HE22 H 6.656 11.240 -4.061 1.00 . A A . 10 GLN HE22 1 1
5 6228 1 1 47 GLN HG2 H 3.036 11.640 -3.970 1.00 . A A . 10 GLN HG2 1 1
5 6229 1 1 47 GLN HG3 H 3.520 11.226 -2.328 1.00 . A A . 10 GLN HG3 1 1
5 6230 1 1 47 GLN N N 3.016 8.342 -5.320 1.00 . A A . 10 GLN N 1 1
5 6231 1 1 47 GLN NE2 N 5.752 11.445 -3.742 1.00 . A A . 10 GLN NE2 1 1
5 6232 1 1 47 GLN O O 2.772 11.023 -6.217 1.00 . A A . 10 GLN O 1 1
5 6233 1 1 47 GLN OE1 O 5.057 9.387 -4.310 1.00 . A A . 10 GLN OE1 1 1
5 6234 1 1 48 ASP C C -0.065 13.294 -5.484 1.00 . A A . 11 ASP C 1 1
5 6235 1 1 48 ASP CA C 0.211 12.127 -6.427 1.00 . A A . 11 ASP CA 1 1
5 6236 1 1 48 ASP CB C -1.026 11.836 -7.281 1.00 . A A . 11 ASP CB 1 1
5 6237 1 1 48 ASP CG C -0.723 11.865 -8.767 1.00 . A A . 11 ASP CG 1 1
5 6238 1 1 48 ASP H H -0.102 10.478 -5.153 1.00 . A A . 11 ASP H 1 1
5 6239 1 1 48 ASP HA H 1.036 12.386 -7.074 1.00 . A A . 11 ASP HA 1 1
5 6240 1 1 48 ASP HB2 H -1.406 10.858 -7.030 1.00 . A A . 11 ASP HB2 1 1
5 6241 1 1 48 ASP HB3 H -1.782 12.577 -7.072 1.00 . A A . 11 ASP HB3 1 1
5 6242 1 1 48 ASP N N 0.589 10.948 -5.664 1.00 . A A . 11 ASP N 1 1
5 6243 1 1 48 ASP O O -0.296 13.099 -4.291 1.00 . A A . 11 ASP O 1 1
5 6244 1 1 48 ASP OD1 O 0.417 11.528 -9.148 1.00 . A A . 11 ASP OD1 1 1
5 6245 1 1 48 ASP OD2 O -1.627 12.226 -9.550 1.00 . A A . 11 ASP OD2 1 1
5 6246 1 1 49 PRO C C -1.692 15.815 -4.634 1.00 . A A . 12 PRO C 1 1
5 6247 1 1 49 PRO CA C -0.278 15.738 -5.213 1.00 . A A . 12 PRO CA 1 1
5 6248 1 1 49 PRO CB C -0.056 16.876 -6.213 1.00 . A A . 12 PRO CB 1 1
5 6249 1 1 49 PRO CD C 0.234 14.837 -7.421 1.00 . A A . 12 PRO CD 1 1
5 6250 1 1 49 PRO CG C -0.246 16.255 -7.555 1.00 . A A . 12 PRO CG 1 1
5 6251 1 1 49 PRO HA H 0.438 15.826 -4.409 1.00 . A A . 12 PRO HA 1 1
5 6252 1 1 49 PRO HB2 H -0.776 17.662 -6.035 1.00 . A A . 12 PRO HB2 1 1
5 6253 1 1 49 PRO HB3 H 0.942 17.266 -6.099 1.00 . A A . 12 PRO HB3 1 1
5 6254 1 1 49 PRO HD2 H -0.325 14.185 -8.076 1.00 . A A . 12 PRO HD2 1 1
5 6255 1 1 49 PRO HD3 H 1.291 14.774 -7.633 1.00 . A A . 12 PRO HD3 1 1
5 6256 1 1 49 PRO HG2 H -1.291 16.273 -7.826 1.00 . A A . 12 PRO HG2 1 1
5 6257 1 1 49 PRO HG3 H 0.343 16.781 -8.291 1.00 . A A . 12 PRO HG3 1 1
5 6258 1 1 49 PRO N N -0.037 14.526 -6.009 1.00 . A A . 12 PRO N 1 1
5 6259 1 1 49 PRO O O -2.019 16.761 -3.915 1.00 . A A . 12 PRO O 1 1
5 6260 1 1 50 ASP C C -4.253 13.378 -3.927 1.00 . A A . 13 ASP C 1 1
5 6261 1 1 50 ASP CA C -3.889 14.781 -4.409 1.00 . A A . 13 ASP CA 1 1
5 6262 1 1 50 ASP CB C -4.874 15.222 -5.489 1.00 . A A . 13 ASP CB 1 1
5 6263 1 1 50 ASP CG C -4.612 16.635 -5.972 1.00 . A A . 13 ASP CG 1 1
5 6264 1 1 50 ASP H H -2.214 14.067 -5.469 1.00 . A A . 13 ASP H 1 1
5 6265 1 1 50 ASP HA H -3.949 15.465 -3.576 1.00 . A A . 13 ASP HA 1 1
5 6266 1 1 50 ASP HB2 H -4.795 14.551 -6.331 1.00 . A A . 13 ASP HB2 1 1
5 6267 1 1 50 ASP HB3 H -5.878 15.176 -5.091 1.00 . A A . 13 ASP HB3 1 1
5 6268 1 1 50 ASP N N -2.524 14.819 -4.926 1.00 . A A . 13 ASP N 1 1
5 6269 1 1 50 ASP O O -5.411 13.111 -3.606 1.00 . A A . 13 ASP O 1 1
5 6270 1 1 50 ASP OD1 O -5.182 17.578 -5.385 1.00 . A A . 13 ASP OD1 1 1
5 6271 1 1 50 ASP OD2 O -3.833 16.797 -6.935 1.00 . A A . 13 ASP OD2 1 1
5 6272 1 1 51 PHE C C -2.141 10.369 -3.244 1.00 . A A . 14 PHE C 1 1
5 6273 1 1 51 PHE CA C -3.461 11.115 -3.415 1.00 . A A . 14 PHE CA 1 1
5 6274 1 1 51 PHE CB C -4.309 10.320 -4.425 1.00 . A A . 14 PHE CB 1 1
5 6275 1 1 51 PHE CD1 C -5.477 11.916 -5.969 1.00 . A A . 14 PHE CD1 1 1
5 6276 1 1 51 PHE CD2 C -6.776 10.762 -4.335 1.00 . A A . 14 PHE CD2 1 1
5 6277 1 1 51 PHE CE1 C -6.614 12.553 -6.427 1.00 . A A . 14 PHE CE1 1 1
5 6278 1 1 51 PHE CE2 C -7.918 11.396 -4.790 1.00 . A A . 14 PHE CE2 1 1
5 6279 1 1 51 PHE CG C -5.545 11.014 -4.919 1.00 . A A . 14 PHE CG 1 1
5 6280 1 1 51 PHE CZ C -7.836 12.294 -5.836 1.00 . A A . 14 PHE CZ 1 1
5 6281 1 1 51 PHE H H -2.353 12.807 -4.091 1.00 . A A . 14 PHE H 1 1
5 6282 1 1 51 PHE HA H -3.976 11.143 -2.468 1.00 . A A . 14 PHE HA 1 1
5 6283 1 1 51 PHE HB2 H -3.701 10.093 -5.286 1.00 . A A . 14 PHE HB2 1 1
5 6284 1 1 51 PHE HB3 H -4.615 9.393 -3.963 1.00 . A A . 14 PHE HB3 1 1
5 6285 1 1 51 PHE HD1 H -4.523 12.119 -6.432 1.00 . A A . 14 PHE HD1 1 1
5 6286 1 1 51 PHE HD2 H -6.841 10.061 -3.516 1.00 . A A . 14 PHE HD2 1 1
5 6287 1 1 51 PHE HE1 H -6.548 13.256 -7.245 1.00 . A A . 14 PHE HE1 1 1
5 6288 1 1 51 PHE HE2 H -8.871 11.190 -4.327 1.00 . A A . 14 PHE HE2 1 1
5 6289 1 1 51 PHE HZ H -8.726 12.791 -6.194 1.00 . A A . 14 PHE HZ 1 1
5 6290 1 1 51 PHE N N -3.253 12.497 -3.863 1.00 . A A . 14 PHE N 1 1
5 6291 1 1 51 PHE O O -1.077 10.857 -3.618 1.00 . A A . 14 PHE O 1 1
5 6292 1 1 52 LEU C C -1.488 6.880 -2.954 1.00 . A A . 15 LEU C 1 1
5 6293 1 1 52 LEU CA C -1.100 8.280 -2.511 1.00 . A A . 15 LEU CA 1 1
5 6294 1 1 52 LEU CB C -0.659 8.250 -1.044 1.00 . A A . 15 LEU CB 1 1
5 6295 1 1 52 LEU CD1 C -0.703 5.804 -0.482 1.00 . A A . 15 LEU CD1 1 1
5 6296 1 1 52 LEU CD2 C 1.264 6.775 -1.682 1.00 . A A . 15 LEU CD2 1 1
5 6297 1 1 52 LEU CG C 0.179 7.032 -0.647 1.00 . A A . 15 LEU CG 1 1
5 6298 1 1 52 LEU H H -3.137 8.834 -2.455 1.00 . A A . 15 LEU H 1 1
5 6299 1 1 52 LEU HA H -0.288 8.637 -3.127 1.00 . A A . 15 LEU HA 1 1
5 6300 1 1 52 LEU HB2 H -0.077 9.136 -0.847 1.00 . A A . 15 LEU HB2 1 1
5 6301 1 1 52 LEU HB3 H -1.541 8.271 -0.423 1.00 . A A . 15 LEU HB3 1 1
5 6302 1 1 52 LEU HD11 H -0.407 5.264 0.406 1.00 . A A . 15 LEU HD11 1 1
5 6303 1 1 52 LEU HD12 H -0.594 5.164 -1.344 1.00 . A A . 15 LEU HD12 1 1
5 6304 1 1 52 LEU HD13 H -1.735 6.111 -0.389 1.00 . A A . 15 LEU HD13 1 1
5 6305 1 1 52 LEU HD21 H 2.118 7.401 -1.473 1.00 . A A . 15 LEU HD21 1 1
5 6306 1 1 52 LEU HD22 H 0.883 7.003 -2.666 1.00 . A A . 15 LEU HD22 1 1
5 6307 1 1 52 LEU HD23 H 1.561 5.737 -1.643 1.00 . A A . 15 LEU HD23 1 1
5 6308 1 1 52 LEU HG H 0.660 7.227 0.301 1.00 . A A . 15 LEU HG 1 1
5 6309 1 1 52 LEU N N -2.246 9.159 -2.706 1.00 . A A . 15 LEU N 1 1
5 6310 1 1 52 LEU O O -2.395 6.278 -2.379 1.00 . A A . 15 LEU O 1 1
5 6311 1 1 53 THR C C -0.061 4.028 -4.100 1.00 . A A . 16 THR C 1 1
5 6312 1 1 53 THR CA C -1.146 5.028 -4.470 1.00 . A A . 16 THR CA 1 1
5 6313 1 1 53 THR CB C -1.331 5.031 -5.999 1.00 . A A . 16 THR CB 1 1
5 6314 1 1 53 THR CG2 C -1.812 3.674 -6.492 1.00 . A A . 16 THR CG2 1 1
5 6315 1 1 53 THR H H -0.108 6.852 -4.423 1.00 . A A . 16 THR H 1 1
5 6316 1 1 53 THR HA H -2.077 4.719 -4.016 1.00 . A A . 16 THR HA 1 1
5 6317 1 1 53 THR HB H -0.378 5.242 -6.462 1.00 . A A . 16 THR HB 1 1
5 6318 1 1 53 THR HG1 H -2.614 6.486 -5.637 1.00 . A A . 16 THR HG1 1 1
5 6319 1 1 53 THR HG21 H -2.863 3.562 -6.268 1.00 . A A . 16 THR HG21 1 1
5 6320 1 1 53 THR HG22 H -1.253 2.893 -5.999 1.00 . A A . 16 THR HG22 1 1
5 6321 1 1 53 THR HG23 H -1.663 3.606 -7.560 1.00 . A A . 16 THR HG23 1 1
5 6322 1 1 53 THR N N -0.825 6.355 -3.977 1.00 . A A . 16 THR N 1 1
5 6323 1 1 53 THR O O 1.109 4.383 -3.964 1.00 . A A . 16 THR O 1 1
5 6324 1 1 53 THR OG1 O -2.279 6.024 -6.410 1.00 . A A . 16 THR OG1 1 1
5 6325 1 1 54 ILE C C 0.381 0.575 -4.598 1.00 . A A . 17 ILE C 1 1
5 6326 1 1 54 ILE CA C 0.469 1.714 -3.587 1.00 . A A . 17 ILE CA 1 1
5 6327 1 1 54 ILE CB C 0.190 1.189 -2.166 1.00 . A A . 17 ILE CB 1 1
5 6328 1 1 54 ILE CD1 C 0.213 1.962 0.275 1.00 . A A . 17 ILE CD1 1 1
5 6329 1 1 54 ILE CG1 C 0.123 2.367 -1.181 1.00 . A A . 17 ILE CG1 1 1
5 6330 1 1 54 ILE CG2 C 1.257 0.184 -1.750 1.00 . A A . 17 ILE CG2 1 1
5 6331 1 1 54 ILE H H -1.407 2.557 -4.063 1.00 . A A . 17 ILE H 1 1
5 6332 1 1 54 ILE HA H 1.468 2.126 -3.608 1.00 . A A . 17 ILE HA 1 1
5 6333 1 1 54 ILE HB H -0.764 0.681 -2.173 1.00 . A A . 17 ILE HB 1 1
5 6334 1 1 54 ILE HD11 H -0.493 1.170 0.474 1.00 . A A . 17 ILE HD11 1 1
5 6335 1 1 54 ILE HD12 H -0.014 2.814 0.900 1.00 . A A . 17 ILE HD12 1 1
5 6336 1 1 54 ILE HD13 H 1.213 1.616 0.490 1.00 . A A . 17 ILE HD13 1 1
5 6337 1 1 54 ILE HG12 H 0.938 3.045 -1.385 1.00 . A A . 17 ILE HG12 1 1
5 6338 1 1 54 ILE HG13 H -0.813 2.891 -1.321 1.00 . A A . 17 ILE HG13 1 1
5 6339 1 1 54 ILE HG21 H 2.112 0.278 -2.404 1.00 . A A . 17 ILE HG21 1 1
5 6340 1 1 54 ILE HG22 H 0.858 -0.815 -1.823 1.00 . A A . 17 ILE HG22 1 1
5 6341 1 1 54 ILE HG23 H 1.561 0.376 -0.731 1.00 . A A . 17 ILE HG23 1 1
5 6342 1 1 54 ILE N N -0.461 2.775 -3.940 1.00 . A A . 17 ILE N 1 1
5 6343 1 1 54 ILE O O -0.665 0.364 -5.215 1.00 . A A . 17 ILE O 1 1
5 6344 1 1 55 ALA C C 2.168 -2.491 -5.132 1.00 . A A . 18 ALA C 1 1
5 6345 1 1 55 ALA CA C 1.519 -1.251 -5.735 1.00 . A A . 18 ALA CA 1 1
5 6346 1 1 55 ALA CB C 2.254 -0.839 -7.001 1.00 . A A . 18 ALA CB 1 1
5 6347 1 1 55 ALA H H 2.290 0.070 -4.266 1.00 . A A . 18 ALA H 1 1
5 6348 1 1 55 ALA HA H 0.500 -1.488 -6.002 1.00 . A A . 18 ALA HA 1 1
5 6349 1 1 55 ALA HB1 H 3.184 -0.359 -6.738 1.00 . A A . 18 ALA HB1 1 1
5 6350 1 1 55 ALA HB2 H 1.640 -0.151 -7.565 1.00 . A A . 18 ALA HB2 1 1
5 6351 1 1 55 ALA HB3 H 2.456 -1.714 -7.600 1.00 . A A . 18 ALA HB3 1 1
5 6352 1 1 55 ALA N N 1.483 -0.147 -4.780 1.00 . A A . 18 ALA N 1 1
5 6353 1 1 55 ALA O O 3.358 -2.494 -4.819 1.00 . A A . 18 ALA O 1 1
5 6354 1 1 56 ILE C C 1.695 -5.952 -5.389 1.00 . A A . 19 ILE C 1 1
5 6355 1 1 56 ILE CA C 1.867 -4.795 -4.409 1.00 . A A . 19 ILE CA 1 1
5 6356 1 1 56 ILE CB C 1.139 -5.128 -3.095 1.00 . A A . 19 ILE CB 1 1
5 6357 1 1 56 ILE CD1 C -0.031 -4.044 -1.107 1.00 . A A . 19 ILE CD1 1 1
5 6358 1 1 56 ILE CG1 C 0.868 -3.845 -2.307 1.00 . A A . 19 ILE CG1 1 1
5 6359 1 1 56 ILE CG2 C 1.956 -6.109 -2.268 1.00 . A A . 19 ILE CG2 1 1
5 6360 1 1 56 ILE H H 0.434 -3.482 -5.238 1.00 . A A . 19 ILE H 1 1
5 6361 1 1 56 ILE HA H 2.918 -4.673 -4.191 1.00 . A A . 19 ILE HA 1 1
5 6362 1 1 56 ILE HB H 0.197 -5.598 -3.339 1.00 . A A . 19 ILE HB 1 1
5 6363 1 1 56 ILE HD11 H 0.569 -4.301 -0.247 1.00 . A A . 19 ILE HD11 1 1
5 6364 1 1 56 ILE HD12 H -0.730 -4.842 -1.310 1.00 . A A . 19 ILE HD12 1 1
5 6365 1 1 56 ILE HD13 H -0.572 -3.131 -0.909 1.00 . A A . 19 ILE HD13 1 1
5 6366 1 1 56 ILE HG12 H 1.807 -3.443 -1.955 1.00 . A A . 19 ILE HG12 1 1
5 6367 1 1 56 ILE HG13 H 0.397 -3.125 -2.960 1.00 . A A . 19 ILE HG13 1 1
5 6368 1 1 56 ILE HG21 H 2.057 -7.039 -2.807 1.00 . A A . 19 ILE HG21 1 1
5 6369 1 1 56 ILE HG22 H 1.457 -6.290 -1.327 1.00 . A A . 19 ILE HG22 1 1
5 6370 1 1 56 ILE HG23 H 2.935 -5.692 -2.081 1.00 . A A . 19 ILE HG23 1 1
5 6371 1 1 56 ILE N N 1.375 -3.546 -4.973 1.00 . A A . 19 ILE N 1 1
5 6372 1 1 56 ILE O O 0.595 -6.202 -5.882 1.00 . A A . 19 ILE O 1 1
5 6373 1 1 57 ARG C C 2.335 -9.062 -5.877 1.00 . A A . 20 ARG C 1 1
5 6374 1 1 57 ARG CA C 2.763 -7.783 -6.590 1.00 . A A . 20 ARG CA 1 1
5 6375 1 1 57 ARG CB C 4.140 -7.980 -7.230 1.00 . A A . 20 ARG CB 1 1
5 6376 1 1 57 ARG CD C 5.386 -9.977 -8.116 1.00 . A A . 20 ARG CD 1 1
5 6377 1 1 57 ARG CG C 4.170 -9.078 -8.282 1.00 . A A . 20 ARG CG 1 1
5 6378 1 1 57 ARG CZ C 7.487 -10.438 -9.309 1.00 . A A . 20 ARG CZ 1 1
5 6379 1 1 57 ARG H H 3.638 -6.404 -5.243 1.00 . A A . 20 ARG H 1 1
5 6380 1 1 57 ARG HA H 2.046 -7.562 -7.366 1.00 . A A . 20 ARG HA 1 1
5 6381 1 1 57 ARG HB2 H 4.442 -7.056 -7.698 1.00 . A A . 20 ARG HB2 1 1
5 6382 1 1 57 ARG HB3 H 4.851 -8.233 -6.458 1.00 . A A . 20 ARG HB3 1 1
5 6383 1 1 57 ARG HD2 H 5.952 -9.641 -7.260 1.00 . A A . 20 ARG HD2 1 1
5 6384 1 1 57 ARG HD3 H 5.048 -10.991 -7.948 1.00 . A A . 20 ARG HD3 1 1
5 6385 1 1 57 ARG HE H 5.888 -9.553 -10.113 1.00 . A A . 20 ARG HE 1 1
5 6386 1 1 57 ARG HG2 H 3.277 -9.678 -8.190 1.00 . A A . 20 ARG HG2 1 1
5 6387 1 1 57 ARG HG3 H 4.201 -8.623 -9.261 1.00 . A A . 20 ARG HG3 1 1
5 6388 1 1 57 ARG HH11 H 7.453 -11.042 -7.380 1.00 . A A . 20 ARG HH11 1 1
5 6389 1 1 57 ARG HH12 H 8.930 -11.354 -8.230 1.00 . A A . 20 ARG HH12 1 1
5 6390 1 1 57 ARG HH21 H 7.830 -9.959 -11.243 1.00 . A A . 20 ARG HH21 1 1
5 6391 1 1 57 ARG HH22 H 9.145 -10.737 -10.426 1.00 . A A . 20 ARG HH22 1 1
5 6392 1 1 57 ARG N N 2.791 -6.654 -5.667 1.00 . A A . 20 ARG N 1 1
5 6393 1 1 57 ARG NE N 6.249 -9.953 -9.293 1.00 . A A . 20 ARG NE 1 1
5 6394 1 1 57 ARG NH1 N 7.999 -10.989 -8.216 1.00 . A A . 20 ARG NH1 1 1
5 6395 1 1 57 ARG NH2 N 8.213 -10.373 -10.416 1.00 . A A . 20 ARG NH2 1 1
5 6396 1 1 57 ARG O O 2.973 -9.494 -4.917 1.00 . A A . 20 ARG O 1 1
5 6397 1 1 58 VAL C C 0.037 -11.745 -6.825 1.00 . A A . 21 VAL C 1 1
5 6398 1 1 58 VAL CA C 0.733 -10.894 -5.771 1.00 . A A . 21 VAL CA 1 1
5 6399 1 1 58 VAL CB C -0.256 -10.603 -4.628 1.00 . A A . 21 VAL CB 1 1
5 6400 1 1 58 VAL CG1 C 0.397 -9.736 -3.563 1.00 . A A . 21 VAL CG1 1 1
5 6401 1 1 58 VAL CG2 C -1.515 -9.940 -5.167 1.00 . A A . 21 VAL CG2 1 1
5 6402 1 1 58 VAL H H 0.788 -9.270 -7.124 1.00 . A A . 21 VAL H 1 1
5 6403 1 1 58 VAL HA H 1.568 -11.449 -5.366 1.00 . A A . 21 VAL HA 1 1
5 6404 1 1 58 VAL HB H -0.537 -11.542 -4.173 1.00 . A A . 21 VAL HB 1 1
5 6405 1 1 58 VAL HG11 H -0.291 -9.596 -2.742 1.00 . A A . 21 VAL HG11 1 1
5 6406 1 1 58 VAL HG12 H 0.651 -8.777 -3.986 1.00 . A A . 21 VAL HG12 1 1
5 6407 1 1 58 VAL HG13 H 1.293 -10.220 -3.204 1.00 . A A . 21 VAL HG13 1 1
5 6408 1 1 58 VAL HG21 H -1.260 -8.984 -5.602 1.00 . A A . 21 VAL HG21 1 1
5 6409 1 1 58 VAL HG22 H -2.218 -9.793 -4.361 1.00 . A A . 21 VAL HG22 1 1
5 6410 1 1 58 VAL HG23 H -1.959 -10.572 -5.922 1.00 . A A . 21 VAL HG23 1 1
5 6411 1 1 58 VAL N N 1.252 -9.664 -6.356 1.00 . A A . 21 VAL N 1 1
5 6412 1 1 58 VAL O O -0.528 -11.220 -7.785 1.00 . A A . 21 VAL O 1 1
5 6413 1 1 59 SER C C -1.227 -15.135 -6.875 1.00 . A A . 22 SER C 1 1
5 6414 1 1 59 SER CA C -0.546 -13.976 -7.595 1.00 . A A . 22 SER CA 1 1
5 6415 1 1 59 SER CB C 0.493 -14.516 -8.580 1.00 . A A . 22 SER CB 1 1
5 6416 1 1 59 SER H H 0.549 -13.426 -5.867 1.00 . A A . 22 SER H 1 1
5 6417 1 1 59 SER HA H -1.292 -13.422 -8.143 1.00 . A A . 22 SER HA 1 1
5 6418 1 1 59 SER HB2 H -0.005 -15.096 -9.343 1.00 . A A . 22 SER HB2 1 1
5 6419 1 1 59 SER HB3 H 1.013 -13.689 -9.039 1.00 . A A . 22 SER HB3 1 1
5 6420 1 1 59 SER HG H 2.208 -15.457 -8.485 1.00 . A A . 22 SER HG 1 1
5 6421 1 1 59 SER N N 0.082 -13.062 -6.648 1.00 . A A . 22 SER N 1 1
5 6422 1 1 59 SER O O -2.425 -15.363 -7.041 1.00 . A A . 22 SER O 1 1
5 6423 1 1 59 SER OG O 1.438 -15.343 -7.923 1.00 . A A . 22 SER OG 1 1
5 6424 1 1 60 TYR C C -2.153 -16.597 -4.453 1.00 . A A . 23 TYR C 1 1
5 6425 1 1 60 TYR CA C -0.986 -17.010 -5.344 1.00 . A A . 23 TYR CA 1 1
5 6426 1 1 60 TYR CB C 0.116 -17.654 -4.500 1.00 . A A . 23 TYR CB 1 1
5 6427 1 1 60 TYR CD1 C 1.099 -18.384 -6.709 1.00 . A A . 23 TYR CD1 1 1
5 6428 1 1 60 TYR CD2 C 2.175 -19.105 -4.708 1.00 . A A . 23 TYR CD2 1 1
5 6429 1 1 60 TYR CE1 C 2.040 -19.059 -7.463 1.00 . A A . 23 TYR CE1 1 1
5 6430 1 1 60 TYR CE2 C 3.119 -19.782 -5.455 1.00 . A A . 23 TYR CE2 1 1
5 6431 1 1 60 TYR CG C 1.149 -18.395 -5.321 1.00 . A A . 23 TYR CG 1 1
5 6432 1 1 60 TYR CZ C 3.048 -19.755 -6.832 1.00 . A A . 23 TYR CZ 1 1
5 6433 1 1 60 TYR H H 0.494 -15.642 -5.993 1.00 . A A . 23 TYR H 1 1
5 6434 1 1 60 TYR HA H -1.339 -17.731 -6.064 1.00 . A A . 23 TYR HA 1 1
5 6435 1 1 60 TYR HB2 H 0.627 -16.885 -3.941 1.00 . A A . 23 TYR HB2 1 1
5 6436 1 1 60 TYR HB3 H -0.330 -18.356 -3.813 1.00 . A A . 23 TYR HB3 1 1
5 6437 1 1 60 TYR HD1 H 0.307 -17.836 -7.202 1.00 . A A . 23 TYR HD1 1 1
5 6438 1 1 60 TYR HD2 H 2.228 -19.124 -3.629 1.00 . A A . 23 TYR HD2 1 1
5 6439 1 1 60 TYR HE1 H 1.983 -19.038 -8.542 1.00 . A A . 23 TYR HE1 1 1
5 6440 1 1 60 TYR HE2 H 3.909 -20.328 -4.960 1.00 . A A . 23 TYR HE2 1 1
5 6441 1 1 60 TYR HH H 3.650 -21.296 -7.813 1.00 . A A . 23 TYR HH 1 1
5 6442 1 1 60 TYR N N -0.455 -15.869 -6.081 1.00 . A A . 23 TYR N 1 1
5 6443 1 1 60 TYR O O -3.229 -17.189 -4.516 1.00 . A A . 23 TYR O 1 1
5 6444 1 1 60 TYR OH O 3.988 -20.428 -7.580 1.00 . A A . 23 TYR OH 1 1
5 6445 1 1 61 ALA C C -3.791 -16.241 -2.150 1.00 . A A . 24 ALA C 1 1
5 6446 1 1 61 ALA CA C -2.968 -15.088 -2.719 1.00 . A A . 24 ALA CA 1 1
5 6447 1 1 61 ALA CB C -3.880 -14.090 -3.420 1.00 . A A . 24 ALA CB 1 1
5 6448 1 1 61 ALA H H -1.050 -15.152 -3.623 1.00 . A A . 24 ALA H 1 1
5 6449 1 1 61 ALA HA H -2.478 -14.576 -1.903 1.00 . A A . 24 ALA HA 1 1
5 6450 1 1 61 ALA HB1 H -3.427 -13.779 -4.349 1.00 . A A . 24 ALA HB1 1 1
5 6451 1 1 61 ALA HB2 H -4.028 -13.229 -2.785 1.00 . A A . 24 ALA HB2 1 1
5 6452 1 1 61 ALA HB3 H -4.834 -14.555 -3.624 1.00 . A A . 24 ALA HB3 1 1
5 6453 1 1 61 ALA N N -1.933 -15.579 -3.626 1.00 . A A . 24 ALA N 1 1
5 6454 1 1 61 ALA O O -4.707 -16.745 -2.801 1.00 . A A . 24 ALA O 1 1
5 6455 1 1 62 ARG C C -5.525 -17.297 0.267 1.00 . A A . 25 ARG C 1 1
5 6456 1 1 62 ARG CA C -4.170 -17.750 -0.278 1.00 . A A . 25 ARG CA 1 1
5 6457 1 1 62 ARG CB C -3.321 -18.333 0.853 1.00 . A A . 25 ARG CB 1 1
5 6458 1 1 62 ARG CD C -4.082 -20.695 0.501 1.00 . A A . 25 ARG CD 1 1
5 6459 1 1 62 ARG CG C -2.885 -19.767 0.604 1.00 . A A . 25 ARG CG 1 1
5 6460 1 1 62 ARG CZ C -4.721 -22.963 1.202 1.00 . A A . 25 ARG CZ 1 1
5 6461 1 1 62 ARG H H -2.724 -16.212 -0.459 1.00 . A A . 25 ARG H 1 1
5 6462 1 1 62 ARG HA H -4.337 -18.518 -1.018 1.00 . A A . 25 ARG HA 1 1
5 6463 1 1 62 ARG HB2 H -2.436 -17.726 0.973 1.00 . A A . 25 ARG HB2 1 1
5 6464 1 1 62 ARG HB3 H -3.892 -18.307 1.769 1.00 . A A . 25 ARG HB3 1 1
5 6465 1 1 62 ARG HD2 H -4.904 -20.258 1.046 1.00 . A A . 25 ARG HD2 1 1
5 6466 1 1 62 ARG HD3 H -4.354 -20.797 -0.540 1.00 . A A . 25 ARG HD3 1 1
5 6467 1 1 62 ARG HE H -2.875 -22.213 1.313 1.00 . A A . 25 ARG HE 1 1
5 6468 1 1 62 ARG HG2 H -2.328 -19.810 -0.320 1.00 . A A . 25 ARG HG2 1 1
5 6469 1 1 62 ARG HG3 H -2.258 -20.091 1.421 1.00 . A A . 25 ARG HG3 1 1
5 6470 1 1 62 ARG HH11 H -6.236 -21.837 0.481 1.00 . A A . 25 ARG HH11 1 1
5 6471 1 1 62 ARG HH12 H -6.672 -23.439 0.975 1.00 . A A . 25 ARG HH12 1 1
5 6472 1 1 62 ARG HH21 H -3.438 -24.327 1.963 1.00 . A A . 25 ARG HH21 1 1
5 6473 1 1 62 ARG HH22 H -5.081 -24.855 1.815 1.00 . A A . 25 ARG HH22 1 1
5 6474 1 1 62 ARG N N -3.462 -16.653 -0.931 1.00 . A A . 25 ARG N 1 1
5 6475 1 1 62 ARG NE N -3.799 -22.019 1.048 1.00 . A A . 25 ARG NE 1 1
5 6476 1 1 62 ARG NH1 N -5.980 -22.727 0.858 1.00 . A A . 25 ARG NH1 1 1
5 6477 1 1 62 ARG NH2 N -4.386 -24.146 1.701 1.00 . A A . 25 ARG NH2 1 1
5 6478 1 1 62 ARG O O -6.216 -18.060 0.942 1.00 . A A . 25 ARG O 1 1
5 6479 1 1 63 VAL C C -7.969 -14.936 -0.744 1.00 . A A . 26 VAL C 1 1
5 6480 1 1 63 VAL CA C -7.178 -15.518 0.421 1.00 . A A . 26 VAL CA 1 1
5 6481 1 1 63 VAL CB C -6.983 -14.426 1.488 1.00 . A A . 26 VAL CB 1 1
5 6482 1 1 63 VAL CG1 C -6.770 -15.050 2.858 1.00 . A A . 26 VAL CG1 1 1
5 6483 1 1 63 VAL CG2 C -5.817 -13.520 1.118 1.00 . A A . 26 VAL CG2 1 1
5 6484 1 1 63 VAL H H -5.315 -15.498 -0.579 1.00 . A A . 26 VAL H 1 1
5 6485 1 1 63 VAL HA H -7.745 -16.326 0.861 1.00 . A A . 26 VAL HA 1 1
5 6486 1 1 63 VAL HB H -7.880 -13.825 1.527 1.00 . A A . 26 VAL HB 1 1
5 6487 1 1 63 VAL HG11 H -5.818 -15.559 2.878 1.00 . A A . 26 VAL HG11 1 1
5 6488 1 1 63 VAL HG12 H -7.561 -15.758 3.058 1.00 . A A . 26 VAL HG12 1 1
5 6489 1 1 63 VAL HG13 H -6.780 -14.276 3.611 1.00 . A A . 26 VAL HG13 1 1
5 6490 1 1 63 VAL HG21 H -5.825 -13.339 0.053 1.00 . A A . 26 VAL HG21 1 1
5 6491 1 1 63 VAL HG22 H -4.888 -13.995 1.395 1.00 . A A . 26 VAL HG22 1 1
5 6492 1 1 63 VAL HG23 H -5.912 -12.580 1.643 1.00 . A A . 26 VAL HG23 1 1
5 6493 1 1 63 VAL N N -5.903 -16.058 -0.035 1.00 . A A . 26 VAL N 1 1
5 6494 1 1 63 VAL O O -7.425 -14.209 -1.574 1.00 . A A . 26 VAL O 1 1
5 6495 1 1 64 SER C C -10.113 -13.244 -1.910 1.00 . A A . 27 SER C 1 1
5 6496 1 1 64 SER CA C -10.117 -14.768 -1.871 1.00 . A A . 27 SER CA 1 1
5 6497 1 1 64 SER CB C -11.544 -15.287 -1.688 1.00 . A A . 27 SER CB 1 1
5 6498 1 1 64 SER H H -9.635 -15.846 -0.113 1.00 . A A . 27 SER H 1 1
5 6499 1 1 64 SER HA H -9.726 -15.139 -2.806 1.00 . A A . 27 SER HA 1 1
5 6500 1 1 64 SER HB2 H -11.660 -16.213 -2.229 1.00 . A A . 27 SER HB2 1 1
5 6501 1 1 64 SER HB3 H -11.731 -15.459 -0.638 1.00 . A A . 27 SER HB3 1 1
5 6502 1 1 64 SER HG H -12.945 -14.724 -2.936 1.00 . A A . 27 SER HG 1 1
5 6503 1 1 64 SER N N -9.257 -15.261 -0.802 1.00 . A A . 27 SER N 1 1
5 6504 1 1 64 SER O O -10.061 -12.641 -2.981 1.00 . A A . 27 SER O 1 1
5 6505 1 1 64 SER OG O -12.493 -14.354 -2.173 1.00 . A A . 27 SER OG 1 1
5 6506 1 1 65 GLU C C -8.995 -10.707 0.241 1.00 . A A . 28 GLU C 1 1
5 6507 1 1 65 GLU CA C -10.157 -11.170 -0.635 1.00 . A A . 28 GLU CA 1 1
5 6508 1 1 65 GLU CB C -11.487 -10.671 -0.063 1.00 . A A . 28 GLU CB 1 1
5 6509 1 1 65 GLU CD C -12.746 -8.784 1.049 1.00 . A A . 28 GLU CD 1 1
5 6510 1 1 65 GLU CG C -11.393 -9.317 0.624 1.00 . A A . 28 GLU CG 1 1
5 6511 1 1 65 GLU H H -10.201 -13.152 0.090 1.00 . A A . 28 GLU H 1 1
5 6512 1 1 65 GLU HA H -10.026 -10.769 -1.629 1.00 . A A . 28 GLU HA 1 1
5 6513 1 1 65 GLU HB2 H -12.203 -10.591 -0.867 1.00 . A A . 28 GLU HB2 1 1
5 6514 1 1 65 GLU HB3 H -11.847 -11.391 0.657 1.00 . A A . 28 GLU HB3 1 1
5 6515 1 1 65 GLU HG2 H -10.771 -9.416 1.502 1.00 . A A . 28 GLU HG2 1 1
5 6516 1 1 65 GLU HG3 H -10.941 -8.612 -0.059 1.00 . A A . 28 GLU HG3 1 1
5 6517 1 1 65 GLU N N -10.163 -12.624 -0.735 1.00 . A A . 28 GLU N 1 1
5 6518 1 1 65 GLU O O -8.697 -11.322 1.264 1.00 . A A . 28 GLU O 1 1
5 6519 1 1 65 GLU OE1 O -13.765 -9.221 0.474 1.00 . A A . 28 GLU OE1 1 1
5 6520 1 1 65 GLU OE2 O -12.788 -7.927 1.957 1.00 . A A . 28 GLU OE2 1 1
5 6521 1 1 66 PHE C C -7.673 -8.181 1.706 1.00 . A A . 29 PHE C 1 1
5 6522 1 1 66 PHE CA C -7.206 -9.102 0.585 1.00 . A A . 29 PHE CA 1 1
5 6523 1 1 66 PHE CB C -6.245 -8.352 -0.343 1.00 . A A . 29 PHE CB 1 1
5 6524 1 1 66 PHE CD1 C -6.446 -10.301 -1.916 1.00 . A A . 29 PHE CD1 1 1
5 6525 1 1 66 PHE CD2 C -5.668 -8.218 -2.782 1.00 . A A . 29 PHE CD2 1 1
5 6526 1 1 66 PHE CE1 C -6.328 -10.870 -3.169 1.00 . A A . 29 PHE CE1 1 1
5 6527 1 1 66 PHE CE2 C -5.548 -8.783 -4.037 1.00 . A A . 29 PHE CE2 1 1
5 6528 1 1 66 PHE CG C -6.118 -8.969 -1.707 1.00 . A A . 29 PHE CG 1 1
5 6529 1 1 66 PHE CZ C -5.879 -10.109 -4.232 1.00 . A A . 29 PHE CZ 1 1
5 6530 1 1 66 PHE H H -8.614 -9.180 -0.995 1.00 . A A . 29 PHE H 1 1
5 6531 1 1 66 PHE HA H -6.685 -9.939 1.022 1.00 . A A . 29 PHE HA 1 1
5 6532 1 1 66 PHE HB2 H -6.593 -7.339 -0.467 1.00 . A A . 29 PHE HB2 1 1
5 6533 1 1 66 PHE HB3 H -5.263 -8.337 0.107 1.00 . A A . 29 PHE HB3 1 1
5 6534 1 1 66 PHE HD1 H -6.797 -10.896 -1.086 1.00 . A A . 29 PHE HD1 1 1
5 6535 1 1 66 PHE HD2 H -5.410 -7.180 -2.630 1.00 . A A . 29 PHE HD2 1 1
5 6536 1 1 66 PHE HE1 H -6.588 -11.908 -3.318 1.00 . A A . 29 PHE HE1 1 1
5 6537 1 1 66 PHE HE2 H -5.196 -8.185 -4.866 1.00 . A A . 29 PHE HE2 1 1
5 6538 1 1 66 PHE HZ H -5.785 -10.552 -5.213 1.00 . A A . 29 PHE HZ 1 1
5 6539 1 1 66 PHE N N -8.338 -9.628 -0.168 1.00 . A A . 29 PHE N 1 1
5 6540 1 1 66 PHE O O -8.782 -7.646 1.664 1.00 . A A . 29 PHE O 1 1
5 6541 1 1 67 ASP C C -6.293 -5.867 3.798 1.00 . A A . 30 ASP C 1 1
5 6542 1 1 67 ASP CA C -7.134 -7.137 3.836 1.00 . A A . 30 ASP CA 1 1
5 6543 1 1 67 ASP CB C -6.896 -7.883 5.150 1.00 . A A . 30 ASP CB 1 1
5 6544 1 1 67 ASP CG C -7.911 -8.986 5.379 1.00 . A A . 30 ASP CG 1 1
5 6545 1 1 67 ASP H H -5.946 -8.444 2.671 1.00 . A A . 30 ASP H 1 1
5 6546 1 1 67 ASP HA H -8.177 -6.868 3.767 1.00 . A A . 30 ASP HA 1 1
5 6547 1 1 67 ASP HB2 H -5.911 -8.323 5.133 1.00 . A A . 30 ASP HB2 1 1
5 6548 1 1 67 ASP HB3 H -6.960 -7.183 5.971 1.00 . A A . 30 ASP HB3 1 1
5 6549 1 1 67 ASP N N -6.817 -7.996 2.704 1.00 . A A . 30 ASP N 1 1
5 6550 1 1 67 ASP O O -5.076 -5.910 3.983 1.00 . A A . 30 ASP O 1 1
5 6551 1 1 67 ASP OD1 O -8.650 -9.319 4.429 1.00 . A A . 30 ASP OD1 1 1
5 6552 1 1 67 ASP OD2 O -7.963 -9.520 6.506 1.00 . A A . 30 ASP OD2 1 1
5 6553 1 1 68 VAL C C -6.746 -2.500 4.565 1.00 . A A . 31 VAL C 1 1
5 6554 1 1 68 VAL CA C -6.250 -3.457 3.487 1.00 . A A . 31 VAL CA 1 1
5 6555 1 1 68 VAL CB C -6.420 -2.793 2.108 1.00 . A A . 31 VAL CB 1 1
5 6556 1 1 68 VAL CG1 C -5.834 -1.390 2.114 1.00 . A A . 31 VAL CG1 1 1
5 6557 1 1 68 VAL CG2 C -5.775 -3.643 1.025 1.00 . A A . 31 VAL CG2 1 1
5 6558 1 1 68 VAL H H -7.914 -4.762 3.410 1.00 . A A . 31 VAL H 1 1
5 6559 1 1 68 VAL HA H -5.198 -3.644 3.644 1.00 . A A . 31 VAL HA 1 1
5 6560 1 1 68 VAL HB H -7.475 -2.716 1.892 1.00 . A A . 31 VAL HB 1 1
5 6561 1 1 68 VAL HG11 H -5.972 -0.938 1.143 1.00 . A A . 31 VAL HG11 1 1
5 6562 1 1 68 VAL HG12 H -4.779 -1.442 2.341 1.00 . A A . 31 VAL HG12 1 1
5 6563 1 1 68 VAL HG13 H -6.335 -0.795 2.863 1.00 . A A . 31 VAL HG13 1 1
5 6564 1 1 68 VAL HG21 H -6.543 -4.102 0.419 1.00 . A A . 31 VAL HG21 1 1
5 6565 1 1 68 VAL HG22 H -5.170 -4.413 1.484 1.00 . A A . 31 VAL HG22 1 1
5 6566 1 1 68 VAL HG23 H -5.151 -3.019 0.402 1.00 . A A . 31 VAL HG23 1 1
5 6567 1 1 68 VAL N N -6.945 -4.736 3.553 1.00 . A A . 31 VAL N 1 1
5 6568 1 1 68 VAL O O -7.914 -2.113 4.580 1.00 . A A . 31 VAL O 1 1
5 6569 1 1 69 TYR C C -5.370 0.087 6.413 1.00 . A A . 32 TYR C 1 1
5 6570 1 1 69 TYR CA C -6.175 -1.201 6.544 1.00 . A A . 32 TYR CA 1 1
5 6571 1 1 69 TYR CB C -5.894 -1.849 7.900 1.00 . A A . 32 TYR CB 1 1
5 6572 1 1 69 TYR CD1 C -6.858 -4.154 7.539 1.00 . A A . 32 TYR CD1 1 1
5 6573 1 1 69 TYR CD2 C -7.736 -2.833 9.317 1.00 . A A . 32 TYR CD2 1 1
5 6574 1 1 69 TYR CE1 C -7.725 -5.180 7.866 1.00 . A A . 32 TYR CE1 1 1
5 6575 1 1 69 TYR CE2 C -8.607 -3.853 9.651 1.00 . A A . 32 TYR CE2 1 1
5 6576 1 1 69 TYR CG C -6.848 -2.965 8.257 1.00 . A A . 32 TYR CG 1 1
5 6577 1 1 69 TYR CZ C -8.598 -5.024 8.923 1.00 . A A . 32 TYR CZ 1 1
5 6578 1 1 69 TYR H H -4.927 -2.459 5.391 1.00 . A A . 32 TYR H 1 1
5 6579 1 1 69 TYR HA H -7.227 -0.966 6.474 1.00 . A A . 32 TYR HA 1 1
5 6580 1 1 69 TYR HB2 H -4.896 -2.259 7.895 1.00 . A A . 32 TYR HB2 1 1
5 6581 1 1 69 TYR HB3 H -5.962 -1.095 8.672 1.00 . A A . 32 TYR HB3 1 1
5 6582 1 1 69 TYR HD1 H -6.174 -4.273 6.712 1.00 . A A . 32 TYR HD1 1 1
5 6583 1 1 69 TYR HD2 H -7.743 -1.913 9.886 1.00 . A A . 32 TYR HD2 1 1
5 6584 1 1 69 TYR HE1 H -7.716 -6.096 7.295 1.00 . A A . 32 TYR HE1 1 1
5 6585 1 1 69 TYR HE2 H -9.290 -3.731 10.478 1.00 . A A . 32 TYR HE2 1 1
5 6586 1 1 69 TYR HH H -10.163 -6.093 8.598 1.00 . A A . 32 TYR HH 1 1
5 6587 1 1 69 TYR N N -5.843 -2.119 5.462 1.00 . A A . 32 TYR N 1 1
5 6588 1 1 69 TYR O O -4.150 0.084 6.585 1.00 . A A . 32 TYR O 1 1
5 6589 1 1 69 TYR OH O -9.462 -6.043 9.252 1.00 . A A . 32 TYR OH 1 1
5 6590 1 1 70 PHE C C -5.913 3.478 6.986 1.00 . A A . 33 PHE C 1 1
5 6591 1 1 70 PHE CA C -5.382 2.473 5.967 1.00 . A A . 33 PHE CA 1 1
5 6592 1 1 70 PHE CB C -5.549 3.008 4.543 1.00 . A A . 33 PHE CB 1 1
5 6593 1 1 70 PHE CD1 C -7.977 2.691 3.990 1.00 . A A . 33 PHE CD1 1 1
5 6594 1 1 70 PHE CD2 C -7.146 4.914 4.224 1.00 . A A . 33 PHE CD2 1 1
5 6595 1 1 70 PHE CE1 C -9.236 3.188 3.712 1.00 . A A . 33 PHE CE1 1 1
5 6596 1 1 70 PHE CE2 C -8.402 5.417 3.948 1.00 . A A . 33 PHE CE2 1 1
5 6597 1 1 70 PHE CG C -6.918 3.548 4.249 1.00 . A A . 33 PHE CG 1 1
5 6598 1 1 70 PHE CZ C -9.449 4.553 3.691 1.00 . A A . 33 PHE CZ 1 1
5 6599 1 1 70 PHE H H -7.022 1.134 5.993 1.00 . A A . 33 PHE H 1 1
5 6600 1 1 70 PHE HA H -4.333 2.313 6.157 1.00 . A A . 33 PHE HA 1 1
5 6601 1 1 70 PHE HB2 H -4.839 3.803 4.380 1.00 . A A . 33 PHE HB2 1 1
5 6602 1 1 70 PHE HB3 H -5.351 2.208 3.844 1.00 . A A . 33 PHE HB3 1 1
5 6603 1 1 70 PHE HD1 H -7.812 1.624 4.007 1.00 . A A . 33 PHE HD1 1 1
5 6604 1 1 70 PHE HD2 H -6.327 5.590 4.424 1.00 . A A . 33 PHE HD2 1 1
5 6605 1 1 70 PHE HE1 H -10.052 2.511 3.512 1.00 . A A . 33 PHE HE1 1 1
5 6606 1 1 70 PHE HE2 H -8.565 6.484 3.932 1.00 . A A . 33 PHE HE2 1 1
5 6607 1 1 70 PHE HZ H -10.431 4.944 3.474 1.00 . A A . 33 PHE HZ 1 1
5 6608 1 1 70 PHE N N -6.051 1.187 6.113 1.00 . A A . 33 PHE N 1 1
5 6609 1 1 70 PHE O O -7.074 3.880 6.930 1.00 . A A . 33 PHE O 1 1
5 6610 1 1 71 GLU C C -4.349 5.874 9.195 1.00 . A A . 34 GLU C 1 1
5 6611 1 1 71 GLU CA C -5.435 4.823 8.964 1.00 . A A . 34 GLU CA 1 1
5 6612 1 1 71 GLU CB C -5.719 4.084 10.273 1.00 . A A . 34 GLU CB 1 1
5 6613 1 1 71 GLU CD C -5.373 1.770 11.232 1.00 . A A . 34 GLU CD 1 1
5 6614 1 1 71 GLU CG C -4.725 2.972 10.573 1.00 . A A . 34 GLU CG 1 1
5 6615 1 1 71 GLU H H -4.141 3.513 7.918 1.00 . A A . 34 GLU H 1 1
5 6616 1 1 71 GLU HA H -6.337 5.321 8.642 1.00 . A A . 34 GLU HA 1 1
5 6617 1 1 71 GLU HB2 H -5.688 4.793 11.088 1.00 . A A . 34 GLU HB2 1 1
5 6618 1 1 71 GLU HB3 H -6.707 3.650 10.223 1.00 . A A . 34 GLU HB3 1 1
5 6619 1 1 71 GLU HG2 H -4.272 2.653 9.646 1.00 . A A . 34 GLU HG2 1 1
5 6620 1 1 71 GLU HG3 H -3.960 3.358 11.232 1.00 . A A . 34 GLU HG3 1 1
5 6621 1 1 71 GLU N N -5.053 3.874 7.924 1.00 . A A . 34 GLU N 1 1
5 6622 1 1 71 GLU O O -3.314 5.592 9.798 1.00 . A A . 34 GLU O 1 1
5 6623 1 1 71 GLU OE1 O -6.256 1.970 12.093 1.00 . A A . 34 GLU OE1 1 1
5 6624 1 1 71 GLU OE2 O -4.998 0.630 10.889 1.00 . A A . 34 GLU OE2 1 1
5 6625 1 1 72 GLY C C -2.202 7.741 8.844 1.00 . A A . 35 GLY C 1 1
5 6626 1 1 72 GLY CA C -3.657 8.177 8.898 1.00 . A A . 35 GLY CA 1 1
5 6627 1 1 72 GLY H H -5.453 7.254 8.263 1.00 . A A . 35 GLY H 1 1
5 6628 1 1 72 GLY HA2 H -3.825 8.907 8.120 1.00 . A A . 35 GLY HA2 1 1
5 6629 1 1 72 GLY HA3 H -3.842 8.645 9.854 1.00 . A A . 35 GLY HA3 1 1
5 6630 1 1 72 GLY N N -4.604 7.089 8.724 1.00 . A A . 35 GLY N 1 1
5 6631 1 1 72 GLY O O -1.595 7.450 9.874 1.00 . A A . 35 GLY O 1 1
5 6632 1 1 73 SER C C 0.039 5.878 7.737 1.00 . A A . 36 SER C 1 1
5 6633 1 1 73 SER CA C -0.238 7.353 7.438 1.00 . A A . 36 SER CA 1 1
5 6634 1 1 73 SER CB C 0.665 8.229 8.306 1.00 . A A . 36 SER CB 1 1
5 6635 1 1 73 SER H H -2.176 7.987 6.863 1.00 . A A . 36 SER H 1 1
5 6636 1 1 73 SER HA H -0.001 7.540 6.403 1.00 . A A . 36 SER HA 1 1
5 6637 1 1 73 SER HB2 H 1.185 7.610 9.022 1.00 . A A . 36 SER HB2 1 1
5 6638 1 1 73 SER HB3 H 1.384 8.733 7.677 1.00 . A A . 36 SER HB3 1 1
5 6639 1 1 73 SER HG H -0.227 9.967 8.444 1.00 . A A . 36 SER HG 1 1
5 6640 1 1 73 SER N N -1.640 7.722 7.639 1.00 . A A . 36 SER N 1 1
5 6641 1 1 73 SER O O 1.170 5.418 7.589 1.00 . A A . 36 SER O 1 1
5 6642 1 1 73 SER OG O -0.089 9.202 9.007 1.00 . A A . 36 SER OG 1 1
5 6643 1 1 74 ASP C C -1.471 2.854 7.401 1.00 . A A . 37 ASP C 1 1
5 6644 1 1 74 ASP CA C -0.805 3.721 8.462 1.00 . A A . 37 ASP CA 1 1
5 6645 1 1 74 ASP CB C -1.384 3.401 9.841 1.00 . A A . 37 ASP CB 1 1
5 6646 1 1 74 ASP CG C -1.296 1.925 10.176 1.00 . A A . 37 ASP CG 1 1
5 6647 1 1 74 ASP H H -1.864 5.541 8.258 1.00 . A A . 37 ASP H 1 1
5 6648 1 1 74 ASP HA H 0.254 3.513 8.467 1.00 . A A . 37 ASP HA 1 1
5 6649 1 1 74 ASP HB2 H -0.838 3.954 10.591 1.00 . A A . 37 ASP HB2 1 1
5 6650 1 1 74 ASP HB3 H -2.421 3.696 9.866 1.00 . A A . 37 ASP HB3 1 1
5 6651 1 1 74 ASP N N -0.980 5.136 8.155 1.00 . A A . 37 ASP N 1 1
5 6652 1 1 74 ASP O O -2.673 2.950 7.182 1.00 . A A . 37 ASP O 1 1
5 6653 1 1 74 ASP OD1 O -0.195 1.465 10.548 1.00 . A A . 37 ASP OD1 1 1
5 6654 1 1 74 ASP OD2 O -2.327 1.229 10.067 1.00 . A A . 37 ASP OD2 1 1
5 6655 1 1 75 PHE C C -0.776 -0.315 5.933 1.00 . A A . 38 PHE C 1 1
5 6656 1 1 75 PHE CA C -1.214 1.129 5.706 1.00 . A A . 38 PHE CA 1 1
5 6657 1 1 75 PHE CB C -0.761 1.603 4.324 1.00 . A A . 38 PHE CB 1 1
5 6658 1 1 75 PHE CD1 C -0.096 -0.405 2.975 1.00 . A A . 38 PHE CD1 1 1
5 6659 1 1 75 PHE CD2 C -2.170 0.662 2.473 1.00 . A A . 38 PHE CD2 1 1
5 6660 1 1 75 PHE CE1 C -0.326 -1.330 1.975 1.00 . A A . 38 PHE CE1 1 1
5 6661 1 1 75 PHE CE2 C -2.405 -0.261 1.471 1.00 . A A . 38 PHE CE2 1 1
5 6662 1 1 75 PHE CG C -1.014 0.600 3.234 1.00 . A A . 38 PHE CG 1 1
5 6663 1 1 75 PHE CZ C -1.482 -1.258 1.222 1.00 . A A . 38 PHE CZ 1 1
5 6664 1 1 75 PHE H H 0.271 1.974 6.962 1.00 . A A . 38 PHE H 1 1
5 6665 1 1 75 PHE HA H -2.291 1.175 5.756 1.00 . A A . 38 PHE HA 1 1
5 6666 1 1 75 PHE HB2 H -1.290 2.509 4.070 1.00 . A A . 38 PHE HB2 1 1
5 6667 1 1 75 PHE HB3 H 0.300 1.807 4.350 1.00 . A A . 38 PHE HB3 1 1
5 6668 1 1 75 PHE HD1 H 0.808 -0.462 3.563 1.00 . A A . 38 PHE HD1 1 1
5 6669 1 1 75 PHE HD2 H -2.892 1.441 2.667 1.00 . A A . 38 PHE HD2 1 1
5 6670 1 1 75 PHE HE1 H 0.397 -2.108 1.782 1.00 . A A . 38 PHE HE1 1 1
5 6671 1 1 75 PHE HE2 H -3.310 -0.204 0.884 1.00 . A A . 38 PHE HE2 1 1
5 6672 1 1 75 PHE HZ H -1.664 -1.981 0.441 1.00 . A A . 38 PHE HZ 1 1
5 6673 1 1 75 PHE N N -0.683 2.007 6.745 1.00 . A A . 38 PHE N 1 1
5 6674 1 1 75 PHE O O 0.417 -0.612 5.983 1.00 . A A . 38 PHE O 1 1
5 6675 1 1 76 LYS C C -2.158 -3.480 5.223 1.00 . A A . 39 LYS C 1 1
5 6676 1 1 76 LYS CA C -1.475 -2.622 6.286 1.00 . A A . 39 LYS CA 1 1
5 6677 1 1 76 LYS CB C -1.941 -3.045 7.681 1.00 . A A . 39 LYS CB 1 1
5 6678 1 1 76 LYS CD C -0.514 -2.409 9.651 1.00 . A A . 39 LYS CD 1 1
5 6679 1 1 76 LYS CE C -0.098 -1.276 10.577 1.00 . A A . 39 LYS CE 1 1
5 6680 1 1 76 LYS CG C -1.673 -2.001 8.755 1.00 . A A . 39 LYS CG 1 1
5 6681 1 1 76 LYS H H -2.684 -0.907 6.015 1.00 . A A . 39 LYS H 1 1
5 6682 1 1 76 LYS HA H -0.407 -2.766 6.214 1.00 . A A . 39 LYS HA 1 1
5 6683 1 1 76 LYS HB2 H -3.004 -3.233 7.650 1.00 . A A . 39 LYS HB2 1 1
5 6684 1 1 76 LYS HB3 H -1.431 -3.954 7.958 1.00 . A A . 39 LYS HB3 1 1
5 6685 1 1 76 LYS HD2 H -0.814 -3.256 10.248 1.00 . A A . 39 LYS HD2 1 1
5 6686 1 1 76 LYS HD3 H 0.328 -2.683 9.031 1.00 . A A . 39 LYS HD3 1 1
5 6687 1 1 76 LYS HE2 H 0.572 -0.618 10.043 1.00 . A A . 39 LYS HE2 1 1
5 6688 1 1 76 LYS HE3 H -0.980 -0.728 10.874 1.00 . A A . 39 LYS HE3 1 1
5 6689 1 1 76 LYS HG2 H -1.434 -1.062 8.280 1.00 . A A . 39 LYS HG2 1 1
5 6690 1 1 76 LYS HG3 H -2.560 -1.886 9.361 1.00 . A A . 39 LYS HG3 1 1
5 6691 1 1 76 LYS HZ1 H 0.467 -2.810 11.879 1.00 . A A . 39 LYS HZ1 1 1
5 6692 1 1 76 LYS HZ2 H 0.200 -1.325 12.645 1.00 . A A . 39 LYS HZ2 1 1
5 6693 1 1 76 LYS HZ3 H 1.610 -1.569 11.744 1.00 . A A . 39 LYS HZ3 1 1
5 6694 1 1 76 LYS N N -1.753 -1.208 6.067 1.00 . A A . 39 LYS N 1 1
5 6695 1 1 76 LYS NZ N 0.594 -1.780 11.796 1.00 . A A . 39 LYS NZ 1 1
5 6696 1 1 76 LYS O O -3.358 -3.345 4.979 1.00 . A A . 39 LYS O 1 1
5 6697 1 1 77 PHE C C -1.670 -6.704 3.909 1.00 . A A . 40 PHE C 1 1
5 6698 1 1 77 PHE CA C -1.913 -5.239 3.554 1.00 . A A . 40 PHE CA 1 1
5 6699 1 1 77 PHE CB C -1.258 -4.908 2.211 1.00 . A A . 40 PHE CB 1 1
5 6700 1 1 77 PHE CD1 C -2.896 -5.394 0.372 1.00 . A A . 40 PHE CD1 1 1
5 6701 1 1 77 PHE CD2 C -1.067 -6.891 0.688 1.00 . A A . 40 PHE CD2 1 1
5 6702 1 1 77 PHE CE1 C -3.348 -6.164 -0.682 1.00 . A A . 40 PHE CE1 1 1
5 6703 1 1 77 PHE CE2 C -1.514 -7.665 -0.365 1.00 . A A . 40 PHE CE2 1 1
5 6704 1 1 77 PHE CG C -1.752 -5.750 1.069 1.00 . A A . 40 PHE CG 1 1
5 6705 1 1 77 PHE CZ C -2.656 -7.301 -1.052 1.00 . A A . 40 PHE CZ 1 1
5 6706 1 1 77 PHE H H -0.438 -4.419 4.832 1.00 . A A . 40 PHE H 1 1
5 6707 1 1 77 PHE HA H -2.976 -5.068 3.479 1.00 . A A . 40 PHE HA 1 1
5 6708 1 1 77 PHE HB2 H -1.454 -3.875 1.969 1.00 . A A . 40 PHE HB2 1 1
5 6709 1 1 77 PHE HB3 H -0.191 -5.055 2.295 1.00 . A A . 40 PHE HB3 1 1
5 6710 1 1 77 PHE HD1 H -3.437 -4.505 0.660 1.00 . A A . 40 PHE HD1 1 1
5 6711 1 1 77 PHE HD2 H -0.176 -7.179 1.226 1.00 . A A . 40 PHE HD2 1 1
5 6712 1 1 77 PHE HE1 H -4.241 -5.876 -1.218 1.00 . A A . 40 PHE HE1 1 1
5 6713 1 1 77 PHE HE2 H -0.971 -8.554 -0.653 1.00 . A A . 40 PHE HE2 1 1
5 6714 1 1 77 PHE HZ H -3.007 -7.903 -1.877 1.00 . A A . 40 PHE HZ 1 1
5 6715 1 1 77 PHE N N -1.386 -4.361 4.594 1.00 . A A . 40 PHE N 1 1
5 6716 1 1 77 PHE O O -0.531 -7.167 3.924 1.00 . A A . 40 PHE O 1 1
5 6717 1 1 78 TYR C C -3.315 -9.730 3.527 1.00 . A A . 41 TYR C 1 1
5 6718 1 1 78 TYR CA C -2.642 -8.836 4.564 1.00 . A A . 41 TYR CA 1 1
5 6719 1 1 78 TYR CB C -3.274 -9.079 5.935 1.00 . A A . 41 TYR CB 1 1
5 6720 1 1 78 TYR CD1 C -3.587 -6.808 6.992 1.00 . A A . 41 TYR CD1 1 1
5 6721 1 1 78 TYR CD2 C -1.922 -8.253 7.901 1.00 . A A . 41 TYR CD2 1 1
5 6722 1 1 78 TYR CE1 C -3.267 -5.845 7.929 1.00 . A A . 41 TYR CE1 1 1
5 6723 1 1 78 TYR CE2 C -1.597 -7.294 8.841 1.00 . A A . 41 TYR CE2 1 1
5 6724 1 1 78 TYR CG C -2.920 -8.027 6.962 1.00 . A A . 41 TYR CG 1 1
5 6725 1 1 78 TYR CZ C -2.272 -6.092 8.851 1.00 . A A . 41 TYR CZ 1 1
5 6726 1 1 78 TYR H H -3.631 -7.003 4.176 1.00 . A A . 41 TYR H 1 1
5 6727 1 1 78 TYR HA H -1.594 -9.088 4.611 1.00 . A A . 41 TYR HA 1 1
5 6728 1 1 78 TYR HB2 H -4.348 -9.091 5.831 1.00 . A A . 41 TYR HB2 1 1
5 6729 1 1 78 TYR HB3 H -2.942 -10.036 6.313 1.00 . A A . 41 TYR HB3 1 1
5 6730 1 1 78 TYR HD1 H -4.365 -6.617 6.268 1.00 . A A . 41 TYR HD1 1 1
5 6731 1 1 78 TYR HD2 H -1.394 -9.195 7.890 1.00 . A A . 41 TYR HD2 1 1
5 6732 1 1 78 TYR HE1 H -3.798 -4.904 7.937 1.00 . A A . 41 TYR HE1 1 1
5 6733 1 1 78 TYR HE2 H -0.818 -7.488 9.563 1.00 . A A . 41 TYR HE2 1 1
5 6734 1 1 78 TYR HH H -2.426 -4.324 9.591 1.00 . A A . 41 TYR HH 1 1
5 6735 1 1 78 TYR N N -2.747 -7.426 4.200 1.00 . A A . 41 TYR N 1 1
5 6736 1 1 78 TYR O O -4.496 -9.563 3.222 1.00 . A A . 41 TYR O 1 1
5 6737 1 1 78 TYR OH O -1.952 -5.136 9.786 1.00 . A A . 41 TYR OH 1 1
5 6738 1 1 79 ALA C C -2.753 -13.052 2.380 1.00 . A A . 42 ALA C 1 1
5 6739 1 1 79 ALA CA C -3.086 -11.612 2.003 1.00 . A A . 42 ALA CA 1 1
5 6740 1 1 79 ALA CB C -2.546 -11.292 0.617 1.00 . A A . 42 ALA CB 1 1
5 6741 1 1 79 ALA H H -1.622 -10.773 3.282 1.00 . A A . 42 ALA H 1 1
5 6742 1 1 79 ALA HA H -4.161 -11.498 1.981 1.00 . A A . 42 ALA HA 1 1
5 6743 1 1 79 ALA HB1 H -2.491 -12.199 0.033 1.00 . A A . 42 ALA HB1 1 1
5 6744 1 1 79 ALA HB2 H -1.559 -10.861 0.706 1.00 . A A . 42 ALA HB2 1 1
5 6745 1 1 79 ALA HB3 H -3.204 -10.588 0.129 1.00 . A A . 42 ALA HB3 1 1
5 6746 1 1 79 ALA N N -2.557 -10.686 2.996 1.00 . A A . 42 ALA N 1 1
5 6747 1 1 79 ALA O O -2.607 -13.902 1.510 1.00 . A A . 42 ALA O 1 1
5 6748 1 1 80 LYS C C -0.811 -14.790 4.451 1.00 . A A . 43 LYS C 1 1
5 6749 1 1 80 LYS CA C -2.327 -14.616 4.254 1.00 . A A . 43 LYS CA 1 1
5 6750 1 1 80 LYS CB C -2.955 -15.765 3.452 1.00 . A A . 43 LYS CB 1 1
5 6751 1 1 80 LYS CD C -3.270 -17.556 5.185 1.00 . A A . 43 LYS CD 1 1
5 6752 1 1 80 LYS CE C -3.993 -18.877 4.984 1.00 . A A . 43 LYS CE 1 1
5 6753 1 1 80 LYS CG C -2.517 -17.140 3.932 1.00 . A A . 43 LYS CG 1 1
5 6754 1 1 80 LYS H H -2.786 -12.559 4.318 1.00 . A A . 43 LYS H 1 1
5 6755 1 1 80 LYS HA H -2.771 -14.626 5.241 1.00 . A A . 43 LYS HA 1 1
5 6756 1 1 80 LYS HB2 H -4.029 -15.704 3.554 1.00 . A A . 43 LYS HB2 1 1
5 6757 1 1 80 LYS HB3 H -2.703 -15.668 2.415 1.00 . A A . 43 LYS HB3 1 1
5 6758 1 1 80 LYS HD2 H -2.568 -17.661 5.998 1.00 . A A . 43 LYS HD2 1 1
5 6759 1 1 80 LYS HD3 H -3.995 -16.792 5.428 1.00 . A A . 43 LYS HD3 1 1
5 6760 1 1 80 LYS HE2 H -5.047 -18.681 4.853 1.00 . A A . 43 LYS HE2 1 1
5 6761 1 1 80 LYS HE3 H -3.603 -19.354 4.097 1.00 . A A . 43 LYS HE3 1 1
5 6762 1 1 80 LYS HG2 H -2.708 -17.862 3.153 1.00 . A A . 43 LYS HG2 1 1
5 6763 1 1 80 LYS HG3 H -1.458 -17.114 4.151 1.00 . A A . 43 LYS HG3 1 1
5 6764 1 1 80 LYS HZ1 H -4.602 -19.680 6.813 1.00 . A A . 43 LYS HZ1 1 1
5 6765 1 1 80 LYS HZ2 H -2.923 -19.571 6.640 1.00 . A A . 43 LYS HZ2 1 1
5 6766 1 1 80 LYS HZ3 H -3.781 -20.779 5.822 1.00 . A A . 43 LYS HZ3 1 1
5 6767 1 1 80 LYS N N -2.644 -13.297 3.690 1.00 . A A . 43 LYS N 1 1
5 6768 1 1 80 LYS NZ N -3.813 -19.790 6.146 1.00 . A A . 43 LYS NZ 1 1
5 6769 1 1 80 LYS O O -0.304 -14.444 5.517 1.00 . A A . 43 LYS O 1 1
5 6770 1 1 81 PRO C C 2.139 -14.154 3.364 1.00 . A A . 44 PRO C 1 1
5 6771 1 1 81 PRO CA C 1.406 -15.454 3.631 1.00 . A A . 44 PRO CA 1 1
5 6772 1 1 81 PRO CB C 1.771 -16.480 2.571 1.00 . A A . 44 PRO CB 1 1
5 6773 1 1 81 PRO CD C -0.468 -15.751 2.118 1.00 . A A . 44 PRO CD 1 1
5 6774 1 1 81 PRO CG C 0.807 -16.225 1.468 1.00 . A A . 44 PRO CG 1 1
5 6775 1 1 81 PRO HA H 1.661 -15.828 4.612 1.00 . A A . 44 PRO HA 1 1
5 6776 1 1 81 PRO HB2 H 2.790 -16.325 2.251 1.00 . A A . 44 PRO HB2 1 1
5 6777 1 1 81 PRO HB3 H 1.660 -17.469 2.972 1.00 . A A . 44 PRO HB3 1 1
5 6778 1 1 81 PRO HD2 H -0.887 -14.935 1.556 1.00 . A A . 44 PRO HD2 1 1
5 6779 1 1 81 PRO HD3 H -1.166 -16.565 2.186 1.00 . A A . 44 PRO HD3 1 1
5 6780 1 1 81 PRO HG2 H 1.197 -15.464 0.809 1.00 . A A . 44 PRO HG2 1 1
5 6781 1 1 81 PRO HG3 H 0.628 -17.139 0.920 1.00 . A A . 44 PRO HG3 1 1
5 6782 1 1 81 PRO N N -0.038 -15.302 3.462 1.00 . A A . 44 PRO N 1 1
5 6783 1 1 81 PRO O O 3.299 -13.990 3.738 1.00 . A A . 44 PRO O 1 1
5 6784 1 1 82 TYR C C 1.475 -10.841 3.240 1.00 . A A . 45 TYR C 1 1
5 6785 1 1 82 TYR CA C 2.036 -11.955 2.359 1.00 . A A . 45 TYR CA 1 1
5 6786 1 1 82 TYR CB C 1.778 -11.639 0.886 1.00 . A A . 45 TYR CB 1 1
5 6787 1 1 82 TYR CD1 C 3.844 -12.791 -0.008 1.00 . A A . 45 TYR CD1 1 1
5 6788 1 1 82 TYR CD2 C 1.745 -13.296 -1.019 1.00 . A A . 45 TYR CD2 1 1
5 6789 1 1 82 TYR CE1 C 4.476 -13.667 -0.872 1.00 . A A . 45 TYR CE1 1 1
5 6790 1 1 82 TYR CE2 C 2.369 -14.173 -1.886 1.00 . A A . 45 TYR CE2 1 1
5 6791 1 1 82 TYR CG C 2.470 -12.590 -0.066 1.00 . A A . 45 TYR CG 1 1
5 6792 1 1 82 TYR CZ C 3.733 -14.354 -1.809 1.00 . A A . 45 TYR CZ 1 1
5 6793 1 1 82 TYR H H 0.534 -13.435 2.418 1.00 . A A . 45 TYR H 1 1
5 6794 1 1 82 TYR HA H 3.099 -12.033 2.521 1.00 . A A . 45 TYR HA 1 1
5 6795 1 1 82 TYR HB2 H 0.716 -11.694 0.695 1.00 . A A . 45 TYR HB2 1 1
5 6796 1 1 82 TYR HB3 H 2.124 -10.639 0.674 1.00 . A A . 45 TYR HB3 1 1
5 6797 1 1 82 TYR HD1 H 4.424 -12.250 0.727 1.00 . A A . 45 TYR HD1 1 1
5 6798 1 1 82 TYR HD2 H 0.677 -13.151 -1.077 1.00 . A A . 45 TYR HD2 1 1
5 6799 1 1 82 TYR HE1 H 5.544 -13.809 -0.810 1.00 . A A . 45 TYR HE1 1 1
5 6800 1 1 82 TYR HE2 H 1.788 -14.711 -2.620 1.00 . A A . 45 TYR HE2 1 1
5 6801 1 1 82 TYR HH H 4.838 -14.735 -3.335 1.00 . A A . 45 TYR HH 1 1
5 6802 1 1 82 TYR N N 1.452 -13.238 2.697 1.00 . A A . 45 TYR N 1 1
5 6803 1 1 82 TYR O O 0.278 -10.556 3.212 1.00 . A A . 45 TYR O 1 1
5 6804 1 1 82 TYR OH O 4.356 -15.229 -2.669 1.00 . A A . 45 TYR OH 1 1
5 6805 1 1 83 PHE C C 2.775 -7.870 4.618 1.00 . A A . 46 PHE C 1 1
5 6806 1 1 83 PHE CA C 1.950 -9.120 4.901 1.00 . A A . 46 PHE CA 1 1
5 6807 1 1 83 PHE CB C 2.117 -9.541 6.362 1.00 . A A . 46 PHE CB 1 1
5 6808 1 1 83 PHE CD1 C 1.206 -7.283 6.983 1.00 . A A . 46 PHE CD1 1 1
5 6809 1 1 83 PHE CD2 C 2.395 -8.522 8.637 1.00 . A A . 46 PHE CD2 1 1
5 6810 1 1 83 PHE CE1 C 1.008 -6.257 7.889 1.00 . A A . 46 PHE CE1 1 1
5 6811 1 1 83 PHE CE2 C 2.201 -7.501 9.548 1.00 . A A . 46 PHE CE2 1 1
5 6812 1 1 83 PHE CG C 1.901 -8.426 7.346 1.00 . A A . 46 PHE CG 1 1
5 6813 1 1 83 PHE CZ C 1.506 -6.368 9.174 1.00 . A A . 46 PHE CZ 1 1
5 6814 1 1 83 PHE H H 3.293 -10.478 3.987 1.00 . A A . 46 PHE H 1 1
5 6815 1 1 83 PHE HA H 0.909 -8.903 4.712 1.00 . A A . 46 PHE HA 1 1
5 6816 1 1 83 PHE HB2 H 1.407 -10.322 6.587 1.00 . A A . 46 PHE HB2 1 1
5 6817 1 1 83 PHE HB3 H 3.118 -9.922 6.506 1.00 . A A . 46 PHE HB3 1 1
5 6818 1 1 83 PHE HD1 H 0.816 -7.196 5.980 1.00 . A A . 46 PHE HD1 1 1
5 6819 1 1 83 PHE HD2 H 2.939 -9.408 8.932 1.00 . A A . 46 PHE HD2 1 1
5 6820 1 1 83 PHE HE1 H 0.464 -5.372 7.595 1.00 . A A . 46 PHE HE1 1 1
5 6821 1 1 83 PHE HE2 H 2.592 -7.590 10.550 1.00 . A A . 46 PHE HE2 1 1
5 6822 1 1 83 PHE HZ H 1.353 -5.568 9.883 1.00 . A A . 46 PHE HZ 1 1
5 6823 1 1 83 PHE N N 2.352 -10.209 4.015 1.00 . A A . 46 PHE N 1 1
5 6824 1 1 83 PHE O O 4.001 -7.887 4.727 1.00 . A A . 46 PHE O 1 1
5 6825 1 1 84 LEU C C 2.391 -4.430 4.915 1.00 . A A . 47 LEU C 1 1
5 6826 1 1 84 LEU CA C 2.781 -5.534 3.939 1.00 . A A . 47 LEU CA 1 1
5 6827 1 1 84 LEU CB C 2.462 -5.091 2.508 1.00 . A A . 47 LEU CB 1 1
5 6828 1 1 84 LEU CD1 C 3.374 -4.131 0.381 1.00 . A A . 47 LEU CD1 1 1
5 6829 1 1 84 LEU CD2 C 4.921 -4.637 2.276 1.00 . A A . 47 LEU CD2 1 1
5 6830 1 1 84 LEU CG C 3.655 -5.063 1.548 1.00 . A A . 47 LEU CG 1 1
5 6831 1 1 84 LEU H H 1.124 -6.833 4.168 1.00 . A A . 47 LEU H 1 1
5 6832 1 1 84 LEU HA H 3.841 -5.711 4.022 1.00 . A A . 47 LEU HA 1 1
5 6833 1 1 84 LEU HB2 H 1.718 -5.762 2.104 1.00 . A A . 47 LEU HB2 1 1
5 6834 1 1 84 LEU HB3 H 2.040 -4.098 2.549 1.00 . A A . 47 LEU HB3 1 1
5 6835 1 1 84 LEU HD11 H 3.162 -4.716 -0.501 1.00 . A A . 47 LEU HD11 1 1
5 6836 1 1 84 LEU HD12 H 4.238 -3.508 0.201 1.00 . A A . 47 LEU HD12 1 1
5 6837 1 1 84 LEU HD13 H 2.522 -3.509 0.612 1.00 . A A . 47 LEU HD13 1 1
5 6838 1 1 84 LEU HD21 H 4.662 -3.984 3.096 1.00 . A A . 47 LEU HD21 1 1
5 6839 1 1 84 LEU HD22 H 5.570 -4.113 1.590 1.00 . A A . 47 LEU HD22 1 1
5 6840 1 1 84 LEU HD23 H 5.428 -5.510 2.657 1.00 . A A . 47 LEU HD23 1 1
5 6841 1 1 84 LEU HG H 3.812 -6.056 1.153 1.00 . A A . 47 LEU HG 1 1
5 6842 1 1 84 LEU N N 2.099 -6.786 4.245 1.00 . A A . 47 LEU N 1 1
5 6843 1 1 84 LEU O O 1.258 -3.948 4.906 1.00 . A A . 47 LEU O 1 1
5 6844 1 1 85 ARG C C 4.015 -1.769 6.401 1.00 . A A . 48 ARG C 1 1
5 6845 1 1 85 ARG CA C 3.119 -2.961 6.716 1.00 . A A . 48 ARG CA 1 1
5 6846 1 1 85 ARG CB C 3.396 -3.461 8.134 1.00 . A A . 48 ARG CB 1 1
5 6847 1 1 85 ARG CD C 4.528 -2.248 10.021 1.00 . A A . 48 ARG CD 1 1
5 6848 1 1 85 ARG CG C 3.261 -2.380 9.194 1.00 . A A . 48 ARG CG 1 1
5 6849 1 1 85 ARG CZ C 5.237 -2.695 12.333 1.00 . A A . 48 ARG CZ 1 1
5 6850 1 1 85 ARG H H 4.232 -4.440 5.691 1.00 . A A . 48 ARG H 1 1
5 6851 1 1 85 ARG HA H 2.087 -2.655 6.641 1.00 . A A . 48 ARG HA 1 1
5 6852 1 1 85 ARG HB2 H 2.700 -4.253 8.367 1.00 . A A . 48 ARG HB2 1 1
5 6853 1 1 85 ARG HB3 H 4.402 -3.853 8.176 1.00 . A A . 48 ARG HB3 1 1
5 6854 1 1 85 ARG HD2 H 5.346 -2.701 9.481 1.00 . A A . 48 ARG HD2 1 1
5 6855 1 1 85 ARG HD3 H 4.736 -1.199 10.174 1.00 . A A . 48 ARG HD3 1 1
5 6856 1 1 85 ARG HE H 3.652 -3.519 11.447 1.00 . A A . 48 ARG HE 1 1
5 6857 1 1 85 ARG HG2 H 3.060 -1.437 8.708 1.00 . A A . 48 ARG HG2 1 1
5 6858 1 1 85 ARG HG3 H 2.439 -2.633 9.848 1.00 . A A . 48 ARG HG3 1 1
5 6859 1 1 85 ARG HH11 H 6.414 -1.401 11.320 1.00 . A A . 48 ARG HH11 1 1
5 6860 1 1 85 ARG HH12 H 6.894 -1.717 12.954 1.00 . A A . 48 ARG HH12 1 1
5 6861 1 1 85 ARG HH21 H 4.271 -3.939 13.597 1.00 . A A . 48 ARG HH21 1 1
5 6862 1 1 85 ARG HH22 H 5.675 -3.163 14.250 1.00 . A A . 48 ARG HH22 1 1
5 6863 1 1 85 ARG N N 3.345 -4.023 5.744 1.00 . A A . 48 ARG N 1 1
5 6864 1 1 85 ARG NE N 4.402 -2.900 11.321 1.00 . A A . 48 ARG NE 1 1
5 6865 1 1 85 ARG NH1 N 6.267 -1.870 12.190 1.00 . A A . 48 ARG NH1 1 1
5 6866 1 1 85 ARG NH2 N 5.045 -3.316 13.488 1.00 . A A . 48 ARG NH2 1 1
5 6867 1 1 85 ARG O O 5.235 -1.844 6.543 1.00 . A A . 48 ARG O 1 1
5 6868 1 1 86 LEU C C 3.573 1.773 6.232 1.00 . A A . 49 LEU C 1 1
5 6869 1 1 86 LEU CA C 4.166 0.518 5.603 1.00 . A A . 49 LEU CA 1 1
5 6870 1 1 86 LEU CB C 4.210 0.673 4.083 1.00 . A A . 49 LEU CB 1 1
5 6871 1 1 86 LEU CD1 C 4.856 -0.234 1.837 1.00 . A A . 49 LEU CD1 1 1
5 6872 1 1 86 LEU CD2 C 6.201 -0.837 3.856 1.00 . A A . 49 LEU CD2 1 1
5 6873 1 1 86 LEU CG C 4.811 -0.516 3.329 1.00 . A A . 49 LEU CG 1 1
5 6874 1 1 86 LEU H H 2.433 -0.675 5.850 1.00 . A A . 49 LEU H 1 1
5 6875 1 1 86 LEU HA H 5.172 0.390 5.970 1.00 . A A . 49 LEU HA 1 1
5 6876 1 1 86 LEU HB2 H 3.201 0.823 3.729 1.00 . A A . 49 LEU HB2 1 1
5 6877 1 1 86 LEU HB3 H 4.790 1.551 3.847 1.00 . A A . 49 LEU HB3 1 1
5 6878 1 1 86 LEU HD11 H 4.219 -0.935 1.319 1.00 . A A . 49 LEU HD11 1 1
5 6879 1 1 86 LEU HD12 H 5.871 -0.339 1.482 1.00 . A A . 49 LEU HD12 1 1
5 6880 1 1 86 LEU HD13 H 4.512 0.772 1.650 1.00 . A A . 49 LEU HD13 1 1
5 6881 1 1 86 LEU HD21 H 6.208 -0.755 4.933 1.00 . A A . 49 LEU HD21 1 1
5 6882 1 1 86 LEU HD22 H 6.914 -0.141 3.438 1.00 . A A . 49 LEU HD22 1 1
5 6883 1 1 86 LEU HD23 H 6.471 -1.843 3.572 1.00 . A A . 49 LEU HD23 1 1
5 6884 1 1 86 LEU HG H 4.186 -1.384 3.485 1.00 . A A . 49 LEU HG 1 1
5 6885 1 1 86 LEU N N 3.408 -0.674 5.956 1.00 . A A . 49 LEU N 1 1
5 6886 1 1 86 LEU O O 2.356 1.958 6.251 1.00 . A A . 49 LEU O 1 1
5 6887 1 1 87 THR C C 4.320 5.063 6.432 1.00 . A A . 50 THR C 1 1
5 6888 1 1 87 THR CA C 4.027 3.885 7.356 1.00 . A A . 50 THR CA 1 1
5 6889 1 1 87 THR CB C 4.736 4.112 8.704 1.00 . A A . 50 THR CB 1 1
5 6890 1 1 87 THR CG2 C 3.729 4.176 9.842 1.00 . A A . 50 THR CG2 1 1
5 6891 1 1 87 THR H H 5.405 2.430 6.684 1.00 . A A . 50 THR H 1 1
5 6892 1 1 87 THR HA H 2.963 3.831 7.533 1.00 . A A . 50 THR HA 1 1
5 6893 1 1 87 THR HB H 5.264 5.053 8.663 1.00 . A A . 50 THR HB 1 1
5 6894 1 1 87 THR HG1 H 6.518 3.273 8.583 1.00 . A A . 50 THR HG1 1 1
5 6895 1 1 87 THR HG21 H 3.992 3.449 10.597 1.00 . A A . 50 THR HG21 1 1
5 6896 1 1 87 THR HG22 H 2.742 3.959 9.463 1.00 . A A . 50 THR HG22 1 1
5 6897 1 1 87 THR HG23 H 3.739 5.164 10.277 1.00 . A A . 50 THR HG23 1 1
5 6898 1 1 87 THR N N 4.448 2.637 6.735 1.00 . A A . 50 THR N 1 1
5 6899 1 1 87 THR O O 5.479 5.397 6.186 1.00 . A A . 50 THR O 1 1
5 6900 1 1 87 THR OG1 O 5.672 3.063 8.985 1.00 . A A . 50 THR OG1 1 1
5 6901 1 1 88 LEU C C 4.001 8.027 5.752 1.00 . A A . 51 LEU C 1 1
5 6902 1 1 88 LEU CA C 3.417 6.823 5.019 1.00 . A A . 51 LEU CA 1 1
5 6903 1 1 88 LEU CB C 2.071 7.191 4.396 1.00 . A A . 51 LEU CB 1 1
5 6904 1 1 88 LEU CD1 C 0.010 6.495 3.149 1.00 . A A . 51 LEU CD1 1 1
5 6905 1 1 88 LEU CD2 C 2.248 5.635 2.441 1.00 . A A . 51 LEU CD2 1 1
5 6906 1 1 88 LEU CG C 1.389 6.063 3.621 1.00 . A A . 51 LEU CG 1 1
5 6907 1 1 88 LEU H H 2.364 5.377 6.151 1.00 . A A . 51 LEU H 1 1
5 6908 1 1 88 LEU HA H 4.097 6.530 4.234 1.00 . A A . 51 LEU HA 1 1
5 6909 1 1 88 LEU HB2 H 1.408 7.511 5.187 1.00 . A A . 51 LEU HB2 1 1
5 6910 1 1 88 LEU HB3 H 2.224 8.019 3.720 1.00 . A A . 51 LEU HB3 1 1
5 6911 1 1 88 LEU HD11 H -0.060 7.573 3.180 1.00 . A A . 51 LEU HD11 1 1
5 6912 1 1 88 LEU HD12 H -0.741 6.067 3.796 1.00 . A A . 51 LEU HD12 1 1
5 6913 1 1 88 LEU HD13 H -0.147 6.152 2.138 1.00 . A A . 51 LEU HD13 1 1
5 6914 1 1 88 LEU HD21 H 3.289 5.644 2.730 1.00 . A A . 51 LEU HD21 1 1
5 6915 1 1 88 LEU HD22 H 2.097 6.319 1.618 1.00 . A A . 51 LEU HD22 1 1
5 6916 1 1 88 LEU HD23 H 1.969 4.638 2.135 1.00 . A A . 51 LEU HD23 1 1
5 6917 1 1 88 LEU HG H 1.266 5.210 4.274 1.00 . A A . 51 LEU HG 1 1
5 6918 1 1 88 LEU N N 3.265 5.688 5.919 1.00 . A A . 51 LEU N 1 1
5 6919 1 1 88 LEU O O 3.652 8.294 6.902 1.00 . A A . 51 LEU O 1 1
5 6920 1 1 89 PRO C C 4.558 11.086 5.923 1.00 . A A . 52 PRO C 1 1
5 6921 1 1 89 PRO CA C 5.546 9.949 5.686 1.00 . A A . 52 PRO CA 1 1
5 6922 1 1 89 PRO CB C 6.591 10.370 4.642 1.00 . A A . 52 PRO CB 1 1
5 6923 1 1 89 PRO CD C 5.382 8.520 3.726 1.00 . A A . 52 PRO CD 1 1
5 6924 1 1 89 PRO CG C 6.712 9.212 3.708 1.00 . A A . 52 PRO CG 1 1
5 6925 1 1 89 PRO HA H 6.041 9.705 6.614 1.00 . A A . 52 PRO HA 1 1
5 6926 1 1 89 PRO HB2 H 6.248 11.255 4.127 1.00 . A A . 52 PRO HB2 1 1
5 6927 1 1 89 PRO HB3 H 7.529 10.576 5.135 1.00 . A A . 52 PRO HB3 1 1
5 6928 1 1 89 PRO HD2 H 4.716 8.958 2.997 1.00 . A A . 52 PRO HD2 1 1
5 6929 1 1 89 PRO HD3 H 5.506 7.464 3.545 1.00 . A A . 52 PRO HD3 1 1
5 6930 1 1 89 PRO HG2 H 6.936 9.567 2.712 1.00 . A A . 52 PRO HG2 1 1
5 6931 1 1 89 PRO HG3 H 7.486 8.543 4.052 1.00 . A A . 52 PRO HG3 1 1
5 6932 1 1 89 PRO N N 4.906 8.770 5.094 1.00 . A A . 52 PRO N 1 1
5 6933 1 1 89 PRO O O 4.844 12.025 6.664 1.00 . A A . 52 PRO O 1 1
5 6934 1 1 90 GLY C C 1.108 11.493 6.077 1.00 . A A . 53 GLY C 1 1
5 6935 1 1 90 GLY CA C 2.381 12.022 5.447 1.00 . A A . 53 GLY CA 1 1
5 6936 1 1 90 GLY H H 3.218 10.221 4.716 1.00 . A A . 53 GLY H 1 1
5 6937 1 1 90 GLY HA2 H 2.779 12.808 6.072 1.00 . A A . 53 GLY HA2 1 1
5 6938 1 1 90 GLY HA3 H 2.146 12.432 4.475 1.00 . A A . 53 GLY HA3 1 1
5 6939 1 1 90 GLY N N 3.392 10.993 5.291 1.00 . A A . 53 GLY N 1 1
5 6940 1 1 90 GLY O O 1.156 10.773 7.074 1.00 . A A . 53 GLY O 1 1
5 6941 1 1 91 ARG C C -2.343 11.230 4.905 1.00 . A A . 54 ARG C 1 1
5 6942 1 1 91 ARG CA C -1.319 11.404 6.020 1.00 . A A . 54 ARG CA 1 1
5 6943 1 1 91 ARG CB C -1.854 12.402 7.051 1.00 . A A . 54 ARG CB 1 1
5 6944 1 1 91 ARG CD C 0.069 12.819 8.606 1.00 . A A . 54 ARG CD 1 1
5 6945 1 1 91 ARG CG C -0.820 13.408 7.525 1.00 . A A . 54 ARG CG 1 1
5 6946 1 1 91 ARG CZ C 0.855 13.416 10.859 1.00 . A A . 54 ARG CZ 1 1
5 6947 1 1 91 ARG H H -0.011 12.431 4.708 1.00 . A A . 54 ARG H 1 1
5 6948 1 1 91 ARG HA H -1.166 10.452 6.503 1.00 . A A . 54 ARG HA 1 1
5 6949 1 1 91 ARG HB2 H -2.677 12.946 6.612 1.00 . A A . 54 ARG HB2 1 1
5 6950 1 1 91 ARG HB3 H -2.213 11.854 7.909 1.00 . A A . 54 ARG HB3 1 1
5 6951 1 1 91 ARG HD2 H -0.256 11.808 8.807 1.00 . A A . 54 ARG HD2 1 1
5 6952 1 1 91 ARG HD3 H 1.087 12.803 8.248 1.00 . A A . 54 ARG HD3 1 1
5 6953 1 1 91 ARG HE H -0.686 14.272 9.924 1.00 . A A . 54 ARG HE 1 1
5 6954 1 1 91 ARG HG2 H -0.206 13.702 6.689 1.00 . A A . 54 ARG HG2 1 1
5 6955 1 1 91 ARG HG3 H -1.331 14.273 7.924 1.00 . A A . 54 ARG HG3 1 1
5 6956 1 1 91 ARG HH11 H 1.893 11.934 9.961 1.00 . A A . 54 ARG HH11 1 1
5 6957 1 1 91 ARG HH12 H 2.440 12.369 11.545 1.00 . A A . 54 ARG HH12 1 1
5 6958 1 1 91 ARG HH21 H 0.026 14.854 12.012 1.00 . A A . 54 ARG HH21 1 1
5 6959 1 1 91 ARG HH22 H 1.379 14.029 12.711 1.00 . A A . 54 ARG HH22 1 1
5 6960 1 1 91 ARG N N -0.034 11.852 5.498 1.00 . A A . 54 ARG N 1 1
5 6961 1 1 91 ARG NE N 0.013 13.590 9.845 1.00 . A A . 54 ARG NE 1 1
5 6962 1 1 91 ARG NH1 N 1.807 12.498 10.782 1.00 . A A . 54 ARG NH1 1 1
5 6963 1 1 91 ARG NH2 N 0.743 14.161 11.950 1.00 . A A . 54 ARG NH2 1 1
5 6964 1 1 91 ARG O O -2.388 12.016 3.958 1.00 . A A . 54 ARG O 1 1
5 6965 1 1 92 ILE C C -5.589 10.016 4.727 1.00 . A A . 55 ILE C 1 1
5 6966 1 1 92 ILE CA C -4.221 9.936 4.058 1.00 . A A . 55 ILE CA 1 1
5 6967 1 1 92 ILE CB C -4.048 8.544 3.415 1.00 . A A . 55 ILE CB 1 1
5 6968 1 1 92 ILE CD1 C -2.483 9.661 1.740 1.00 . A A . 55 ILE CD1 1 1
5 6969 1 1 92 ILE CG1 C -2.727 8.471 2.643 1.00 . A A . 55 ILE CG1 1 1
5 6970 1 1 92 ILE CG2 C -5.220 8.230 2.496 1.00 . A A . 55 ILE CG2 1 1
5 6971 1 1 92 ILE H H -3.099 9.625 5.824 1.00 . A A . 55 ILE H 1 1
5 6972 1 1 92 ILE HA H -4.160 10.687 3.284 1.00 . A A . 55 ILE HA 1 1
5 6973 1 1 92 ILE HB H -4.035 7.808 4.205 1.00 . A A . 55 ILE HB 1 1
5 6974 1 1 92 ILE HD11 H -1.623 9.470 1.116 1.00 . A A . 55 ILE HD11 1 1
5 6975 1 1 92 ILE HD12 H -2.302 10.539 2.342 1.00 . A A . 55 ILE HD12 1 1
5 6976 1 1 92 ILE HD13 H -3.350 9.825 1.117 1.00 . A A . 55 ILE HD13 1 1
5 6977 1 1 92 ILE HG12 H -1.910 8.416 3.345 1.00 . A A . 55 ILE HG12 1 1
5 6978 1 1 92 ILE HG13 H -2.728 7.583 2.027 1.00 . A A . 55 ILE HG13 1 1
5 6979 1 1 92 ILE HG21 H -6.096 8.768 2.829 1.00 . A A . 55 ILE HG21 1 1
5 6980 1 1 92 ILE HG22 H -5.421 7.169 2.520 1.00 . A A . 55 ILE HG22 1 1
5 6981 1 1 92 ILE HG23 H -4.976 8.527 1.487 1.00 . A A . 55 ILE HG23 1 1
5 6982 1 1 92 ILE N N -3.178 10.205 5.037 1.00 . A A . 55 ILE N 1 1
5 6983 1 1 92 ILE O O -5.835 9.353 5.734 1.00 . A A . 55 ILE O 1 1
5 6984 1 1 93 VAL C C -8.525 9.704 4.937 1.00 . A A . 56 VAL C 1 1
5 6985 1 1 93 VAL CA C -7.797 11.031 4.746 1.00 . A A . 56 VAL CA 1 1
5 6986 1 1 93 VAL CB C -8.658 11.958 3.870 1.00 . A A . 56 VAL CB 1 1
5 6987 1 1 93 VAL CG1 C -8.843 11.367 2.482 1.00 . A A . 56 VAL CG1 1 1
5 6988 1 1 93 VAL CG2 C -10.002 12.220 4.531 1.00 . A A . 56 VAL CG2 1 1
5 6989 1 1 93 VAL H H -6.210 11.374 3.392 1.00 . A A . 56 VAL H 1 1
5 6990 1 1 93 VAL HA H -7.680 11.499 5.712 1.00 . A A . 56 VAL HA 1 1
5 6991 1 1 93 VAL HB H -8.140 12.902 3.769 1.00 . A A . 56 VAL HB 1 1
5 6992 1 1 93 VAL HG11 H -7.881 11.092 2.075 1.00 . A A . 56 VAL HG11 1 1
5 6993 1 1 93 VAL HG12 H -9.311 12.099 1.838 1.00 . A A . 56 VAL HG12 1 1
5 6994 1 1 93 VAL HG13 H -9.470 10.490 2.544 1.00 . A A . 56 VAL HG13 1 1
5 6995 1 1 93 VAL HG21 H -9.856 12.818 5.419 1.00 . A A . 56 VAL HG21 1 1
5 6996 1 1 93 VAL HG22 H -10.458 11.279 4.802 1.00 . A A . 56 VAL HG22 1 1
5 6997 1 1 93 VAL HG23 H -10.646 12.747 3.843 1.00 . A A . 56 VAL HG23 1 1
5 6998 1 1 93 VAL N N -6.467 10.848 4.180 1.00 . A A . 56 VAL N 1 1
5 6999 1 1 93 VAL O O -8.415 8.795 4.113 1.00 . A A . 56 VAL O 1 1
5 7000 1 1 94 GLU C C -11.511 8.614 6.057 1.00 . A A . 57 GLU C 1 1
5 7001 1 1 94 GLU CA C -10.029 8.404 6.349 1.00 . A A . 57 GLU CA 1 1
5 7002 1 1 94 GLU CB C -9.835 8.023 7.820 1.00 . A A . 57 GLU CB 1 1
5 7003 1 1 94 GLU CD C -8.409 8.460 9.862 1.00 . A A . 57 GLU CD 1 1
5 7004 1 1 94 GLU CG C -9.043 9.050 8.618 1.00 . A A . 57 GLU CG 1 1
5 7005 1 1 94 GLU H H -9.315 10.373 6.646 1.00 . A A . 57 GLU H 1 1
5 7006 1 1 94 GLU HA H -9.659 7.603 5.727 1.00 . A A . 57 GLU HA 1 1
5 7007 1 1 94 GLU HB2 H -10.805 7.912 8.282 1.00 . A A . 57 GLU HB2 1 1
5 7008 1 1 94 GLU HB3 H -9.312 7.079 7.870 1.00 . A A . 57 GLU HB3 1 1
5 7009 1 1 94 GLU HG2 H -8.261 9.448 7.989 1.00 . A A . 57 GLU HG2 1 1
5 7010 1 1 94 GLU HG3 H -9.708 9.848 8.913 1.00 . A A . 57 GLU HG3 1 1
5 7011 1 1 94 GLU N N -9.270 9.609 6.032 1.00 . A A . 57 GLU N 1 1
5 7012 1 1 94 GLU O O -12.136 9.524 6.600 1.00 . A A . 57 GLU O 1 1
5 7013 1 1 94 GLU OE1 O -9.140 8.227 10.847 1.00 . A A . 57 GLU OE1 1 1
5 7014 1 1 94 GLU OE2 O -7.181 8.232 9.851 1.00 . A A . 57 GLU OE2 1 1
5 7015 1 1 95 ASN C C -13.939 6.631 4.079 1.00 . A A . 58 ASN C 1 1
5 7016 1 1 95 ASN CA C -13.477 7.874 4.831 1.00 . A A . 58 ASN CA 1 1
5 7017 1 1 95 ASN CB C -13.710 9.120 3.973 1.00 . A A . 58 ASN CB 1 1
5 7018 1 1 95 ASN CG C -15.050 9.100 3.264 1.00 . A A . 58 ASN CG 1 1
5 7019 1 1 95 ASN H H -11.520 7.065 4.791 1.00 . A A . 58 ASN H 1 1
5 7020 1 1 95 ASN HA H -14.050 7.963 5.743 1.00 . A A . 58 ASN HA 1 1
5 7021 1 1 95 ASN HB2 H -13.672 9.995 4.605 1.00 . A A . 58 ASN HB2 1 1
5 7022 1 1 95 ASN HB3 H -12.929 9.185 3.228 1.00 . A A . 58 ASN HB3 1 1
5 7023 1 1 95 ASN HD21 H -14.390 7.718 1.996 1.00 . A A . 58 ASN HD21 1 1
5 7024 1 1 95 ASN HD22 H -16.021 8.236 1.759 1.00 . A A . 58 ASN HD22 1 1
5 7025 1 1 95 ASN N N -12.068 7.771 5.194 1.00 . A A . 58 ASN N 1 1
5 7026 1 1 95 ASN ND2 N -15.166 8.267 2.237 1.00 . A A . 58 ASN ND2 1 1
5 7027 1 1 95 ASN O O -15.024 6.107 4.331 1.00 . A A . 58 ASN O 1 1
5 7028 1 1 95 ASN OD1 O -15.972 9.827 3.635 1.00 . A A . 58 ASN OD1 1 1
5 7029 1 1 96 GLY C C -13.720 5.315 0.920 1.00 . A A . 59 GLY C 1 1
5 7030 1 1 96 GLY CA C -13.448 4.989 2.375 1.00 . A A . 59 GLY CA 1 1
5 7031 1 1 96 GLY H H -12.257 6.627 2.995 1.00 . A A . 59 GLY H 1 1
5 7032 1 1 96 GLY HA2 H -12.627 4.288 2.428 1.00 . A A . 59 GLY HA2 1 1
5 7033 1 1 96 GLY HA3 H -14.327 4.530 2.801 1.00 . A A . 59 GLY HA3 1 1
5 7034 1 1 96 GLY N N -13.108 6.166 3.152 1.00 . A A . 59 GLY N 1 1
5 7035 1 1 96 GLY O O -14.297 4.505 0.194 1.00 . A A . 59 GLY O 1 1
5 7036 1 1 97 SER C C -12.243 6.690 -1.717 1.00 . A A . 60 SER C 1 1
5 7037 1 1 97 SER CA C -13.502 6.930 -0.889 1.00 . A A . 60 SER CA 1 1
5 7038 1 1 97 SER CB C -13.884 8.411 -0.936 1.00 . A A . 60 SER CB 1 1
5 7039 1 1 97 SER H H -12.845 7.103 1.115 1.00 . A A . 60 SER H 1 1
5 7040 1 1 97 SER HA H -14.309 6.345 -1.304 1.00 . A A . 60 SER HA 1 1
5 7041 1 1 97 SER HB2 H -13.991 8.787 0.071 1.00 . A A . 60 SER HB2 1 1
5 7042 1 1 97 SER HB3 H -13.109 8.964 -1.445 1.00 . A A . 60 SER HB3 1 1
5 7043 1 1 97 SER HG H -15.839 8.508 -1.011 1.00 . A A . 60 SER HG 1 1
5 7044 1 1 97 SER N N -13.302 6.502 0.490 1.00 . A A . 60 SER N 1 1
5 7045 1 1 97 SER O O -11.983 7.399 -2.689 1.00 . A A . 60 SER O 1 1
5 7046 1 1 97 SER OG O -15.107 8.602 -1.626 1.00 . A A . 60 SER OG 1 1
5 7047 1 1 98 GLU C C -10.526 4.696 -3.366 1.00 . A A . 61 GLU C 1 1
5 7048 1 1 98 GLU CA C -10.230 5.352 -2.022 1.00 . A A . 61 GLU CA 1 1
5 7049 1 1 98 GLU CB C -9.373 4.418 -1.166 1.00 . A A . 61 GLU CB 1 1
5 7050 1 1 98 GLU CD C -10.714 2.934 0.374 1.00 . A A . 61 GLU CD 1 1
5 7051 1 1 98 GLU CG C -9.995 3.048 -0.954 1.00 . A A . 61 GLU CG 1 1
5 7052 1 1 98 GLU H H -11.726 5.162 -0.535 1.00 . A A . 61 GLU H 1 1
5 7053 1 1 98 GLU HA H -9.686 6.269 -2.193 1.00 . A A . 61 GLU HA 1 1
5 7054 1 1 98 GLU HB2 H -8.416 4.285 -1.648 1.00 . A A . 61 GLU HB2 1 1
5 7055 1 1 98 GLU HB3 H -9.218 4.873 -0.199 1.00 . A A . 61 GLU HB3 1 1
5 7056 1 1 98 GLU HG2 H -10.704 2.862 -1.747 1.00 . A A . 61 GLU HG2 1 1
5 7057 1 1 98 GLU HG3 H -9.215 2.302 -0.990 1.00 . A A . 61 GLU HG3 1 1
5 7058 1 1 98 GLU N N -11.465 5.688 -1.321 1.00 . A A . 61 GLU N 1 1
5 7059 1 1 98 GLU O O -11.660 4.717 -3.846 1.00 . A A . 61 GLU O 1 1
5 7060 1 1 98 GLU OE1 O -10.986 3.984 0.995 1.00 . A A . 61 GLU OE1 1 1
5 7061 1 1 98 GLU OE2 O -11.008 1.795 0.795 1.00 . A A . 61 GLU OE2 1 1
5 7062 1 1 99 GLN C C -8.855 2.137 -5.279 1.00 . A A . 62 GLN C 1 1
5 7063 1 1 99 GLN CA C -9.637 3.446 -5.257 1.00 . A A . 62 GLN CA 1 1
5 7064 1 1 99 GLN CB C -9.155 4.364 -6.382 1.00 . A A . 62 GLN CB 1 1
5 7065 1 1 99 GLN CD C -10.343 5.812 -8.076 1.00 . A A . 62 GLN CD 1 1
5 7066 1 1 99 GLN CG C -10.056 5.567 -6.608 1.00 . A A . 62 GLN CG 1 1
5 7067 1 1 99 GLN H H -8.616 4.128 -3.534 1.00 . A A . 62 GLN H 1 1
5 7068 1 1 99 GLN HA H -10.684 3.228 -5.406 1.00 . A A . 62 GLN HA 1 1
5 7069 1 1 99 GLN HB2 H -8.166 4.723 -6.138 1.00 . A A . 62 GLN HB2 1 1
5 7070 1 1 99 GLN HB3 H -9.107 3.798 -7.299 1.00 . A A . 62 GLN HB3 1 1
5 7071 1 1 99 GLN HE21 H -9.913 7.740 -7.861 1.00 . A A . 62 GLN HE21 1 1
5 7072 1 1 99 GLN HE22 H -10.375 7.248 -9.451 1.00 . A A . 62 GLN HE22 1 1
5 7073 1 1 99 GLN HG2 H -10.992 5.399 -6.097 1.00 . A A . 62 GLN HG2 1 1
5 7074 1 1 99 GLN HG3 H -9.574 6.442 -6.200 1.00 . A A . 62 GLN HG3 1 1
5 7075 1 1 99 GLN N N -9.495 4.112 -3.969 1.00 . A A . 62 GLN N 1 1
5 7076 1 1 99 GLN NE2 N -10.196 7.060 -8.505 1.00 . A A . 62 GLN NE2 1 1
5 7077 1 1 99 GLN O O -7.678 2.101 -4.920 1.00 . A A . 62 GLN O 1 1
5 7078 1 1 99 GLN OE1 O -10.695 4.892 -8.814 1.00 . A A . 62 GLN OE1 1 1
5 7079 1 1 100 GLY C C -9.086 -0.948 -7.066 1.00 . A A . 63 GLY C 1 1
5 7080 1 1 100 GLY CA C -8.862 -0.233 -5.748 1.00 . A A . 63 GLY CA 1 1
5 7081 1 1 100 GLY H H -10.453 1.148 -5.967 1.00 . A A . 63 GLY H 1 1
5 7082 1 1 100 GLY HA2 H -7.801 -0.093 -5.605 1.00 . A A . 63 GLY HA2 1 1
5 7083 1 1 100 GLY HA3 H -9.244 -0.848 -4.948 1.00 . A A . 63 GLY HA3 1 1
5 7084 1 1 100 GLY N N -9.515 1.062 -5.696 1.00 . A A . 63 GLY N 1 1
5 7085 1 1 100 GLY O O -10.198 -0.966 -7.590 1.00 . A A . 63 GLY O 1 1
5 7086 1 1 101 SER C C -7.010 -3.321 -8.955 1.00 . A A . 64 SER C 1 1
5 7087 1 1 101 SER CA C -8.106 -2.264 -8.860 1.00 . A A . 64 SER CA 1 1
5 7088 1 1 101 SER CB C -8.001 -1.292 -10.036 1.00 . A A . 64 SER CB 1 1
5 7089 1 1 101 SER H H -7.163 -1.491 -7.129 1.00 . A A . 64 SER H 1 1
5 7090 1 1 101 SER HA H -9.066 -2.756 -8.897 1.00 . A A . 64 SER HA 1 1
5 7091 1 1 101 SER HB2 H -8.797 -0.566 -9.970 1.00 . A A . 64 SER HB2 1 1
5 7092 1 1 101 SER HB3 H -7.047 -0.786 -10.000 1.00 . A A . 64 SER HB3 1 1
5 7093 1 1 101 SER HG H -7.242 -2.282 -11.547 1.00 . A A . 64 SER HG 1 1
5 7094 1 1 101 SER N N -8.023 -1.541 -7.599 1.00 . A A . 64 SER N 1 1
5 7095 1 1 101 SER O O -5.821 -2.999 -8.974 1.00 . A A . 64 SER O 1 1
5 7096 1 1 101 SER OG O -8.109 -1.975 -11.274 1.00 . A A . 64 SER OG 1 1
5 7097 1 1 102 TYR C C -6.460 -6.264 -10.523 1.00 . A A . 65 TYR C 1 1
5 7098 1 1 102 TYR CA C -6.473 -5.690 -9.111 1.00 . A A . 65 TYR CA 1 1
5 7099 1 1 102 TYR CB C -6.828 -6.785 -8.102 1.00 . A A . 65 TYR CB 1 1
5 7100 1 1 102 TYR CD1 C -4.470 -7.647 -8.369 1.00 . A A . 65 TYR CD1 1 1
5 7101 1 1 102 TYR CD2 C -6.134 -9.152 -7.564 1.00 . A A . 65 TYR CD2 1 1
5 7102 1 1 102 TYR CE1 C -3.520 -8.647 -8.287 1.00 . A A . 65 TYR CE1 1 1
5 7103 1 1 102 TYR CE2 C -5.190 -10.157 -7.478 1.00 . A A . 65 TYR CE2 1 1
5 7104 1 1 102 TYR CG C -5.791 -7.882 -8.010 1.00 . A A . 65 TYR CG 1 1
5 7105 1 1 102 TYR CZ C -3.885 -9.899 -7.842 1.00 . A A . 65 TYR CZ 1 1
5 7106 1 1 102 TYR H H -8.379 -4.777 -8.997 1.00 . A A . 65 TYR H 1 1
5 7107 1 1 102 TYR HA H -5.491 -5.306 -8.883 1.00 . A A . 65 TYR HA 1 1
5 7108 1 1 102 TYR HB2 H -6.929 -6.342 -7.123 1.00 . A A . 65 TYR HB2 1 1
5 7109 1 1 102 TYR HB3 H -7.767 -7.237 -8.387 1.00 . A A . 65 TYR HB3 1 1
5 7110 1 1 102 TYR HD1 H -4.187 -6.665 -8.717 1.00 . A A . 65 TYR HD1 1 1
5 7111 1 1 102 TYR HD2 H -7.158 -9.351 -7.281 1.00 . A A . 65 TYR HD2 1 1
5 7112 1 1 102 TYR HE1 H -2.497 -8.445 -8.571 1.00 . A A . 65 TYR HE1 1 1
5 7113 1 1 102 TYR HE2 H -5.476 -11.138 -7.129 1.00 . A A . 65 TYR HE2 1 1
5 7114 1 1 102 TYR HH H -2.837 -11.313 -8.616 1.00 . A A . 65 TYR HH 1 1
5 7115 1 1 102 TYR N N -7.418 -4.584 -9.016 1.00 . A A . 65 TYR N 1 1
5 7116 1 1 102 TYR O O -7.496 -6.676 -11.048 1.00 . A A . 65 TYR O 1 1
5 7117 1 1 102 TYR OH O -2.941 -10.897 -7.757 1.00 . A A . 65 TYR OH 1 1
5 7118 1 1 103 ASP C C -4.400 -8.131 -12.500 1.00 . A A . 66 ASP C 1 1
5 7119 1 1 103 ASP CA C -5.135 -6.794 -12.494 1.00 . A A . 66 ASP CA 1 1
5 7120 1 1 103 ASP CB C -4.380 -5.785 -13.361 1.00 . A A . 66 ASP CB 1 1
5 7121 1 1 103 ASP CG C -5.245 -5.206 -14.464 1.00 . A A . 66 ASP CG 1 1
5 7122 1 1 103 ASP H H -4.494 -5.931 -10.670 1.00 . A A . 66 ASP H 1 1
5 7123 1 1 103 ASP HA H -6.123 -6.938 -12.904 1.00 . A A . 66 ASP HA 1 1
5 7124 1 1 103 ASP HB2 H -4.034 -4.973 -12.738 1.00 . A A . 66 ASP HB2 1 1
5 7125 1 1 103 ASP HB3 H -3.530 -6.273 -13.814 1.00 . A A . 66 ASP HB3 1 1
5 7126 1 1 103 ASP N N -5.283 -6.280 -11.138 1.00 . A A . 66 ASP N 1 1
5 7127 1 1 103 ASP O O -3.256 -8.223 -12.056 1.00 . A A . 66 ASP O 1 1
5 7128 1 1 103 ASP OD1 O -5.908 -4.176 -14.219 1.00 . A A . 66 ASP OD1 1 1
5 7129 1 1 103 ASP OD2 O -5.259 -5.781 -15.572 1.00 . A A . 66 ASP OD2 1 1
5 7130 1 1 104 ALA C C -3.471 -10.570 -14.237 1.00 . A A . 67 ALA C 1 1
5 7131 1 1 104 ALA CA C -4.467 -10.491 -13.085 1.00 . A A . 67 ALA CA 1 1
5 7132 1 1 104 ALA CB C -5.536 -11.563 -13.237 1.00 . A A . 67 ALA CB 1 1
5 7133 1 1 104 ALA H H -5.969 -9.026 -13.359 1.00 . A A . 67 ALA H 1 1
5 7134 1 1 104 ALA HA H -3.941 -10.668 -12.158 1.00 . A A . 67 ALA HA 1 1
5 7135 1 1 104 ALA HB1 H -5.063 -12.525 -13.375 1.00 . A A . 67 ALA HB1 1 1
5 7136 1 1 104 ALA HB2 H -6.152 -11.338 -14.095 1.00 . A A . 67 ALA HB2 1 1
5 7137 1 1 104 ALA HB3 H -6.150 -11.587 -12.349 1.00 . A A . 67 ALA HB3 1 1
5 7138 1 1 104 ALA N N -5.062 -9.162 -13.014 1.00 . A A . 67 ALA N 1 1
5 7139 1 1 104 ALA O O -2.481 -11.298 -14.166 1.00 . A A . 67 ALA O 1 1
5 7140 1 1 105 ASP C C -1.439 -9.509 -16.057 1.00 . A A . 68 ASP C 1 1
5 7141 1 1 105 ASP CA C -2.876 -9.806 -16.468 1.00 . A A . 68 ASP CA 1 1
5 7142 1 1 105 ASP CB C -3.358 -8.756 -17.471 1.00 . A A . 68 ASP CB 1 1
5 7143 1 1 105 ASP CG C -2.708 -8.910 -18.832 1.00 . A A . 68 ASP CG 1 1
5 7144 1 1 105 ASP H H -4.557 -9.267 -15.290 1.00 . A A . 68 ASP H 1 1
5 7145 1 1 105 ASP HA H -2.917 -10.782 -16.929 1.00 . A A . 68 ASP HA 1 1
5 7146 1 1 105 ASP HB2 H -4.427 -8.845 -17.590 1.00 . A A . 68 ASP HB2 1 1
5 7147 1 1 105 ASP HB3 H -3.124 -7.772 -17.090 1.00 . A A . 68 ASP HB3 1 1
5 7148 1 1 105 ASP N N -3.746 -9.819 -15.298 1.00 . A A . 68 ASP N 1 1
5 7149 1 1 105 ASP O O -0.525 -10.277 -16.360 1.00 . A A . 68 ASP O 1 1
5 7150 1 1 105 ASP OD1 O -1.478 -8.720 -18.928 1.00 . A A . 68 ASP OD1 1 1
5 7151 1 1 105 ASP OD2 O -3.431 -9.220 -19.802 1.00 . A A . 68 ASP OD2 1 1
5 7152 1 1 106 LYS C C 0.353 -8.546 -13.505 1.00 . A A . 69 LYS C 1 1
5 7153 1 1 106 LYS CA C 0.079 -7.998 -14.901 1.00 . A A . 69 LYS CA 1 1
5 7154 1 1 106 LYS CB C 0.209 -6.472 -14.897 1.00 . A A . 69 LYS CB 1 1
5 7155 1 1 106 LYS CD C -1.280 -4.550 -14.258 1.00 . A A . 69 LYS CD 1 1
5 7156 1 1 106 LYS CE C -1.726 -3.677 -13.095 1.00 . A A . 69 LYS CE 1 1
5 7157 1 1 106 LYS CG C -0.563 -5.799 -13.773 1.00 . A A . 69 LYS CG 1 1
5 7158 1 1 106 LYS H H -2.012 -7.818 -15.158 1.00 . A A . 69 LYS H 1 1
5 7159 1 1 106 LYS HA H 0.805 -8.410 -15.587 1.00 . A A . 69 LYS HA 1 1
5 7160 1 1 106 LYS HB2 H 1.252 -6.211 -14.794 1.00 . A A . 69 LYS HB2 1 1
5 7161 1 1 106 LYS HB3 H -0.158 -6.087 -15.838 1.00 . A A . 69 LYS HB3 1 1
5 7162 1 1 106 LYS HD2 H -0.610 -3.980 -14.885 1.00 . A A . 69 LYS HD2 1 1
5 7163 1 1 106 LYS HD3 H -2.148 -4.844 -14.829 1.00 . A A . 69 LYS HD3 1 1
5 7164 1 1 106 LYS HE2 H -2.750 -3.377 -13.258 1.00 . A A . 69 LYS HE2 1 1
5 7165 1 1 106 LYS HE3 H -1.662 -4.254 -12.184 1.00 . A A . 69 LYS HE3 1 1
5 7166 1 1 106 LYS HG2 H -1.293 -6.492 -13.385 1.00 . A A . 69 LYS HG2 1 1
5 7167 1 1 106 LYS HG3 H 0.128 -5.524 -12.990 1.00 . A A . 69 LYS HG3 1 1
5 7168 1 1 106 LYS HZ1 H -0.669 -2.283 -11.954 1.00 . A A . 69 LYS HZ1 1 1
5 7169 1 1 106 LYS HZ2 H -1.380 -1.632 -13.344 1.00 . A A . 69 LYS HZ2 1 1
5 7170 1 1 106 LYS HZ3 H 0.012 -2.583 -13.474 1.00 . A A . 69 LYS HZ3 1 1
5 7171 1 1 106 LYS N N -1.246 -8.393 -15.361 1.00 . A A . 69 LYS N 1 1
5 7172 1 1 106 LYS NZ N -0.882 -2.458 -12.957 1.00 . A A . 69 LYS NZ 1 1
5 7173 1 1 106 LYS O O 1.470 -8.449 -12.996 1.00 . A A . 69 LYS O 1 1
5 7174 1 1 107 GLY C C -0.023 -8.659 -10.557 1.00 . A A . 70 GLY C 1 1
5 7175 1 1 107 GLY CA C -0.525 -9.680 -11.558 1.00 . A A . 70 GLY CA 1 1
5 7176 1 1 107 GLY H H -1.542 -9.173 -13.342 1.00 . A A . 70 GLY H 1 1
5 7177 1 1 107 GLY HA2 H -1.483 -10.053 -11.225 1.00 . A A . 70 GLY HA2 1 1
5 7178 1 1 107 GLY HA3 H 0.175 -10.502 -11.599 1.00 . A A . 70 GLY HA3 1 1
5 7179 1 1 107 GLY N N -0.675 -9.125 -12.889 1.00 . A A . 70 GLY N 1 1
5 7180 1 1 107 GLY O O 0.957 -8.900 -9.853 1.00 . A A . 70 GLY O 1 1
5 7181 1 1 108 ILE C C -1.554 -5.717 -9.064 1.00 . A A . 71 ILE C 1 1
5 7182 1 1 108 ILE CA C -0.318 -6.453 -9.567 1.00 . A A . 71 ILE CA 1 1
5 7183 1 1 108 ILE CB C 0.638 -5.446 -10.236 1.00 . A A . 71 ILE CB 1 1
5 7184 1 1 108 ILE CD1 C 2.811 -5.297 -11.555 1.00 . A A . 71 ILE CD1 1 1
5 7185 1 1 108 ILE CG1 C 1.928 -6.147 -10.668 1.00 . A A . 71 ILE CG1 1 1
5 7186 1 1 108 ILE CG2 C 0.942 -4.294 -9.290 1.00 . A A . 71 ILE CG2 1 1
5 7187 1 1 108 ILE H H -1.474 -7.374 -11.072 1.00 . A A . 71 ILE H 1 1
5 7188 1 1 108 ILE HA H 0.192 -6.904 -8.728 1.00 . A A . 71 ILE HA 1 1
5 7189 1 1 108 ILE HB H 0.146 -5.042 -11.108 1.00 . A A . 71 ILE HB 1 1
5 7190 1 1 108 ILE HD11 H 2.503 -4.264 -11.487 1.00 . A A . 71 ILE HD11 1 1
5 7191 1 1 108 ILE HD12 H 2.722 -5.632 -12.579 1.00 . A A . 71 ILE HD12 1 1
5 7192 1 1 108 ILE HD13 H 3.837 -5.388 -11.235 1.00 . A A . 71 ILE HD13 1 1
5 7193 1 1 108 ILE HG12 H 2.498 -6.410 -9.789 1.00 . A A . 71 ILE HG12 1 1
5 7194 1 1 108 ILE HG13 H 1.676 -7.046 -11.211 1.00 . A A . 71 ILE HG13 1 1
5 7195 1 1 108 ILE HG21 H 1.930 -3.910 -9.497 1.00 . A A . 71 ILE HG21 1 1
5 7196 1 1 108 ILE HG22 H 0.898 -4.644 -8.270 1.00 . A A . 71 ILE HG22 1 1
5 7197 1 1 108 ILE HG23 H 0.214 -3.508 -9.434 1.00 . A A . 71 ILE HG23 1 1
5 7198 1 1 108 ILE N N -0.697 -7.515 -10.491 1.00 . A A . 71 ILE N 1 1
5 7199 1 1 108 ILE O O -2.528 -5.547 -9.799 1.00 . A A . 71 ILE O 1 1
5 7200 1 1 109 PHE C C -2.302 -3.116 -6.947 1.00 . A A . 72 PHE C 1 1
5 7201 1 1 109 PHE CA C -2.647 -4.577 -7.215 1.00 . A A . 72 PHE CA 1 1
5 7202 1 1 109 PHE CB C -3.079 -5.267 -5.918 1.00 . A A . 72 PHE CB 1 1
5 7203 1 1 109 PHE CD1 C -4.759 -3.458 -5.463 1.00 . A A . 72 PHE CD1 1 1
5 7204 1 1 109 PHE CD2 C -3.631 -4.450 -3.611 1.00 . A A . 72 PHE CD2 1 1
5 7205 1 1 109 PHE CE1 C -5.458 -2.635 -4.601 1.00 . A A . 72 PHE CE1 1 1
5 7206 1 1 109 PHE CE2 C -4.328 -3.630 -2.744 1.00 . A A . 72 PHE CE2 1 1
5 7207 1 1 109 PHE CG C -3.839 -4.374 -4.978 1.00 . A A . 72 PHE CG 1 1
5 7208 1 1 109 PHE CZ C -5.242 -2.721 -3.239 1.00 . A A . 72 PHE CZ 1 1
5 7209 1 1 109 PHE H H -0.718 -5.452 -7.265 1.00 . A A . 72 PHE H 1 1
5 7210 1 1 109 PHE HA H -3.464 -4.615 -7.918 1.00 . A A . 72 PHE HA 1 1
5 7211 1 1 109 PHE HB2 H -3.715 -6.106 -6.161 1.00 . A A . 72 PHE HB2 1 1
5 7212 1 1 109 PHE HB3 H -2.202 -5.626 -5.400 1.00 . A A . 72 PHE HB3 1 1
5 7213 1 1 109 PHE HD1 H -4.929 -3.390 -6.528 1.00 . A A . 72 PHE HD1 1 1
5 7214 1 1 109 PHE HD2 H -2.917 -5.160 -3.222 1.00 . A A . 72 PHE HD2 1 1
5 7215 1 1 109 PHE HE1 H -6.173 -1.925 -4.991 1.00 . A A . 72 PHE HE1 1 1
5 7216 1 1 109 PHE HE2 H -4.158 -3.700 -1.680 1.00 . A A . 72 PHE HE2 1 1
5 7217 1 1 109 PHE HZ H -5.787 -2.078 -2.563 1.00 . A A . 72 PHE HZ 1 1
5 7218 1 1 109 PHE N N -1.518 -5.286 -7.807 1.00 . A A . 72 PHE N 1 1
5 7219 1 1 109 PHE O O -1.336 -2.810 -6.247 1.00 . A A . 72 PHE O 1 1
5 7220 1 1 110 THR C C -4.084 -0.154 -6.609 1.00 . A A . 73 THR C 1 1
5 7221 1 1 110 THR CA C -2.901 -0.786 -7.334 1.00 . A A . 73 THR CA 1 1
5 7222 1 1 110 THR CB C -2.708 -0.080 -8.688 1.00 . A A . 73 THR CB 1 1
5 7223 1 1 110 THR CG2 C -1.339 0.581 -8.770 1.00 . A A . 73 THR CG2 1 1
5 7224 1 1 110 THR H H -3.860 -2.528 -8.051 1.00 . A A . 73 THR H 1 1
5 7225 1 1 110 THR HA H -2.007 -0.643 -6.742 1.00 . A A . 73 THR HA 1 1
5 7226 1 1 110 THR HB H -3.462 0.686 -8.788 1.00 . A A . 73 THR HB 1 1
5 7227 1 1 110 THR HG1 H -3.731 -0.985 -10.112 1.00 . A A . 73 THR HG1 1 1
5 7228 1 1 110 THR HG21 H -0.668 0.106 -8.070 1.00 . A A . 73 THR HG21 1 1
5 7229 1 1 110 THR HG22 H -1.431 1.629 -8.527 1.00 . A A . 73 THR HG22 1 1
5 7230 1 1 110 THR HG23 H -0.948 0.477 -9.771 1.00 . A A . 73 THR HG23 1 1
5 7231 1 1 110 THR N N -3.105 -2.218 -7.507 1.00 . A A . 73 THR N 1 1
5 7232 1 1 110 THR O O -5.239 -0.384 -6.970 1.00 . A A . 73 THR O 1 1
5 7233 1 1 110 THR OG1 O -2.830 -1.001 -9.779 1.00 . A A . 73 THR OG1 1 1
5 7234 1 1 111 ILE C C -4.469 2.733 -4.459 1.00 . A A . 74 ILE C 1 1
5 7235 1 1 111 ILE CA C -4.847 1.298 -4.814 1.00 . A A . 74 ILE CA 1 1
5 7236 1 1 111 ILE CB C -5.153 0.522 -3.516 1.00 . A A . 74 ILE CB 1 1
5 7237 1 1 111 ILE CD1 C -7.481 0.546 -2.485 1.00 . A A . 74 ILE CD1 1 1
5 7238 1 1 111 ILE CG1 C -6.170 1.281 -2.662 1.00 . A A . 74 ILE CG1 1 1
5 7239 1 1 111 ILE CG2 C -3.874 0.278 -2.730 1.00 . A A . 74 ILE CG2 1 1
5 7240 1 1 111 ILE H H -2.855 0.785 -5.338 1.00 . A A . 74 ILE H 1 1
5 7241 1 1 111 ILE HA H -5.742 1.311 -5.419 1.00 . A A . 74 ILE HA 1 1
5 7242 1 1 111 ILE HB H -5.567 -0.438 -3.788 1.00 . A A . 74 ILE HB 1 1
5 7243 1 1 111 ILE HD11 H -8.236 1.000 -3.110 1.00 . A A . 74 ILE HD11 1 1
5 7244 1 1 111 ILE HD12 H -7.787 0.601 -1.451 1.00 . A A . 74 ILE HD12 1 1
5 7245 1 1 111 ILE HD13 H -7.354 -0.489 -2.767 1.00 . A A . 74 ILE HD13 1 1
5 7246 1 1 111 ILE HG12 H -5.752 1.448 -1.681 1.00 . A A . 74 ILE HG12 1 1
5 7247 1 1 111 ILE HG13 H -6.383 2.233 -3.126 1.00 . A A . 74 ILE HG13 1 1
5 7248 1 1 111 ILE HG21 H -3.812 -0.765 -2.457 1.00 . A A . 74 ILE HG21 1 1
5 7249 1 1 111 ILE HG22 H -3.879 0.883 -1.836 1.00 . A A . 74 ILE HG22 1 1
5 7250 1 1 111 ILE HG23 H -3.020 0.542 -3.337 1.00 . A A . 74 ILE HG23 1 1
5 7251 1 1 111 ILE N N -3.795 0.641 -5.583 1.00 . A A . 74 ILE N 1 1
5 7252 1 1 111 ILE O O -3.483 2.971 -3.761 1.00 . A A . 74 ILE O 1 1
5 7253 1 1 112 ARG C C -5.744 5.532 -3.402 1.00 . A A . 75 ARG C 1 1
5 7254 1 1 112 ARG CA C -5.020 5.100 -4.671 1.00 . A A . 75 ARG CA 1 1
5 7255 1 1 112 ARG CB C -5.466 5.958 -5.859 1.00 . A A . 75 ARG CB 1 1
5 7256 1 1 112 ARG CD C -4.991 6.310 -8.308 1.00 . A A . 75 ARG CD 1 1
5 7257 1 1 112 ARG CG C -5.247 5.289 -7.209 1.00 . A A . 75 ARG CG 1 1
5 7258 1 1 112 ARG CZ C -5.797 8.528 -9.004 1.00 . A A . 75 ARG CZ 1 1
5 7259 1 1 112 ARG H H -6.035 3.434 -5.492 1.00 . A A . 75 ARG H 1 1
5 7260 1 1 112 ARG HA H -3.960 5.229 -4.520 1.00 . A A . 75 ARG HA 1 1
5 7261 1 1 112 ARG HB2 H -6.518 6.178 -5.756 1.00 . A A . 75 ARG HB2 1 1
5 7262 1 1 112 ARG HB3 H -4.911 6.886 -5.847 1.00 . A A . 75 ARG HB3 1 1
5 7263 1 1 112 ARG HD2 H -3.951 6.604 -8.274 1.00 . A A . 75 ARG HD2 1 1
5 7264 1 1 112 ARG HD3 H -5.201 5.851 -9.263 1.00 . A A . 75 ARG HD3 1 1
5 7265 1 1 112 ARG HE H -6.430 7.537 -7.392 1.00 . A A . 75 ARG HE 1 1
5 7266 1 1 112 ARG HG2 H -4.393 4.632 -7.138 1.00 . A A . 75 ARG HG2 1 1
5 7267 1 1 112 ARG HG3 H -6.126 4.714 -7.460 1.00 . A A . 75 ARG HG3 1 1
5 7268 1 1 112 ARG HH11 H -4.404 7.713 -10.222 1.00 . A A . 75 ARG HH11 1 1
5 7269 1 1 112 ARG HH12 H -4.976 9.279 -10.690 1.00 . A A . 75 ARG HH12 1 1
5 7270 1 1 112 ARG HH21 H -7.185 9.601 -8.001 1.00 . A A . 75 ARG HH21 1 1
5 7271 1 1 112 ARG HH22 H -6.554 10.353 -9.428 1.00 . A A . 75 ARG HH22 1 1
5 7272 1 1 112 ARG N N -5.264 3.686 -4.941 1.00 . A A . 75 ARG N 1 1
5 7273 1 1 112 ARG NE N -5.823 7.500 -8.160 1.00 . A A . 75 ARG NE 1 1
5 7274 1 1 112 ARG NH1 N -4.993 8.505 -10.059 1.00 . A A . 75 ARG NH1 1 1
5 7275 1 1 112 ARG NH2 N -6.576 9.580 -8.794 1.00 . A A . 75 ARG NH2 1 1
5 7276 1 1 112 ARG O O -6.811 5.011 -3.076 1.00 . A A . 75 ARG O 1 1
5 7277 1 1 113 LEU C C -5.680 8.473 -1.329 1.00 . A A . 76 LEU C 1 1
5 7278 1 1 113 LEU CA C -5.731 6.951 -1.430 1.00 . A A . 76 LEU CA 1 1
5 7279 1 1 113 LEU CB C -4.988 6.326 -0.251 1.00 . A A . 76 LEU CB 1 1
5 7280 1 1 113 LEU CD1 C -3.530 4.386 0.385 1.00 . A A . 76 LEU CD1 1 1
5 7281 1 1 113 LEU CD2 C -6.009 4.086 0.225 1.00 . A A . 76 LEU CD2 1 1
5 7282 1 1 113 LEU CG C -4.797 4.811 -0.342 1.00 . A A . 76 LEU CG 1 1
5 7283 1 1 113 LEU H H -4.291 6.840 -2.978 1.00 . A A . 76 LEU H 1 1
5 7284 1 1 113 LEU HA H -6.762 6.633 -1.401 1.00 . A A . 76 LEU HA 1 1
5 7285 1 1 113 LEU HB2 H -4.013 6.789 -0.183 1.00 . A A . 76 LEU HB2 1 1
5 7286 1 1 113 LEU HB3 H -5.535 6.545 0.648 1.00 . A A . 76 LEU HB3 1 1
5 7287 1 1 113 LEU HD11 H -2.798 4.050 -0.334 1.00 . A A . 76 LEU HD11 1 1
5 7288 1 1 113 LEU HD12 H -3.760 3.580 1.067 1.00 . A A . 76 LEU HD12 1 1
5 7289 1 1 113 LEU HD13 H -3.133 5.224 0.938 1.00 . A A . 76 LEU HD13 1 1
5 7290 1 1 113 LEU HD21 H -6.408 3.414 -0.521 1.00 . A A . 76 LEU HD21 1 1
5 7291 1 1 113 LEU HD22 H -6.763 4.809 0.500 1.00 . A A . 76 LEU HD22 1 1
5 7292 1 1 113 LEU HD23 H -5.715 3.521 1.098 1.00 . A A . 76 LEU HD23 1 1
5 7293 1 1 113 LEU HG H -4.694 4.530 -1.380 1.00 . A A . 76 LEU HG 1 1
5 7294 1 1 113 LEU N N -5.149 6.472 -2.676 1.00 . A A . 76 LEU N 1 1
5 7295 1 1 113 LEU O O -4.637 9.086 -1.547 1.00 . A A . 76 LEU O 1 1
5 7296 1 1 114 PRO C C -6.073 11.067 0.339 1.00 . A A . 77 PRO C 1 1
5 7297 1 1 114 PRO CA C -6.900 10.560 -0.838 1.00 . A A . 77 PRO CA 1 1
5 7298 1 1 114 PRO CB C -8.391 10.811 -0.595 1.00 . A A . 77 PRO CB 1 1
5 7299 1 1 114 PRO CD C -8.098 8.439 -0.694 1.00 . A A . 77 PRO CD 1 1
5 7300 1 1 114 PRO CG C -8.912 9.526 -0.049 1.00 . A A . 77 PRO CG 1 1
5 7301 1 1 114 PRO HA H -6.588 11.066 -1.742 1.00 . A A . 77 PRO HA 1 1
5 7302 1 1 114 PRO HB2 H -8.512 11.618 0.111 1.00 . A A . 77 PRO HB2 1 1
5 7303 1 1 114 PRO HB3 H -8.872 11.065 -1.529 1.00 . A A . 77 PRO HB3 1 1
5 7304 1 1 114 PRO HD2 H -7.959 7.614 -0.010 1.00 . A A . 77 PRO HD2 1 1
5 7305 1 1 114 PRO HD3 H -8.570 8.103 -1.605 1.00 . A A . 77 PRO HD3 1 1
5 7306 1 1 114 PRO HG2 H -8.785 9.503 1.023 1.00 . A A . 77 PRO HG2 1 1
5 7307 1 1 114 PRO HG3 H -9.955 9.414 -0.306 1.00 . A A . 77 PRO HG3 1 1
5 7308 1 1 114 PRO N N -6.815 9.102 -0.982 1.00 . A A . 77 PRO N 1 1
5 7309 1 1 114 PRO O O -5.974 10.406 1.375 1.00 . A A . 77 PRO O 1 1
5 7310 1 1 115 LYS C C -5.483 13.677 2.182 1.00 . A A . 78 LYS C 1 1
5 7311 1 1 115 LYS CA C -4.652 12.828 1.227 1.00 . A A . 78 LYS CA 1 1
5 7312 1 1 115 LYS CB C -3.536 13.672 0.612 1.00 . A A . 78 LYS CB 1 1
5 7313 1 1 115 LYS CD C -1.169 13.742 -0.234 1.00 . A A . 78 LYS CD 1 1
5 7314 1 1 115 LYS CE C 0.075 12.920 -0.530 1.00 . A A . 78 LYS CE 1 1
5 7315 1 1 115 LYS CG C -2.330 12.855 0.183 1.00 . A A . 78 LYS CG 1 1
5 7316 1 1 115 LYS H H -5.591 12.728 -0.665 1.00 . A A . 78 LYS H 1 1
5 7317 1 1 115 LYS HA H -4.206 12.018 1.784 1.00 . A A . 78 LYS HA 1 1
5 7318 1 1 115 LYS HB2 H -3.924 14.186 -0.256 1.00 . A A . 78 LYS HB2 1 1
5 7319 1 1 115 LYS HB3 H -3.209 14.403 1.337 1.00 . A A . 78 LYS HB3 1 1
5 7320 1 1 115 LYS HD2 H -1.446 14.289 -1.121 1.00 . A A . 78 LYS HD2 1 1
5 7321 1 1 115 LYS HD3 H -0.952 14.434 0.566 1.00 . A A . 78 LYS HD3 1 1
5 7322 1 1 115 LYS HE2 H 0.947 13.512 -0.296 1.00 . A A . 78 LYS HE2 1 1
5 7323 1 1 115 LYS HE3 H 0.064 12.036 0.090 1.00 . A A . 78 LYS HE3 1 1
5 7324 1 1 115 LYS HG2 H -2.017 12.235 1.008 1.00 . A A . 78 LYS HG2 1 1
5 7325 1 1 115 LYS HG3 H -2.611 12.229 -0.652 1.00 . A A . 78 LYS HG3 1 1
5 7326 1 1 115 LYS HZ1 H -0.633 11.847 -2.176 1.00 . A A . 78 LYS HZ1 1 1
5 7327 1 1 115 LYS HZ2 H 1.047 12.037 -2.155 1.00 . A A . 78 LYS HZ2 1 1
5 7328 1 1 115 LYS HZ3 H 0.055 13.340 -2.577 1.00 . A A . 78 LYS HZ3 1 1
5 7329 1 1 115 LYS N N -5.476 12.242 0.178 1.00 . A A . 78 LYS N 1 1
5 7330 1 1 115 LYS NZ N 0.141 12.507 -1.960 1.00 . A A . 78 LYS NZ 1 1
5 7331 1 1 115 LYS O O -6.553 14.169 1.826 1.00 . A A . 78 LYS O 1 1
5 7332 1 1 116 GLU C C -5.250 16.118 4.271 1.00 . A A . 79 GLU C 1 1
5 7333 1 1 116 GLU CA C -5.649 14.653 4.407 1.00 . A A . 79 GLU CA 1 1
5 7334 1 1 116 GLU CB C -5.305 14.142 5.809 1.00 . A A . 79 GLU CB 1 1
5 7335 1 1 116 GLU CD C -5.786 14.476 8.267 1.00 . A A . 79 GLU CD 1 1
5 7336 1 1 116 GLU CG C -5.615 15.140 6.913 1.00 . A A . 79 GLU CG 1 1
5 7337 1 1 116 GLU H H -4.105 13.445 3.611 1.00 . A A . 79 GLU H 1 1
5 7338 1 1 116 GLU HA H -6.713 14.562 4.248 1.00 . A A . 79 GLU HA 1 1
5 7339 1 1 116 GLU HB2 H -5.866 13.241 6.000 1.00 . A A . 79 GLU HB2 1 1
5 7340 1 1 116 GLU HB3 H -4.252 13.913 5.846 1.00 . A A . 79 GLU HB3 1 1
5 7341 1 1 116 GLU HG2 H -4.805 15.850 6.978 1.00 . A A . 79 GLU HG2 1 1
5 7342 1 1 116 GLU HG3 H -6.528 15.660 6.666 1.00 . A A . 79 GLU HG3 1 1
5 7343 1 1 116 GLU N N -4.970 13.852 3.396 1.00 . A A . 79 GLU N 1 1
5 7344 1 1 116 GLU O O -5.926 17.010 4.782 1.00 . A A . 79 GLU O 1 1
5 7345 1 1 116 GLU OE1 O -6.572 13.509 8.358 1.00 . A A . 79 GLU OE1 1 1
5 7346 1 1 116 GLU OE2 O -5.135 14.923 9.234 1.00 . A A . 79 GLU OE2 1 1
5 7347 1 1 117 THR C C -3.223 17.879 1.887 1.00 . A A . 80 THR C 1 1
5 7348 1 1 117 THR CA C -3.647 17.701 3.341 1.00 . A A . 80 THR CA 1 1
5 7349 1 1 117 THR CB C -2.448 18.019 4.254 1.00 . A A . 80 THR CB 1 1
5 7350 1 1 117 THR CG2 C -1.772 19.314 3.827 1.00 . A A . 80 THR CG2 1 1
5 7351 1 1 117 THR H H -3.660 15.595 3.179 1.00 . A A . 80 THR H 1 1
5 7352 1 1 117 THR HA H -4.442 18.396 3.565 1.00 . A A . 80 THR HA 1 1
5 7353 1 1 117 THR HB H -1.730 17.217 4.173 1.00 . A A . 80 THR HB 1 1
5 7354 1 1 117 THR HG1 H -3.541 17.508 5.815 1.00 . A A . 80 THR HG1 1 1
5 7355 1 1 117 THR HG21 H -2.483 19.933 3.299 1.00 . A A . 80 THR HG21 1 1
5 7356 1 1 117 THR HG22 H -0.940 19.087 3.177 1.00 . A A . 80 THR HG22 1 1
5 7357 1 1 117 THR HG23 H -1.416 19.839 4.700 1.00 . A A . 80 THR HG23 1 1
5 7358 1 1 117 THR N N -4.147 16.352 3.566 1.00 . A A . 80 THR N 1 1
5 7359 1 1 117 THR O O -2.335 17.180 1.399 1.00 . A A . 80 THR O 1 1
5 7360 1 1 117 THR OG1 O -2.853 18.149 5.623 1.00 . A A . 80 THR OG1 1 1
5 7361 1 1 118 PRO C C -2.155 19.662 -0.428 1.00 . A A . 81 PRO C 1 1
5 7362 1 1 118 PRO CA C -3.553 19.083 -0.235 1.00 . A A . 81 PRO CA 1 1
5 7363 1 1 118 PRO CB C -4.617 20.103 -0.650 1.00 . A A . 81 PRO CB 1 1
5 7364 1 1 118 PRO CD C -4.932 19.688 1.681 1.00 . A A . 81 PRO CD 1 1
5 7365 1 1 118 PRO CG C -5.045 20.748 0.623 1.00 . A A . 81 PRO CG 1 1
5 7366 1 1 118 PRO HA H -3.654 18.191 -0.836 1.00 . A A . 81 PRO HA 1 1
5 7367 1 1 118 PRO HB2 H -4.185 20.821 -1.332 1.00 . A A . 81 PRO HB2 1 1
5 7368 1 1 118 PRO HB3 H -5.440 19.594 -1.129 1.00 . A A . 81 PRO HB3 1 1
5 7369 1 1 118 PRO HD2 H -4.656 20.127 2.628 1.00 . A A . 81 PRO HD2 1 1
5 7370 1 1 118 PRO HD3 H -5.861 19.144 1.772 1.00 . A A . 81 PRO HD3 1 1
5 7371 1 1 118 PRO HG2 H -4.392 21.577 0.852 1.00 . A A . 81 PRO HG2 1 1
5 7372 1 1 118 PRO HG3 H -6.067 21.087 0.538 1.00 . A A . 81 PRO HG3 1 1
5 7373 1 1 118 PRO N N -3.860 18.817 1.172 1.00 . A A . 81 PRO N 1 1
5 7374 1 1 118 PRO O O -1.677 20.446 0.392 1.00 . A A . 81 PRO O 1 1
5 7375 1 1 119 GLY C C 0.907 18.976 -1.083 1.00 . A A . 82 GLY C 1 1
5 7376 1 1 119 GLY CA C -0.172 19.757 -1.810 1.00 . A A . 82 GLY CA 1 1
5 7377 1 1 119 GLY H H -1.942 18.644 -2.137 1.00 . A A . 82 GLY H 1 1
5 7378 1 1 119 GLY HA2 H 0.003 19.685 -2.872 1.00 . A A . 82 GLY HA2 1 1
5 7379 1 1 119 GLY HA3 H -0.109 20.794 -1.517 1.00 . A A . 82 GLY HA3 1 1
5 7380 1 1 119 GLY N N -1.507 19.269 -1.520 1.00 . A A . 82 GLY N 1 1
5 7381 1 1 119 GLY O O 2.091 19.294 -1.193 1.00 . A A . 82 GLY O 1 1
5 7382 1 1 120 GLN C C 2.075 16.076 -0.511 1.00 . A A . 83 GLN C 1 1
5 7383 1 1 120 GLN CA C 1.444 17.123 0.398 1.00 . A A . 83 GLN CA 1 1
5 7384 1 1 120 GLN CB C 0.745 16.439 1.573 1.00 . A A . 83 GLN CB 1 1
5 7385 1 1 120 GLN CD C 0.905 15.664 3.970 1.00 . A A . 83 GLN CD 1 1
5 7386 1 1 120 GLN CG C 1.577 16.421 2.841 1.00 . A A . 83 GLN CG 1 1
5 7387 1 1 120 GLN H H -0.456 17.742 -0.295 1.00 . A A . 83 GLN H 1 1
5 7388 1 1 120 GLN HA H 2.220 17.769 0.781 1.00 . A A . 83 GLN HA 1 1
5 7389 1 1 120 GLN HB2 H -0.179 16.956 1.780 1.00 . A A . 83 GLN HB2 1 1
5 7390 1 1 120 GLN HB3 H 0.522 15.419 1.299 1.00 . A A . 83 GLN HB3 1 1
5 7391 1 1 120 GLN HE21 H 0.252 17.369 4.757 1.00 . A A . 83 GLN HE21 1 1
5 7392 1 1 120 GLN HE22 H -0.185 15.933 5.611 1.00 . A A . 83 GLN HE22 1 1
5 7393 1 1 120 GLN HG2 H 2.523 15.950 2.626 1.00 . A A . 83 GLN HG2 1 1
5 7394 1 1 120 GLN HG3 H 1.746 17.439 3.160 1.00 . A A . 83 GLN HG3 1 1
5 7395 1 1 120 GLN N N 0.500 17.950 -0.343 1.00 . A A . 83 GLN N 1 1
5 7396 1 1 120 GLN NE2 N 0.258 16.396 4.870 1.00 . A A . 83 GLN NE2 1 1
5 7397 1 1 120 GLN O O 1.375 15.351 -1.218 1.00 . A A . 83 GLN O 1 1
5 7398 1 1 120 GLN OE1 O 0.966 14.436 4.032 1.00 . A A . 83 GLN OE1 1 1
5 7399 1 1 121 HIS C C 5.032 14.159 -0.473 1.00 . A A . 84 HIS C 1 1
5 7400 1 1 121 HIS CA C 4.124 15.046 -1.319 1.00 . A A . 84 HIS CA 1 1
5 7401 1 1 121 HIS CB C 4.954 15.783 -2.369 1.00 . A A . 84 HIS CB 1 1
5 7402 1 1 121 HIS CD2 C 4.709 14.318 -4.493 1.00 . A A . 84 HIS CD2 1 1
5 7403 1 1 121 HIS CE1 C 6.817 13.771 -4.750 1.00 . A A . 84 HIS CE1 1 1
5 7404 1 1 121 HIS CG C 5.406 14.907 -3.494 1.00 . A A . 84 HIS CG 1 1
5 7405 1 1 121 HIS H H 3.905 16.611 0.090 1.00 . A A . 84 HIS H 1 1
5 7406 1 1 121 HIS HA H 3.398 14.425 -1.819 1.00 . A A . 84 HIS HA 1 1
5 7407 1 1 121 HIS HB2 H 4.364 16.583 -2.789 1.00 . A A . 84 HIS HB2 1 1
5 7408 1 1 121 HIS HB3 H 5.832 16.200 -1.897 1.00 . A A . 84 HIS HB3 1 1
5 7409 1 1 121 HIS HD1 H 7.478 14.814 -3.119 1.00 . A A . 84 HIS HD1 1 1
5 7410 1 1 121 HIS HD2 H 3.642 14.386 -4.657 1.00 . A A . 84 HIS HD2 1 1
5 7411 1 1 121 HIS HE1 H 7.726 13.337 -5.140 1.00 . A A . 84 HIS HE1 1 1
5 7412 1 1 121 HIS HE2 H 5.390 13.084 -6.051 1.00 . A A . 84 HIS HE2 1 1
5 7413 1 1 121 HIS N N 3.401 16.003 -0.490 1.00 . A A . 84 HIS N 1 1
5 7414 1 1 121 HIS ND1 N 6.724 14.545 -3.683 1.00 . A A . 84 HIS ND1 1 1
5 7415 1 1 121 HIS NE2 N 5.607 13.618 -5.259 1.00 . A A . 84 HIS NE2 1 1
5 7416 1 1 121 HIS O O 5.917 14.649 0.227 1.00 . A A . 84 HIS O 1 1
5 7417 1 1 122 PHE C C 6.900 11.582 -0.543 1.00 . A A . 85 PHE C 1 1
5 7418 1 1 122 PHE CA C 5.608 11.897 0.207 1.00 . A A . 85 PHE CA 1 1
5 7419 1 1 122 PHE CB C 4.815 10.609 0.431 1.00 . A A . 85 PHE CB 1 1
5 7420 1 1 122 PHE CD1 C 3.045 12.060 1.496 1.00 . A A . 85 PHE CD1 1 1
5 7421 1 1 122 PHE CD2 C 2.725 9.696 1.470 1.00 . A A . 85 PHE CD2 1 1
5 7422 1 1 122 PHE CE1 C 1.838 12.218 2.148 1.00 . A A . 85 PHE CE1 1 1
5 7423 1 1 122 PHE CE2 C 1.518 9.849 2.124 1.00 . A A . 85 PHE CE2 1 1
5 7424 1 1 122 PHE CG C 3.504 10.796 1.148 1.00 . A A . 85 PHE CG 1 1
5 7425 1 1 122 PHE CZ C 1.073 11.111 2.463 1.00 . A A . 85 PHE CZ 1 1
5 7426 1 1 122 PHE H H 4.091 12.516 -1.121 1.00 . A A . 85 PHE H 1 1
5 7427 1 1 122 PHE HA H 5.851 12.338 1.162 1.00 . A A . 85 PHE HA 1 1
5 7428 1 1 122 PHE HB2 H 4.603 10.158 -0.526 1.00 . A A . 85 PHE HB2 1 1
5 7429 1 1 122 PHE HB3 H 5.414 9.930 1.011 1.00 . A A . 85 PHE HB3 1 1
5 7430 1 1 122 PHE HD1 H 3.639 12.927 1.255 1.00 . A A . 85 PHE HD1 1 1
5 7431 1 1 122 PHE HD2 H 3.071 8.707 1.206 1.00 . A A . 85 PHE HD2 1 1
5 7432 1 1 122 PHE HE1 H 1.491 13.206 2.413 1.00 . A A . 85 PHE HE1 1 1
5 7433 1 1 122 PHE HE2 H 0.922 8.983 2.369 1.00 . A A . 85 PHE HE2 1 1
5 7434 1 1 122 PHE HZ H 0.129 11.233 2.973 1.00 . A A . 85 PHE HZ 1 1
5 7435 1 1 122 PHE N N 4.809 12.850 -0.546 1.00 . A A . 85 PHE N 1 1
5 7436 1 1 122 PHE O O 6.945 10.665 -1.363 1.00 . A A . 85 PHE O 1 1
5 7437 1 1 123 GLU C C 9.886 10.853 -0.570 1.00 . A A . 86 GLU C 1 1
5 7438 1 1 123 GLU CA C 9.228 12.182 -0.938 1.00 . A A . 86 GLU CA 1 1
5 7439 1 1 123 GLU CB C 10.164 13.340 -0.586 1.00 . A A . 86 GLU CB 1 1
5 7440 1 1 123 GLU CD C 11.348 15.426 -1.375 1.00 . A A . 86 GLU CD 1 1
5 7441 1 1 123 GLU CG C 10.355 14.333 -1.719 1.00 . A A . 86 GLU CG 1 1
5 7442 1 1 123 GLU H H 7.840 13.091 0.374 1.00 . A A . 86 GLU H 1 1
5 7443 1 1 123 GLU HA H 9.051 12.194 -2.003 1.00 . A A . 86 GLU HA 1 1
5 7444 1 1 123 GLU HB2 H 9.759 13.869 0.264 1.00 . A A . 86 GLU HB2 1 1
5 7445 1 1 123 GLU HB3 H 11.131 12.938 -0.320 1.00 . A A . 86 GLU HB3 1 1
5 7446 1 1 123 GLU HG2 H 10.714 13.803 -2.590 1.00 . A A . 86 GLU HG2 1 1
5 7447 1 1 123 GLU HG3 H 9.404 14.791 -1.943 1.00 . A A . 86 GLU HG3 1 1
5 7448 1 1 123 GLU N N 7.942 12.361 -0.273 1.00 . A A . 86 GLU N 1 1
5 7449 1 1 123 GLU O O 9.536 10.222 0.426 1.00 . A A . 86 GLU O 1 1
5 7450 1 1 123 GLU OE1 O 12.563 15.207 -1.568 1.00 . A A . 86 GLU OE1 1 1
5 7451 1 1 123 GLU OE2 O 10.913 16.501 -0.915 1.00 . A A . 86 GLU OE2 1 1
5 7452 1 1 124 GLY C C 10.729 8.109 -0.562 1.00 . A A . 87 GLY C 1 1
5 7453 1 1 124 GLY CA C 11.583 9.212 -1.156 1.00 . A A . 87 GLY CA 1 1
5 7454 1 1 124 GLY H H 11.089 11.013 -2.155 1.00 . A A . 87 GLY H 1 1
5 7455 1 1 124 GLY HA2 H 11.983 8.867 -2.098 1.00 . A A . 87 GLY HA2 1 1
5 7456 1 1 124 GLY HA3 H 12.405 9.416 -0.485 1.00 . A A . 87 GLY HA3 1 1
5 7457 1 1 124 GLY N N 10.856 10.450 -1.388 1.00 . A A . 87 GLY N 1 1
5 7458 1 1 124 GLY O O 11.117 7.484 0.425 1.00 . A A . 87 GLY O 1 1
5 7459 1 1 125 LEU C C 9.349 5.454 -0.709 1.00 . A A . 88 LEU C 1 1
5 7460 1 1 125 LEU CA C 8.671 6.820 -0.666 1.00 . A A . 88 LEU CA 1 1
5 7461 1 1 125 LEU CB C 7.388 6.796 -1.492 1.00 . A A . 88 LEU CB 1 1
5 7462 1 1 125 LEU CD1 C 5.000 7.519 -1.731 1.00 . A A . 88 LEU CD1 1 1
5 7463 1 1 125 LEU CD2 C 5.714 6.214 0.281 1.00 . A A . 88 LEU CD2 1 1
5 7464 1 1 125 LEU CG C 6.131 7.252 -0.750 1.00 . A A . 88 LEU CG 1 1
5 7465 1 1 125 LEU H H 9.307 8.393 -1.938 1.00 . A A . 88 LEU H 1 1
5 7466 1 1 125 LEU HA H 8.422 7.052 0.358 1.00 . A A . 88 LEU HA 1 1
5 7467 1 1 125 LEU HB2 H 7.532 7.437 -2.345 1.00 . A A . 88 LEU HB2 1 1
5 7468 1 1 125 LEU HB3 H 7.227 5.787 -1.842 1.00 . A A . 88 LEU HB3 1 1
5 7469 1 1 125 LEU HD11 H 5.371 8.110 -2.556 1.00 . A A . 88 LEU HD11 1 1
5 7470 1 1 125 LEU HD12 H 4.208 8.057 -1.231 1.00 . A A . 88 LEU HD12 1 1
5 7471 1 1 125 LEU HD13 H 4.619 6.581 -2.104 1.00 . A A . 88 LEU HD13 1 1
5 7472 1 1 125 LEU HD21 H 4.658 6.315 0.487 1.00 . A A . 88 LEU HD21 1 1
5 7473 1 1 125 LEU HD22 H 6.275 6.366 1.191 1.00 . A A . 88 LEU HD22 1 1
5 7474 1 1 125 LEU HD23 H 5.912 5.224 -0.104 1.00 . A A . 88 LEU HD23 1 1
5 7475 1 1 125 LEU HG H 6.344 8.174 -0.230 1.00 . A A . 88 LEU HG 1 1
5 7476 1 1 125 LEU N N 9.567 7.862 -1.156 1.00 . A A . 88 LEU N 1 1
5 7477 1 1 125 LEU O O 9.533 4.814 0.326 1.00 . A A . 88 LEU O 1 1
5 7478 1 1 126 ASN C C 11.900 3.862 -1.843 1.00 . A A . 89 ASN C 1 1
5 7479 1 1 126 ASN CA C 10.396 3.721 -2.067 1.00 . A A . 89 ASN CA 1 1
5 7480 1 1 126 ASN CB C 10.124 3.147 -3.457 1.00 . A A . 89 ASN CB 1 1
5 7481 1 1 126 ASN CG C 9.578 1.732 -3.401 1.00 . A A . 89 ASN CG 1 1
5 7482 1 1 126 ASN H H 9.563 5.557 -2.705 1.00 . A A . 89 ASN H 1 1
5 7483 1 1 126 ASN HA H 9.995 3.048 -1.323 1.00 . A A . 89 ASN HA 1 1
5 7484 1 1 126 ASN HB2 H 9.403 3.770 -3.964 1.00 . A A . 89 ASN HB2 1 1
5 7485 1 1 126 ASN HB3 H 11.044 3.135 -4.022 1.00 . A A . 89 ASN HB3 1 1
5 7486 1 1 126 ASN HD21 H 10.004 1.462 -5.324 1.00 . A A . 89 ASN HD21 1 1
5 7487 1 1 126 ASN HD22 H 9.277 0.117 -4.520 1.00 . A A . 89 ASN HD22 1 1
5 7488 1 1 126 ASN N N 9.729 5.011 -1.908 1.00 . A A . 89 ASN N 1 1
5 7489 1 1 126 ASN ND2 N 9.625 1.033 -4.528 1.00 . A A . 89 ASN ND2 1 1
5 7490 1 1 126 ASN O O 12.673 2.954 -2.142 1.00 . A A . 89 ASN O 1 1
5 7491 1 1 126 ASN OD1 O 9.119 1.273 -2.355 1.00 . A A . 89 ASN OD1 1 1
5 7492 1 1 127 MET C C 13.883 5.347 0.521 1.00 . A A . 90 MET C 1 1
5 7493 1 1 127 MET CA C 13.697 5.269 -0.988 1.00 . A A . 90 MET CA 1 1
5 7494 1 1 127 MET CB C 14.151 6.570 -1.651 1.00 . A A . 90 MET CB 1 1
5 7495 1 1 127 MET CE C 15.204 9.047 -2.734 1.00 . A A . 90 MET CE 1 1
5 7496 1 1 127 MET CG C 14.370 6.439 -3.150 1.00 . A A . 90 MET CG 1 1
5 7497 1 1 127 MET H H 11.627 5.671 -1.050 1.00 . A A . 90 MET H 1 1
5 7498 1 1 127 MET HA H 14.284 4.448 -1.372 1.00 . A A . 90 MET HA 1 1
5 7499 1 1 127 MET HB2 H 13.400 7.328 -1.483 1.00 . A A . 90 MET HB2 1 1
5 7500 1 1 127 MET HB3 H 15.079 6.887 -1.199 1.00 . A A . 90 MET HB3 1 1
5 7501 1 1 127 MET HE1 H 15.774 9.900 -3.072 1.00 . A A . 90 MET HE1 1 1
5 7502 1 1 127 MET HE2 H 15.482 8.809 -1.717 1.00 . A A . 90 MET HE2 1 1
5 7503 1 1 127 MET HE3 H 14.150 9.279 -2.775 1.00 . A A . 90 MET HE3 1 1
5 7504 1 1 127 MET HG2 H 14.743 5.447 -3.359 1.00 . A A . 90 MET HG2 1 1
5 7505 1 1 127 MET HG3 H 13.424 6.579 -3.652 1.00 . A A . 90 MET HG3 1 1
5 7506 1 1 127 MET N N 12.298 5.002 -1.288 1.00 . A A . 90 MET N 1 1
5 7507 1 1 127 MET O O 14.950 5.034 1.050 1.00 . A A . 90 MET O 1 1
5 7508 1 1 127 MET SD S 15.548 7.643 -3.790 1.00 . A A . 90 MET SD 1 1
5 7509 1 1 128 LEU C C 13.451 4.640 3.292 1.00 . A A . 91 LEU C 1 1
5 7510 1 1 128 LEU CA C 12.819 5.875 2.654 1.00 . A A . 91 LEU CA 1 1
5 7511 1 1 128 LEU CB C 11.385 6.063 3.154 1.00 . A A . 91 LEU CB 1 1
5 7512 1 1 128 LEU CD1 C 9.659 7.506 4.258 1.00 . A A . 91 LEU CD1 1 1
5 7513 1 1 128 LEU CD2 C 11.991 7.445 5.156 1.00 . A A . 91 LEU CD2 1 1
5 7514 1 1 128 LEU CG C 11.131 7.370 3.905 1.00 . A A . 91 LEU CG 1 1
5 7515 1 1 128 LEU H H 12.003 5.991 0.717 1.00 . A A . 91 LEU H 1 1
5 7516 1 1 128 LEU HA H 13.402 6.744 2.919 1.00 . A A . 91 LEU HA 1 1
5 7517 1 1 128 LEU HB2 H 10.719 6.028 2.298 1.00 . A A . 91 LEU HB2 1 1
5 7518 1 1 128 LEU HB3 H 11.143 5.241 3.812 1.00 . A A . 91 LEU HB3 1 1
5 7519 1 1 128 LEU HD11 H 9.333 8.513 4.052 1.00 . A A . 91 LEU HD11 1 1
5 7520 1 1 128 LEU HD12 H 9.520 7.289 5.307 1.00 . A A . 91 LEU HD12 1 1
5 7521 1 1 128 LEU HD13 H 9.081 6.811 3.667 1.00 . A A . 91 LEU HD13 1 1
5 7522 1 1 128 LEU HD21 H 11.699 6.663 5.842 1.00 . A A . 91 LEU HD21 1 1
5 7523 1 1 128 LEU HD22 H 11.857 8.406 5.629 1.00 . A A . 91 LEU HD22 1 1
5 7524 1 1 128 LEU HD23 H 13.030 7.319 4.886 1.00 . A A . 91 LEU HD23 1 1
5 7525 1 1 128 LEU HG H 11.396 8.201 3.266 1.00 . A A . 91 LEU HG 1 1
5 7526 1 1 128 LEU N N 12.819 5.759 1.205 1.00 . A A . 91 LEU N 1 1
5 7527 1 1 128 LEU O O 13.846 3.707 2.593 1.00 . A A . 91 LEU O 1 1
5 7528 1 1 129 THR C C 13.108 2.860 6.267 1.00 . A A . 92 THR C 1 1
5 7529 1 1 129 THR CA C 14.128 3.502 5.332 1.00 . A A . 92 THR CA 1 1
5 7530 1 1 129 THR CB C 15.358 3.935 6.155 1.00 . A A . 92 THR CB 1 1
5 7531 1 1 129 THR CG2 C 16.555 3.046 5.855 1.00 . A A . 92 THR CG2 1 1
5 7532 1 1 129 THR H H 13.206 5.389 5.138 1.00 . A A . 92 THR H 1 1
5 7533 1 1 129 THR HA H 14.447 2.770 4.603 1.00 . A A . 92 THR HA 1 1
5 7534 1 1 129 THR HB H 15.119 3.843 7.205 1.00 . A A . 92 THR HB 1 1
5 7535 1 1 129 THR HG1 H 16.037 5.361 4.972 1.00 . A A . 92 THR HG1 1 1
5 7536 1 1 129 THR HG21 H 16.491 2.684 4.839 1.00 . A A . 92 THR HG21 1 1
5 7537 1 1 129 THR HG22 H 16.561 2.209 6.536 1.00 . A A . 92 THR HG22 1 1
5 7538 1 1 129 THR HG23 H 17.465 3.617 5.976 1.00 . A A . 92 THR HG23 1 1
5 7539 1 1 129 THR N N 13.546 4.631 4.618 1.00 . A A . 92 THR N 1 1
5 7540 1 1 129 THR O O 11.930 3.216 6.250 1.00 . A A . 92 THR O 1 1
5 7541 1 1 129 THR OG1 O 15.719 5.294 5.876 1.00 . A A . 92 THR OG1 1 1
5 7542 1 1 130 ALA C C 12.891 1.756 9.442 1.00 . A A . 93 ALA C 1 1
5 7543 1 1 130 ALA CA C 12.690 1.230 8.024 1.00 . A A . 93 ALA CA 1 1
5 7544 1 1 130 ALA CB C 12.916 -0.274 7.984 1.00 . A A . 93 ALA CB 1 1
5 7545 1 1 130 ALA H H 14.516 1.676 7.051 1.00 . A A . 93 ALA H 1 1
5 7546 1 1 130 ALA HA H 11.669 1.423 7.724 1.00 . A A . 93 ALA HA 1 1
5 7547 1 1 130 ALA HB1 H 11.979 -0.774 7.786 1.00 . A A . 93 ALA HB1 1 1
5 7548 1 1 130 ALA HB2 H 13.309 -0.605 8.934 1.00 . A A . 93 ALA HB2 1 1
5 7549 1 1 130 ALA HB3 H 13.622 -0.511 7.201 1.00 . A A . 93 ALA HB3 1 1
5 7550 1 1 130 ALA N N 13.567 1.916 7.083 1.00 . A A . 93 ALA N 1 1
5 7551 1 1 130 ALA O O 14.007 2.100 9.834 1.00 . A A . 93 ALA O 1 1
5 7552 1 1 131 LEU C C 11.386 1.222 12.555 1.00 . A A . 94 LEU C 1 1
5 7553 1 1 131 LEU CA C 11.863 2.296 11.582 1.00 . A A . 94 LEU CA 1 1
5 7554 1 1 131 LEU CB C 11.011 3.555 11.740 1.00 . A A . 94 LEU CB 1 1
5 7555 1 1 131 LEU CD1 C 8.632 4.326 11.571 1.00 . A A . 94 LEU CD1 1 1
5 7556 1 1 131 LEU CD2 C 10.077 4.288 9.531 1.00 . A A . 94 LEU CD2 1 1
5 7557 1 1 131 LEU CG C 9.764 3.607 10.855 1.00 . A A . 94 LEU CG 1 1
5 7558 1 1 131 LEU H H 10.945 1.524 9.839 1.00 . A A . 94 LEU H 1 1
5 7559 1 1 131 LEU HA H 12.891 2.536 11.807 1.00 . A A . 94 LEU HA 1 1
5 7560 1 1 131 LEU HB2 H 10.698 3.624 12.772 1.00 . A A . 94 LEU HB2 1 1
5 7561 1 1 131 LEU HB3 H 11.625 4.412 11.509 1.00 . A A . 94 LEU HB3 1 1
5 7562 1 1 131 LEU HD11 H 7.696 3.833 11.349 1.00 . A A . 94 LEU HD11 1 1
5 7563 1 1 131 LEU HD12 H 8.587 5.351 11.236 1.00 . A A . 94 LEU HD12 1 1
5 7564 1 1 131 LEU HD13 H 8.807 4.302 12.636 1.00 . A A . 94 LEU HD13 1 1
5 7565 1 1 131 LEU HD21 H 10.527 3.574 8.857 1.00 . A A . 94 LEU HD21 1 1
5 7566 1 1 131 LEU HD22 H 10.764 5.104 9.699 1.00 . A A . 94 LEU HD22 1 1
5 7567 1 1 131 LEU HD23 H 9.166 4.669 9.097 1.00 . A A . 94 LEU HD23 1 1
5 7568 1 1 131 LEU HG H 9.439 2.599 10.645 1.00 . A A . 94 LEU HG 1 1
5 7569 1 1 131 LEU N N 11.806 1.813 10.207 1.00 . A A . 94 LEU N 1 1
5 7570 1 1 131 LEU O O 10.204 0.878 12.585 1.00 . A A . 94 LEU O 1 1
5 7571 1 1 132 LEU C C 11.633 0.276 15.670 1.00 . A A . 95 LEU C 1 1
5 7572 1 1 132 LEU CA C 11.992 -0.338 14.320 1.00 . A A . 95 LEU CA 1 1
5 7573 1 1 132 LEU CB C 13.173 -1.298 14.480 1.00 . A A . 95 LEU CB 1 1
5 7574 1 1 132 LEU CD1 C 13.954 -1.572 12.115 1.00 . A A . 95 LEU CD1 1 1
5 7575 1 1 132 LEU CD2 C 14.260 -3.438 13.751 1.00 . A A . 95 LEU CD2 1 1
5 7576 1 1 132 LEU CG C 13.367 -2.282 13.325 1.00 . A A . 95 LEU CG 1 1
5 7577 1 1 132 LEU H H 13.238 1.013 13.274 1.00 . A A . 95 LEU H 1 1
5 7578 1 1 132 LEU HA H 11.139 -0.889 13.950 1.00 . A A . 95 LEU HA 1 1
5 7579 1 1 132 LEU HB2 H 14.075 -0.710 14.580 1.00 . A A . 95 LEU HB2 1 1
5 7580 1 1 132 LEU HB3 H 13.031 -1.865 15.387 1.00 . A A . 95 LEU HB3 1 1
5 7581 1 1 132 LEU HD11 H 13.287 -1.684 11.272 1.00 . A A . 95 LEU HD11 1 1
5 7582 1 1 132 LEU HD12 H 14.913 -2.005 11.873 1.00 . A A . 95 LEU HD12 1 1
5 7583 1 1 132 LEU HD13 H 14.079 -0.522 12.338 1.00 . A A . 95 LEU HD13 1 1
5 7584 1 1 132 LEU HD21 H 15.231 -3.331 13.290 1.00 . A A . 95 LEU HD21 1 1
5 7585 1 1 132 LEU HD22 H 13.815 -4.370 13.439 1.00 . A A . 95 LEU HD22 1 1
5 7586 1 1 132 LEU HD23 H 14.369 -3.433 14.825 1.00 . A A . 95 LEU HD23 1 1
5 7587 1 1 132 LEU HG H 12.407 -2.687 13.040 1.00 . A A . 95 LEU HG 1 1
5 7588 1 1 132 LEU N N 12.313 0.697 13.346 1.00 . A A . 95 LEU N 1 1
5 7589 1 1 132 LEU O O 12.467 0.913 16.313 1.00 . A A . 95 LEU O 1 1
5 7590 1 1 133 ALA C C 9.566 2.088 17.243 1.00 . A A . 96 ALA C 1 1
5 7591 1 1 133 ALA CA C 9.925 0.611 17.368 1.00 . A A . 96 ALA CA 1 1
5 7592 1 1 133 ALA CB C 10.974 0.413 18.451 1.00 . A A . 96 ALA CB 1 1
5 7593 1 1 133 ALA H H 9.770 -0.441 15.539 1.00 . A A . 96 ALA H 1 1
5 7594 1 1 133 ALA HA H 9.040 0.062 17.655 1.00 . A A . 96 ALA HA 1 1
5 7595 1 1 133 ALA HB1 H 11.637 1.266 18.472 1.00 . A A . 96 ALA HB1 1 1
5 7596 1 1 133 ALA HB2 H 11.544 -0.480 18.240 1.00 . A A . 96 ALA HB2 1 1
5 7597 1 1 133 ALA HB3 H 10.488 0.310 19.409 1.00 . A A . 96 ALA HB3 1 1
5 7598 1 1 133 ALA N N 10.389 0.078 16.094 1.00 . A A . 96 ALA N 1 1
5 7599 1 1 133 ALA O O 8.363 2.394 17.106 1.00 . A A . 96 ALA O 1 1
5 7600 1 1 133 ALA OXT O 10.490 2.926 17.285 1.00 . A A . 96 ALA OXT 1 1
6 7601 1 1 38 MET C C 11.362 -16.813 -3.628 1.00 . A A . 1 MET C 1 1
6 7602 1 1 38 MET CA C 10.682 -18.179 -3.657 1.00 . A A . 1 MET CA 1 1
6 7603 1 1 38 MET CB C 10.220 -18.569 -2.252 1.00 . A A . 1 MET CB 1 1
6 7604 1 1 38 MET CE C 6.897 -21.011 -1.879 1.00 . A A . 1 MET CE 1 1
6 7605 1 1 38 MET CG C 8.758 -18.976 -2.182 1.00 . A A . 1 MET CG 1 1
6 7606 1 1 38 MET H H 11.664 -19.133 -5.193 1.00 . A A . 1 MET H 1 1
6 7607 1 1 38 MET HA H 9.826 -18.132 -4.312 1.00 . A A . 1 MET HA 1 1
6 7608 1 1 38 MET HB2 H 10.820 -19.399 -1.906 1.00 . A A . 1 MET HB2 1 1
6 7609 1 1 38 MET HB3 H 10.369 -17.729 -1.590 1.00 . A A . 1 MET HB3 1 1
6 7610 1 1 38 MET HE1 H 6.578 -20.132 -1.339 1.00 . A A . 1 MET HE1 1 1
6 7611 1 1 38 MET HE2 H 6.971 -21.846 -1.197 1.00 . A A . 1 MET HE2 1 1
6 7612 1 1 38 MET HE3 H 6.178 -21.240 -2.651 1.00 . A A . 1 MET HE3 1 1
6 7613 1 1 38 MET HG2 H 8.402 -18.821 -1.175 1.00 . A A . 1 MET HG2 1 1
6 7614 1 1 38 MET HG3 H 8.192 -18.357 -2.862 1.00 . A A . 1 MET HG3 1 1
6 7615 1 1 38 MET N N 11.606 -19.229 -4.159 1.00 . A A . 1 MET N 1 1
6 7616 1 1 38 MET O O 12.299 -16.592 -2.861 1.00 . A A . 1 MET O 1 1
6 7617 1 1 38 MET SD S 8.497 -20.705 -2.624 1.00 . A A . 1 MET SD 1 1
6 7618 1 1 39 LEU C C 10.453 -13.530 -3.987 1.00 . A A . 2 LEU C 1 1
6 7619 1 1 39 LEU CA C 11.441 -14.554 -4.535 1.00 . A A . 2 LEU CA 1 1
6 7620 1 1 39 LEU CB C 11.808 -14.204 -5.979 1.00 . A A . 2 LEU CB 1 1
6 7621 1 1 39 LEU CD1 C 12.935 -15.372 -7.888 1.00 . A A . 2 LEU CD1 1 1
6 7622 1 1 39 LEU CD2 C 14.235 -13.793 -6.450 1.00 . A A . 2 LEU CD2 1 1
6 7623 1 1 39 LEU CG C 13.114 -14.821 -6.483 1.00 . A A . 2 LEU CG 1 1
6 7624 1 1 39 LEU H H 10.132 -16.137 -5.051 1.00 . A A . 2 LEU H 1 1
6 7625 1 1 39 LEU HA H 12.335 -14.536 -3.930 1.00 . A A . 2 LEU HA 1 1
6 7626 1 1 39 LEU HB2 H 11.006 -14.536 -6.623 1.00 . A A . 2 LEU HB2 1 1
6 7627 1 1 39 LEU HB3 H 11.890 -13.131 -6.057 1.00 . A A . 2 LEU HB3 1 1
6 7628 1 1 39 LEU HD11 H 13.073 -16.443 -7.875 1.00 . A A . 2 LEU HD11 1 1
6 7629 1 1 39 LEU HD12 H 13.665 -14.924 -8.547 1.00 . A A . 2 LEU HD12 1 1
6 7630 1 1 39 LEU HD13 H 11.942 -15.141 -8.242 1.00 . A A . 2 LEU HD13 1 1
6 7631 1 1 39 LEU HD21 H 14.432 -13.507 -5.426 1.00 . A A . 2 LEU HD21 1 1
6 7632 1 1 39 LEU HD22 H 13.943 -12.922 -7.017 1.00 . A A . 2 LEU HD22 1 1
6 7633 1 1 39 LEU HD23 H 15.128 -14.221 -6.881 1.00 . A A . 2 LEU HD23 1 1
6 7634 1 1 39 LEU HG H 13.390 -15.640 -5.835 1.00 . A A . 2 LEU HG 1 1
6 7635 1 1 39 LEU N N 10.881 -15.900 -4.466 1.00 . A A . 2 LEU N 1 1
6 7636 1 1 39 LEU O O 9.244 -13.653 -4.181 1.00 . A A . 2 LEU O 1 1
6 7637 1 1 40 THR C C 9.479 -10.633 -3.807 1.00 . A A . 3 THR C 1 1
6 7638 1 1 40 THR CA C 10.138 -11.477 -2.721 1.00 . A A . 3 THR CA 1 1
6 7639 1 1 40 THR CB C 10.949 -10.555 -1.792 1.00 . A A . 3 THR CB 1 1
6 7640 1 1 40 THR CG2 C 11.977 -9.759 -2.581 1.00 . A A . 3 THR CG2 1 1
6 7641 1 1 40 THR H H 11.947 -12.477 -3.175 1.00 . A A . 3 THR H 1 1
6 7642 1 1 40 THR HA H 9.367 -11.956 -2.135 1.00 . A A . 3 THR HA 1 1
6 7643 1 1 40 THR HB H 11.472 -11.166 -1.071 1.00 . A A . 3 THR HB 1 1
6 7644 1 1 40 THR HG1 H 10.587 -9.224 -0.379 1.00 . A A . 3 THR HG1 1 1
6 7645 1 1 40 THR HG21 H 12.841 -9.570 -1.962 1.00 . A A . 3 THR HG21 1 1
6 7646 1 1 40 THR HG22 H 11.543 -8.819 -2.890 1.00 . A A . 3 THR HG22 1 1
6 7647 1 1 40 THR HG23 H 12.275 -10.322 -3.453 1.00 . A A . 3 THR HG23 1 1
6 7648 1 1 40 THR N N 10.976 -12.521 -3.299 1.00 . A A . 3 THR N 1 1
6 7649 1 1 40 THR O O 10.109 -10.284 -4.806 1.00 . A A . 3 THR O 1 1
6 7650 1 1 40 THR OG1 O 10.098 -9.636 -1.096 1.00 . A A . 3 THR OG1 1 1
6 7651 1 1 41 PRO C C 8.141 -8.174 -4.910 1.00 . A A . 4 PRO C 1 1
6 7652 1 1 41 PRO CA C 7.437 -9.485 -4.580 1.00 . A A . 4 PRO CA 1 1
6 7653 1 1 41 PRO CB C 6.117 -9.211 -3.853 1.00 . A A . 4 PRO CB 1 1
6 7654 1 1 41 PRO CD C 7.384 -10.676 -2.451 1.00 . A A . 4 PRO CD 1 1
6 7655 1 1 41 PRO CG C 5.984 -10.321 -2.868 1.00 . A A . 4 PRO CG 1 1
6 7656 1 1 41 PRO HA H 7.244 -10.031 -5.492 1.00 . A A . 4 PRO HA 1 1
6 7657 1 1 41 PRO HB2 H 6.168 -8.250 -3.361 1.00 . A A . 4 PRO HB2 1 1
6 7658 1 1 41 PRO HB3 H 5.304 -9.215 -4.563 1.00 . A A . 4 PRO HB3 1 1
6 7659 1 1 41 PRO HD2 H 7.674 -10.108 -1.578 1.00 . A A . 4 PRO HD2 1 1
6 7660 1 1 41 PRO HD3 H 7.463 -11.735 -2.256 1.00 . A A . 4 PRO HD3 1 1
6 7661 1 1 41 PRO HG2 H 5.412 -9.988 -2.015 1.00 . A A . 4 PRO HG2 1 1
6 7662 1 1 41 PRO HG3 H 5.506 -11.170 -3.333 1.00 . A A . 4 PRO HG3 1 1
6 7663 1 1 41 PRO N N 8.195 -10.295 -3.619 1.00 . A A . 4 PRO N 1 1
6 7664 1 1 41 PRO O O 8.852 -7.615 -4.075 1.00 . A A . 4 PRO O 1 1
6 7665 1 1 42 ALA C C 7.548 -5.297 -6.544 1.00 . A A . 5 ALA C 1 1
6 7666 1 1 42 ALA CA C 8.559 -6.437 -6.561 1.00 . A A . 5 ALA CA 1 1
6 7667 1 1 42 ALA CB C 9.166 -6.582 -7.949 1.00 . A A . 5 ALA CB 1 1
6 7668 1 1 42 ALA H H 7.365 -8.171 -6.757 1.00 . A A . 5 ALA H 1 1
6 7669 1 1 42 ALA HA H 9.355 -6.206 -5.869 1.00 . A A . 5 ALA HA 1 1
6 7670 1 1 42 ALA HB1 H 9.988 -7.281 -7.912 1.00 . A A . 5 ALA HB1 1 1
6 7671 1 1 42 ALA HB2 H 9.526 -5.620 -8.287 1.00 . A A . 5 ALA HB2 1 1
6 7672 1 1 42 ALA HB3 H 8.415 -6.946 -8.635 1.00 . A A . 5 ALA HB3 1 1
6 7673 1 1 42 ALA N N 7.941 -7.685 -6.130 1.00 . A A . 5 ALA N 1 1
6 7674 1 1 42 ALA O O 7.231 -4.719 -7.584 1.00 . A A . 5 ALA O 1 1
6 7675 1 1 43 PHE C C 6.724 -2.542 -5.354 1.00 . A A . 6 PHE C 1 1
6 7676 1 1 43 PHE CA C 6.068 -3.910 -5.200 1.00 . A A . 6 PHE CA 1 1
6 7677 1 1 43 PHE CB C 5.400 -4.012 -3.828 1.00 . A A . 6 PHE CB 1 1
6 7678 1 1 43 PHE CD1 C 7.403 -3.955 -2.321 1.00 . A A . 6 PHE CD1 1 1
6 7679 1 1 43 PHE CD2 C 5.763 -2.238 -2.092 1.00 . A A . 6 PHE CD2 1 1
6 7680 1 1 43 PHE CE1 C 8.149 -3.382 -1.307 1.00 . A A . 6 PHE CE1 1 1
6 7681 1 1 43 PHE CE2 C 6.505 -1.662 -1.078 1.00 . A A . 6 PHE CE2 1 1
6 7682 1 1 43 PHE CG C 6.204 -3.390 -2.724 1.00 . A A . 6 PHE CG 1 1
6 7683 1 1 43 PHE CZ C 7.698 -2.235 -0.684 1.00 . A A . 6 PHE CZ 1 1
6 7684 1 1 43 PHE H H 7.333 -5.477 -4.565 1.00 . A A . 6 PHE H 1 1
6 7685 1 1 43 PHE HA H 5.318 -4.026 -5.966 1.00 . A A . 6 PHE HA 1 1
6 7686 1 1 43 PHE HB2 H 4.445 -3.517 -3.864 1.00 . A A . 6 PHE HB2 1 1
6 7687 1 1 43 PHE HB3 H 5.252 -5.055 -3.586 1.00 . A A . 6 PHE HB3 1 1
6 7688 1 1 43 PHE HD1 H 7.757 -4.853 -2.807 1.00 . A A . 6 PHE HD1 1 1
6 7689 1 1 43 PHE HD2 H 4.830 -1.790 -2.399 1.00 . A A . 6 PHE HD2 1 1
6 7690 1 1 43 PHE HE1 H 9.081 -3.832 -1.002 1.00 . A A . 6 PHE HE1 1 1
6 7691 1 1 43 PHE HE2 H 6.150 -0.764 -0.592 1.00 . A A . 6 PHE HE2 1 1
6 7692 1 1 43 PHE HZ H 8.279 -1.786 0.108 1.00 . A A . 6 PHE HZ 1 1
6 7693 1 1 43 PHE N N 7.044 -4.979 -5.357 1.00 . A A . 6 PHE N 1 1
6 7694 1 1 43 PHE O O 7.948 -2.418 -5.306 1.00 . A A . 6 PHE O 1 1
6 7695 1 1 44 ASP C C 5.373 0.852 -5.183 1.00 . A A . 7 ASP C 1 1
6 7696 1 1 44 ASP CA C 6.393 -0.156 -5.703 1.00 . A A . 7 ASP CA 1 1
6 7697 1 1 44 ASP CB C 6.706 0.122 -7.172 1.00 . A A . 7 ASP CB 1 1
6 7698 1 1 44 ASP CG C 8.137 -0.225 -7.531 1.00 . A A . 7 ASP CG 1 1
6 7699 1 1 44 ASP H H 4.933 -1.684 -5.573 1.00 . A A . 7 ASP H 1 1
6 7700 1 1 44 ASP HA H 7.300 -0.063 -5.126 1.00 . A A . 7 ASP HA 1 1
6 7701 1 1 44 ASP HB2 H 6.047 -0.467 -7.792 1.00 . A A . 7 ASP HB2 1 1
6 7702 1 1 44 ASP HB3 H 6.546 1.169 -7.376 1.00 . A A . 7 ASP HB3 1 1
6 7703 1 1 44 ASP N N 5.899 -1.518 -5.541 1.00 . A A . 7 ASP N 1 1
6 7704 1 1 44 ASP O O 4.166 0.622 -5.256 1.00 . A A . 7 ASP O 1 1
6 7705 1 1 44 ASP OD1 O 9.060 0.351 -6.918 1.00 . A A . 7 ASP OD1 1 1
6 7706 1 1 44 ASP OD2 O 8.336 -1.075 -8.424 1.00 . A A . 7 ASP OD2 1 1
6 7707 1 1 45 LEU C C 5.101 4.297 -4.905 1.00 . A A . 8 LEU C 1 1
6 7708 1 1 45 LEU CA C 4.992 3.002 -4.109 1.00 . A A . 8 LEU CA 1 1
6 7709 1 1 45 LEU CB C 5.332 3.269 -2.642 1.00 . A A . 8 LEU CB 1 1
6 7710 1 1 45 LEU CD1 C 6.659 2.503 -0.658 1.00 . A A . 8 LEU CD1 1 1
6 7711 1 1 45 LEU CD2 C 4.691 1.172 -1.432 1.00 . A A . 8 LEU CD2 1 1
6 7712 1 1 45 LEU CG C 5.848 2.057 -1.864 1.00 . A A . 8 LEU CG 1 1
6 7713 1 1 45 LEU H H 6.836 2.093 -4.611 1.00 . A A . 8 LEU H 1 1
6 7714 1 1 45 LEU HA H 3.974 2.643 -4.171 1.00 . A A . 8 LEU HA 1 1
6 7715 1 1 45 LEU HB2 H 6.084 4.042 -2.604 1.00 . A A . 8 LEU HB2 1 1
6 7716 1 1 45 LEU HB3 H 4.442 3.630 -2.148 1.00 . A A . 8 LEU HB3 1 1
6 7717 1 1 45 LEU HD11 H 7.393 3.233 -0.966 1.00 . A A . 8 LEU HD11 1 1
6 7718 1 1 45 LEU HD12 H 7.160 1.650 -0.224 1.00 . A A . 8 LEU HD12 1 1
6 7719 1 1 45 LEU HD13 H 6.000 2.944 0.076 1.00 . A A . 8 LEU HD13 1 1
6 7720 1 1 45 LEU HD21 H 3.758 1.656 -1.679 1.00 . A A . 8 LEU HD21 1 1
6 7721 1 1 45 LEU HD22 H 4.741 1.009 -0.366 1.00 . A A . 8 LEU HD22 1 1
6 7722 1 1 45 LEU HD23 H 4.752 0.223 -1.945 1.00 . A A . 8 LEU HD23 1 1
6 7723 1 1 45 LEU HG H 6.496 1.475 -2.505 1.00 . A A . 8 LEU HG 1 1
6 7724 1 1 45 LEU N N 5.865 1.967 -4.649 1.00 . A A . 8 LEU N 1 1
6 7725 1 1 45 LEU O O 6.196 4.748 -5.241 1.00 . A A . 8 LEU O 1 1
6 7726 1 1 46 SER C C 2.804 7.036 -5.309 1.00 . A A . 9 SER C 1 1
6 7727 1 1 46 SER CA C 3.883 6.155 -5.917 1.00 . A A . 9 SER CA 1 1
6 7728 1 1 46 SER CB C 3.593 5.903 -7.398 1.00 . A A . 9 SER CB 1 1
6 7729 1 1 46 SER H H 3.117 4.489 -4.869 1.00 . A A . 9 SER H 1 1
6 7730 1 1 46 SER HA H 4.836 6.653 -5.817 1.00 . A A . 9 SER HA 1 1
6 7731 1 1 46 SER HB2 H 4.063 4.980 -7.703 1.00 . A A . 9 SER HB2 1 1
6 7732 1 1 46 SER HB3 H 2.525 5.829 -7.546 1.00 . A A . 9 SER HB3 1 1
6 7733 1 1 46 SER HG H 4.690 7.500 -7.681 1.00 . A A . 9 SER HG 1 1
6 7734 1 1 46 SER N N 3.950 4.898 -5.183 1.00 . A A . 9 SER N 1 1
6 7735 1 1 46 SER O O 1.710 6.560 -5.002 1.00 . A A . 9 SER O 1 1
6 7736 1 1 46 SER OG O 4.094 6.958 -8.201 1.00 . A A . 9 SER OG 1 1
6 7737 1 1 47 GLN C C 2.013 10.527 -5.259 1.00 . A A . 10 GLN C 1 1
6 7738 1 1 47 GLN CA C 2.151 9.215 -4.494 1.00 . A A . 10 GLN CA 1 1
6 7739 1 1 47 GLN CB C 2.557 9.501 -3.048 1.00 . A A . 10 GLN CB 1 1
6 7740 1 1 47 GLN CD C 4.661 10.580 -3.939 1.00 . A A . 10 GLN CD 1 1
6 7741 1 1 47 GLN CG C 3.553 10.642 -2.906 1.00 . A A . 10 GLN CG 1 1
6 7742 1 1 47 GLN H H 4.004 8.639 -5.339 1.00 . A A . 10 GLN H 1 1
6 7743 1 1 47 GLN HA H 1.194 8.718 -4.489 1.00 . A A . 10 GLN HA 1 1
6 7744 1 1 47 GLN HB2 H 1.674 9.750 -2.482 1.00 . A A . 10 GLN HB2 1 1
6 7745 1 1 47 GLN HB3 H 3.002 8.610 -2.628 1.00 . A A . 10 GLN HB3 1 1
6 7746 1 1 47 GLN HE21 H 4.582 12.552 -4.178 1.00 . A A . 10 GLN HE21 1 1
6 7747 1 1 47 GLN HE22 H 5.748 11.725 -5.147 1.00 . A A . 10 GLN HE22 1 1
6 7748 1 1 47 GLN HG2 H 3.029 11.578 -3.020 1.00 . A A . 10 GLN HG2 1 1
6 7749 1 1 47 GLN HG3 H 3.995 10.596 -1.922 1.00 . A A . 10 GLN HG3 1 1
6 7750 1 1 47 GLN N N 3.112 8.309 -5.103 1.00 . A A . 10 GLN N 1 1
6 7751 1 1 47 GLN NE2 N 5.035 11.736 -4.476 1.00 . A A . 10 GLN NE2 1 1
6 7752 1 1 47 GLN O O 2.979 11.058 -5.807 1.00 . A A . 10 GLN O 1 1
6 7753 1 1 47 GLN OE1 O 5.175 9.506 -4.253 1.00 . A A . 10 GLN OE1 1 1
6 7754 1 1 48 ASP C C 0.168 13.372 -4.886 1.00 . A A . 11 ASP C 1 1
6 7755 1 1 48 ASP CA C 0.471 12.298 -5.928 1.00 . A A . 11 ASP CA 1 1
6 7756 1 1 48 ASP CB C -0.727 12.121 -6.863 1.00 . A A . 11 ASP CB 1 1
6 7757 1 1 48 ASP CG C -0.312 11.981 -8.315 1.00 . A A . 11 ASP CG 1 1
6 7758 1 1 48 ASP H H 0.076 10.559 -4.800 1.00 . A A . 11 ASP H 1 1
6 7759 1 1 48 ASP HA H 1.332 12.600 -6.506 1.00 . A A . 11 ASP HA 1 1
6 7760 1 1 48 ASP HB2 H -1.271 11.233 -6.577 1.00 . A A . 11 ASP HB2 1 1
6 7761 1 1 48 ASP HB3 H -1.375 12.980 -6.774 1.00 . A A . 11 ASP HB3 1 1
6 7762 1 1 48 ASP N N 0.791 11.042 -5.266 1.00 . A A . 11 ASP N 1 1
6 7763 1 1 48 ASP O O -0.134 13.063 -3.733 1.00 . A A . 11 ASP O 1 1
6 7764 1 1 48 ASP OD1 O 0.125 12.989 -8.908 1.00 . A A . 11 ASP OD1 1 1
6 7765 1 1 48 ASP OD2 O -0.425 10.862 -8.859 1.00 . A A . 11 ASP OD2 1 1
6 7766 1 1 49 PRO C C -1.468 15.855 -3.907 1.00 . A A . 12 PRO C 1 1
6 7767 1 1 49 PRO CA C -0.015 15.782 -4.377 1.00 . A A . 12 PRO CA 1 1
6 7768 1 1 49 PRO CB C 0.332 17.008 -5.223 1.00 . A A . 12 PRO CB 1 1
6 7769 1 1 49 PRO CD C 0.600 15.096 -6.636 1.00 . A A . 12 PRO CD 1 1
6 7770 1 1 49 PRO CG C 0.214 16.549 -6.636 1.00 . A A . 12 PRO CG 1 1
6 7771 1 1 49 PRO HA H 0.633 15.748 -3.513 1.00 . A A . 12 PRO HA 1 1
6 7772 1 1 49 PRO HB2 H -0.364 17.806 -5.007 1.00 . A A . 12 PRO HB2 1 1
6 7773 1 1 49 PRO HB3 H 1.337 17.328 -4.997 1.00 . A A . 12 PRO HB3 1 1
6 7774 1 1 49 PRO HD2 H 0.032 14.555 -7.379 1.00 . A A . 12 PRO HD2 1 1
6 7775 1 1 49 PRO HD3 H 1.659 14.986 -6.813 1.00 . A A . 12 PRO HD3 1 1
6 7776 1 1 49 PRO HG2 H -0.804 16.667 -6.977 1.00 . A A . 12 PRO HG2 1 1
6 7777 1 1 49 PRO HG3 H 0.888 17.114 -7.262 1.00 . A A . 12 PRO HG3 1 1
6 7778 1 1 49 PRO N N 0.247 14.651 -5.279 1.00 . A A . 12 PRO N 1 1
6 7779 1 1 49 PRO O O -1.827 16.739 -3.129 1.00 . A A . 12 PRO O 1 1
6 7780 1 1 50 ASP C C -4.124 13.457 -3.600 1.00 . A A . 13 ASP C 1 1
6 7781 1 1 50 ASP CA C -3.700 14.881 -3.961 1.00 . A A . 13 ASP CA 1 1
6 7782 1 1 50 ASP CB C -4.587 15.414 -5.086 1.00 . A A . 13 ASP CB 1 1
6 7783 1 1 50 ASP CG C -4.341 16.883 -5.373 1.00 . A A . 13 ASP CG 1 1
6 7784 1 1 50 ASP H H -1.960 14.216 -4.949 1.00 . A A . 13 ASP H 1 1
6 7785 1 1 50 ASP HA H -3.814 15.511 -3.091 1.00 . A A . 13 ASP HA 1 1
6 7786 1 1 50 ASP HB2 H -4.391 14.853 -5.987 1.00 . A A . 13 ASP HB2 1 1
6 7787 1 1 50 ASP HB3 H -5.624 15.290 -4.808 1.00 . A A . 13 ASP HB3 1 1
6 7788 1 1 50 ASP N N -2.297 14.920 -4.361 1.00 . A A . 13 ASP N 1 1
6 7789 1 1 50 ASP O O -5.297 13.206 -3.323 1.00 . A A . 13 ASP O 1 1
6 7790 1 1 50 ASP OD1 O -4.279 17.675 -4.409 1.00 . A A . 13 ASP OD1 1 1
6 7791 1 1 50 ASP OD2 O -4.209 17.241 -6.563 1.00 . A A . 13 ASP OD2 1 1
6 7792 1 1 51 PHE C C -2.109 10.355 -3.109 1.00 . A A . 14 PHE C 1 1
6 7793 1 1 51 PHE CA C -3.411 11.135 -3.254 1.00 . A A . 14 PHE CA 1 1
6 7794 1 1 51 PHE CB C -4.246 10.444 -4.343 1.00 . A A . 14 PHE CB 1 1
6 7795 1 1 51 PHE CD1 C -5.240 12.195 -5.840 1.00 . A A . 14 PHE CD1 1 1
6 7796 1 1 51 PHE CD2 C -6.685 11.018 -4.351 1.00 . A A . 14 PHE CD2 1 1
6 7797 1 1 51 PHE CE1 C -6.314 12.924 -6.313 1.00 . A A . 14 PHE CE1 1 1
6 7798 1 1 51 PHE CE2 C -7.763 11.743 -4.821 1.00 . A A . 14 PHE CE2 1 1
6 7799 1 1 51 PHE CG C -5.413 11.237 -4.854 1.00 . A A . 14 PHE CG 1 1
6 7800 1 1 51 PHE CZ C -7.578 12.697 -5.803 1.00 . A A . 14 PHE CZ 1 1
6 7801 1 1 51 PHE H H -2.239 12.824 -3.782 1.00 . A A . 14 PHE H 1 1
6 7802 1 1 51 PHE HA H -3.950 11.103 -2.320 1.00 . A A . 14 PHE HA 1 1
6 7803 1 1 51 PHE HB2 H -3.607 10.230 -5.186 1.00 . A A . 14 PHE HB2 1 1
6 7804 1 1 51 PHE HB3 H -4.627 9.513 -3.949 1.00 . A A . 14 PHE HB3 1 1
6 7805 1 1 51 PHE HD1 H -4.252 12.373 -6.238 1.00 . A A . 14 PHE HD1 1 1
6 7806 1 1 51 PHE HD2 H -6.830 10.271 -3.585 1.00 . A A . 14 PHE HD2 1 1
6 7807 1 1 51 PHE HE1 H -6.166 13.669 -7.081 1.00 . A A . 14 PHE HE1 1 1
6 7808 1 1 51 PHE HE2 H -8.750 11.564 -4.421 1.00 . A A . 14 PHE HE2 1 1
6 7809 1 1 51 PHE HZ H -8.420 13.265 -6.172 1.00 . A A . 14 PHE HZ 1 1
6 7810 1 1 51 PHE N N -3.154 12.538 -3.588 1.00 . A A . 14 PHE N 1 1
6 7811 1 1 51 PHE O O -1.034 10.844 -3.439 1.00 . A A . 14 PHE O 1 1
6 7812 1 1 52 LEU C C -1.498 6.833 -2.932 1.00 . A A . 15 LEU C 1 1
6 7813 1 1 52 LEU CA C -1.103 8.224 -2.464 1.00 . A A . 15 LEU CA 1 1
6 7814 1 1 52 LEU CB C -0.652 8.168 -1.002 1.00 . A A . 15 LEU CB 1 1
6 7815 1 1 52 LEU CD1 C -0.473 5.726 -0.453 1.00 . A A . 15 LEU CD1 1 1
6 7816 1 1 52 LEU CD2 C 1.353 6.846 -1.747 1.00 . A A . 15 LEU CD2 1 1
6 7817 1 1 52 LEU CG C 0.300 7.020 -0.659 1.00 . A A . 15 LEU CG 1 1
6 7818 1 1 52 LEU H H -3.133 8.806 -2.400 1.00 . A A . 15 LEU H 1 1
6 7819 1 1 52 LEU HA H -0.292 8.587 -3.077 1.00 . A A . 15 LEU HA 1 1
6 7820 1 1 52 LEU HB2 H -0.158 9.094 -0.765 1.00 . A A . 15 LEU HB2 1 1
6 7821 1 1 52 LEU HB3 H -1.529 8.076 -0.379 1.00 . A A . 15 LEU HB3 1 1
6 7822 1 1 52 LEU HD11 H -0.658 5.262 -1.410 1.00 . A A . 15 LEU HD11 1 1
6 7823 1 1 52 LEU HD12 H -1.414 5.943 0.031 1.00 . A A . 15 LEU HD12 1 1
6 7824 1 1 52 LEU HD13 H 0.105 5.056 0.167 1.00 . A A . 15 LEU HD13 1 1
6 7825 1 1 52 LEU HD21 H 2.265 7.338 -1.446 1.00 . A A . 15 LEU HD21 1 1
6 7826 1 1 52 LEU HD22 H 0.997 7.280 -2.668 1.00 . A A . 15 LEU HD22 1 1
6 7827 1 1 52 LEU HD23 H 1.544 5.794 -1.897 1.00 . A A . 15 LEU HD23 1 1
6 7828 1 1 52 LEU HG H 0.811 7.252 0.265 1.00 . A A . 15 LEU HG 1 1
6 7829 1 1 52 LEU N N -2.237 9.124 -2.634 1.00 . A A . 15 LEU N 1 1
6 7830 1 1 52 LEU O O -2.330 6.179 -2.304 1.00 . A A . 15 LEU O 1 1
6 7831 1 1 53 THR C C -0.141 4.065 -4.285 1.00 . A A . 16 THR C 1 1
6 7832 1 1 53 THR CA C -1.248 5.067 -4.564 1.00 . A A . 16 THR CA 1 1
6 7833 1 1 53 THR CB C -1.507 5.119 -6.080 1.00 . A A . 16 THR CB 1 1
6 7834 1 1 53 THR CG2 C -2.224 3.863 -6.548 1.00 . A A . 16 THR CG2 1 1
6 7835 1 1 53 THR H H -0.262 6.924 -4.519 1.00 . A A . 16 THR H 1 1
6 7836 1 1 53 THR HA H -2.153 4.731 -4.079 1.00 . A A . 16 THR HA 1 1
6 7837 1 1 53 THR HB H -0.559 5.180 -6.591 1.00 . A A . 16 THR HB 1 1
6 7838 1 1 53 THR HG1 H -1.730 6.989 -6.669 1.00 . A A . 16 THR HG1 1 1
6 7839 1 1 53 THR HG21 H -2.006 3.690 -7.590 1.00 . A A . 16 THR HG21 1 1
6 7840 1 1 53 THR HG22 H -3.289 3.987 -6.417 1.00 . A A . 16 THR HG22 1 1
6 7841 1 1 53 THR HG23 H -1.887 3.020 -5.963 1.00 . A A . 16 THR HG23 1 1
6 7842 1 1 53 THR N N -0.919 6.379 -4.038 1.00 . A A . 16 THR N 1 1
6 7843 1 1 53 THR O O 1.038 4.417 -4.232 1.00 . A A . 16 THR O 1 1
6 7844 1 1 53 THR OG1 O -2.304 6.256 -6.434 1.00 . A A . 16 THR OG1 1 1
6 7845 1 1 54 ILE C C 0.277 0.636 -4.872 1.00 . A A . 17 ILE C 1 1
6 7846 1 1 54 ILE CA C 0.410 1.745 -3.834 1.00 . A A . 17 ILE CA 1 1
6 7847 1 1 54 ILE CB C 0.207 1.177 -2.418 1.00 . A A . 17 ILE CB 1 1
6 7848 1 1 54 ILE CD1 C 0.168 1.910 0.031 1.00 . A A . 17 ILE CD1 1 1
6 7849 1 1 54 ILE CG1 C 0.052 2.332 -1.418 1.00 . A A . 17 ILE CG1 1 1
6 7850 1 1 54 ILE CG2 C 1.370 0.273 -2.037 1.00 . A A . 17 ILE CG2 1 1
6 7851 1 1 54 ILE H H -1.489 2.602 -4.164 1.00 . A A . 17 ILE H 1 1
6 7852 1 1 54 ILE HA H 1.407 2.160 -3.894 1.00 . A A . 17 ILE HA 1 1
6 7853 1 1 54 ILE HB H -0.695 0.584 -2.416 1.00 . A A . 17 ILE HB 1 1
6 7854 1 1 54 ILE HD11 H 0.740 2.648 0.575 1.00 . A A . 17 ILE HD11 1 1
6 7855 1 1 54 ILE HD12 H 0.665 0.954 0.089 1.00 . A A . 17 ILE HD12 1 1
6 7856 1 1 54 ILE HD13 H -0.818 1.832 0.462 1.00 . A A . 17 ILE HD13 1 1
6 7857 1 1 54 ILE HG12 H 0.817 3.071 -1.607 1.00 . A A . 17 ILE HG12 1 1
6 7858 1 1 54 ILE HG13 H -0.918 2.788 -1.553 1.00 . A A . 17 ILE HG13 1 1
6 7859 1 1 54 ILE HG21 H 1.132 -0.748 -2.298 1.00 . A A . 17 ILE HG21 1 1
6 7860 1 1 54 ILE HG22 H 1.549 0.339 -0.974 1.00 . A A . 17 ILE HG22 1 1
6 7861 1 1 54 ILE HG23 H 2.257 0.581 -2.571 1.00 . A A . 17 ILE HG23 1 1
6 7862 1 1 54 ILE N N -0.535 2.813 -4.108 1.00 . A A . 17 ILE N 1 1
6 7863 1 1 54 ILE O O -0.779 0.475 -5.486 1.00 . A A . 17 ILE O 1 1
6 7864 1 1 55 ALA C C 2.014 -2.454 -5.475 1.00 . A A . 18 ALA C 1 1
6 7865 1 1 55 ALA CA C 1.342 -1.210 -6.039 1.00 . A A . 18 ALA CA 1 1
6 7866 1 1 55 ALA CB C 2.017 -0.786 -7.335 1.00 . A A . 18 ALA CB 1 1
6 7867 1 1 55 ALA H H 2.159 0.047 -4.542 1.00 . A A . 18 ALA H 1 1
6 7868 1 1 55 ALA HA H 0.311 -1.445 -6.261 1.00 . A A . 18 ALA HA 1 1
6 7869 1 1 55 ALA HB1 H 3.077 -0.991 -7.274 1.00 . A A . 18 ALA HB1 1 1
6 7870 1 1 55 ALA HB2 H 1.865 0.272 -7.492 1.00 . A A . 18 ALA HB2 1 1
6 7871 1 1 55 ALA HB3 H 1.591 -1.337 -8.161 1.00 . A A . 18 ALA HB3 1 1
6 7872 1 1 55 ALA N N 1.349 -0.123 -5.068 1.00 . A A . 18 ALA N 1 1
6 7873 1 1 55 ALA O O 3.227 -2.478 -5.265 1.00 . A A . 18 ALA O 1 1
6 7874 1 1 56 ILE C C 1.471 -5.889 -5.664 1.00 . A A . 19 ILE C 1 1
6 7875 1 1 56 ILE CA C 1.726 -4.741 -4.697 1.00 . A A . 19 ILE CA 1 1
6 7876 1 1 56 ILE CB C 1.074 -5.077 -3.343 1.00 . A A . 19 ILE CB 1 1
6 7877 1 1 56 ILE CD1 C -0.199 -3.906 -1.478 1.00 . A A . 19 ILE CD1 1 1
6 7878 1 1 56 ILE CG1 C 0.912 -3.811 -2.501 1.00 . A A . 19 ILE CG1 1 1
6 7879 1 1 56 ILE CG2 C 1.902 -6.115 -2.599 1.00 . A A . 19 ILE CG2 1 1
6 7880 1 1 56 ILE H H 0.258 -3.404 -5.426 1.00 . A A . 19 ILE H 1 1
6 7881 1 1 56 ILE HA H 2.790 -4.634 -4.548 1.00 . A A . 19 ILE HA 1 1
6 7882 1 1 56 ILE HB H 0.100 -5.502 -3.534 1.00 . A A . 19 ILE HB 1 1
6 7883 1 1 56 ILE HD11 H 0.132 -4.504 -0.642 1.00 . A A . 19 ILE HD11 1 1
6 7884 1 1 56 ILE HD12 H -1.065 -4.366 -1.931 1.00 . A A . 19 ILE HD12 1 1
6 7885 1 1 56 ILE HD13 H -0.457 -2.916 -1.134 1.00 . A A . 19 ILE HD13 1 1
6 7886 1 1 56 ILE HG12 H 1.833 -3.617 -1.972 1.00 . A A . 19 ILE HG12 1 1
6 7887 1 1 56 ILE HG13 H 0.693 -2.978 -3.153 1.00 . A A . 19 ILE HG13 1 1
6 7888 1 1 56 ILE HG21 H 2.885 -5.715 -2.398 1.00 . A A . 19 ILE HG21 1 1
6 7889 1 1 56 ILE HG22 H 1.993 -7.004 -3.205 1.00 . A A . 19 ILE HG22 1 1
6 7890 1 1 56 ILE HG23 H 1.416 -6.362 -1.667 1.00 . A A . 19 ILE HG23 1 1
6 7891 1 1 56 ILE N N 1.216 -3.487 -5.234 1.00 . A A . 19 ILE N 1 1
6 7892 1 1 56 ILE O O 0.338 -6.109 -6.093 1.00 . A A . 19 ILE O 1 1
6 7893 1 1 57 ARG C C 2.397 -9.064 -6.143 1.00 . A A . 20 ARG C 1 1
6 7894 1 1 57 ARG CA C 2.400 -7.751 -6.913 1.00 . A A . 20 ARG CA 1 1
6 7895 1 1 57 ARG CB C 3.544 -7.738 -7.928 1.00 . A A . 20 ARG CB 1 1
6 7896 1 1 57 ARG CD C 4.673 -9.260 -9.572 1.00 . A A . 20 ARG CD 1 1
6 7897 1 1 57 ARG CG C 3.347 -8.707 -9.082 1.00 . A A . 20 ARG CG 1 1
6 7898 1 1 57 ARG CZ C 5.443 -10.809 -11.320 1.00 . A A . 20 ARG CZ 1 1
6 7899 1 1 57 ARG H H 3.403 -6.406 -5.623 1.00 . A A . 20 ARG H 1 1
6 7900 1 1 57 ARG HA H 1.462 -7.651 -7.438 1.00 . A A . 20 ARG HA 1 1
6 7901 1 1 57 ARG HB2 H 3.637 -6.743 -8.335 1.00 . A A . 20 ARG HB2 1 1
6 7902 1 1 57 ARG HB3 H 4.461 -7.998 -7.421 1.00 . A A . 20 ARG HB3 1 1
6 7903 1 1 57 ARG HD2 H 5.212 -8.471 -10.078 1.00 . A A . 20 ARG HD2 1 1
6 7904 1 1 57 ARG HD3 H 5.247 -9.595 -8.721 1.00 . A A . 20 ARG HD3 1 1
6 7905 1 1 57 ARG HE H 3.621 -10.822 -10.505 1.00 . A A . 20 ARG HE 1 1
6 7906 1 1 57 ARG HG2 H 2.727 -9.527 -8.750 1.00 . A A . 20 ARG HG2 1 1
6 7907 1 1 57 ARG HG3 H 2.859 -8.189 -9.895 1.00 . A A . 20 ARG HG3 1 1
6 7908 1 1 57 ARG HH11 H 6.824 -9.472 -10.693 1.00 . A A . 20 ARG HH11 1 1
6 7909 1 1 57 ARG HH12 H 7.351 -10.556 -11.937 1.00 . A A . 20 ARG HH12 1 1
6 7910 1 1 57 ARG HH21 H 4.300 -12.257 -12.145 1.00 . A A . 20 ARG HH21 1 1
6 7911 1 1 57 ARG HH22 H 5.913 -12.142 -12.765 1.00 . A A . 20 ARG HH22 1 1
6 7912 1 1 57 ARG N N 2.525 -6.623 -6.001 1.00 . A A . 20 ARG N 1 1
6 7913 1 1 57 ARG NE N 4.494 -10.377 -10.495 1.00 . A A . 20 ARG NE 1 1
6 7914 1 1 57 ARG NH1 N 6.637 -10.232 -11.317 1.00 . A A . 20 ARG NH1 1 1
6 7915 1 1 57 ARG NH2 N 5.199 -11.818 -12.145 1.00 . A A . 20 ARG NH2 1 1
6 7916 1 1 57 ARG O O 3.355 -9.386 -5.439 1.00 . A A . 20 ARG O 1 1
6 7917 1 1 58 VAL C C 0.439 -12.113 -6.424 1.00 . A A . 21 VAL C 1 1
6 7918 1 1 58 VAL CA C 1.177 -11.085 -5.575 1.00 . A A . 21 VAL CA 1 1
6 7919 1 1 58 VAL CB C 0.435 -10.911 -4.236 1.00 . A A . 21 VAL CB 1 1
6 7920 1 1 58 VAL CG1 C 1.105 -9.838 -3.391 1.00 . A A . 21 VAL CG1 1 1
6 7921 1 1 58 VAL CG2 C -1.028 -10.572 -4.476 1.00 . A A . 21 VAL CG2 1 1
6 7922 1 1 58 VAL H H 0.573 -9.492 -6.832 1.00 . A A . 21 VAL H 1 1
6 7923 1 1 58 VAL HA H 2.170 -11.455 -5.364 1.00 . A A . 21 VAL HA 1 1
6 7924 1 1 58 VAL HB H 0.484 -11.845 -3.696 1.00 . A A . 21 VAL HB 1 1
6 7925 1 1 58 VAL HG11 H 1.061 -8.891 -3.910 1.00 . A A . 21 VAL HG11 1 1
6 7926 1 1 58 VAL HG12 H 2.137 -10.106 -3.220 1.00 . A A . 21 VAL HG12 1 1
6 7927 1 1 58 VAL HG13 H 0.593 -9.753 -2.445 1.00 . A A . 21 VAL HG13 1 1
6 7928 1 1 58 VAL HG21 H -1.510 -10.370 -3.531 1.00 . A A . 21 VAL HG21 1 1
6 7929 1 1 58 VAL HG22 H -1.517 -11.405 -4.957 1.00 . A A . 21 VAL HG22 1 1
6 7930 1 1 58 VAL HG23 H -1.097 -9.699 -5.108 1.00 . A A . 21 VAL HG23 1 1
6 7931 1 1 58 VAL N N 1.309 -9.814 -6.270 1.00 . A A . 21 VAL N 1 1
6 7932 1 1 58 VAL O O -0.633 -11.838 -6.963 1.00 . A A . 21 VAL O 1 1
6 7933 1 1 59 SER C C 0.096 -15.564 -6.405 1.00 . A A . 22 SER C 1 1
6 7934 1 1 59 SER CA C 0.426 -14.382 -7.308 1.00 . A A . 22 SER CA 1 1
6 7935 1 1 59 SER CB C 1.379 -14.823 -8.422 1.00 . A A . 22 SER CB 1 1
6 7936 1 1 59 SER H H 1.874 -13.458 -6.075 1.00 . A A . 22 SER H 1 1
6 7937 1 1 59 SER HA H -0.487 -14.012 -7.750 1.00 . A A . 22 SER HA 1 1
6 7938 1 1 59 SER HB2 H 2.211 -14.137 -8.473 1.00 . A A . 22 SER HB2 1 1
6 7939 1 1 59 SER HB3 H 1.743 -15.817 -8.207 1.00 . A A . 22 SER HB3 1 1
6 7940 1 1 59 SER HG H 0.367 -15.713 -9.843 1.00 . A A . 22 SER HG 1 1
6 7941 1 1 59 SER N N 1.021 -13.302 -6.533 1.00 . A A . 22 SER N 1 1
6 7942 1 1 59 SER O O -0.887 -16.273 -6.621 1.00 . A A . 22 SER O 1 1
6 7943 1 1 59 SER OG O 0.723 -14.837 -9.678 1.00 . A A . 22 SER OG 1 1
6 7944 1 1 60 TYR C C -0.526 -16.625 -3.606 1.00 . A A . 23 TYR C 1 1
6 7945 1 1 60 TYR CA C 0.737 -16.850 -4.435 1.00 . A A . 23 TYR CA 1 1
6 7946 1 1 60 TYR CB C 1.950 -16.966 -3.507 1.00 . A A . 23 TYR CB 1 1
6 7947 1 1 60 TYR CD1 C 3.467 -17.207 -5.528 1.00 . A A . 23 TYR CD1 1 1
6 7948 1 1 60 TYR CD2 C 4.147 -18.209 -3.473 1.00 . A A . 23 TYR CD2 1 1
6 7949 1 1 60 TYR CE1 C 4.620 -17.666 -6.136 1.00 . A A . 23 TYR CE1 1 1
6 7950 1 1 60 TYR CE2 C 5.301 -18.670 -4.077 1.00 . A A . 23 TYR CE2 1 1
6 7951 1 1 60 TYR CG C 3.210 -17.469 -4.186 1.00 . A A . 23 TYR CG 1 1
6 7952 1 1 60 TYR CZ C 5.533 -18.396 -5.407 1.00 . A A . 23 TYR CZ 1 1
6 7953 1 1 60 TYR H H 1.688 -15.156 -5.271 1.00 . A A . 23 TYR H 1 1
6 7954 1 1 60 TYR HA H 0.630 -17.767 -4.995 1.00 . A A . 23 TYR HA 1 1
6 7955 1 1 60 TYR HB2 H 2.167 -15.995 -3.089 1.00 . A A . 23 TYR HB2 1 1
6 7956 1 1 60 TYR HB3 H 1.711 -17.651 -2.707 1.00 . A A . 23 TYR HB3 1 1
6 7957 1 1 60 TYR HD1 H 2.756 -16.635 -6.099 1.00 . A A . 23 TYR HD1 1 1
6 7958 1 1 60 TYR HD2 H 3.965 -18.423 -2.431 1.00 . A A . 23 TYR HD2 1 1
6 7959 1 1 60 TYR HE1 H 4.801 -17.451 -7.179 1.00 . A A . 23 TYR HE1 1 1
6 7960 1 1 60 TYR HE2 H 6.016 -19.244 -3.506 1.00 . A A . 23 TYR HE2 1 1
6 7961 1 1 60 TYR HH H 7.284 -18.116 -6.148 1.00 . A A . 23 TYR HH 1 1
6 7962 1 1 60 TYR N N 0.927 -15.763 -5.388 1.00 . A A . 23 TYR N 1 1
6 7963 1 1 60 TYR O O -0.960 -17.515 -2.873 1.00 . A A . 23 TYR O 1 1
6 7964 1 1 60 TYR OH O 6.681 -18.851 -6.011 1.00 . A A . 23 TYR OH 1 1
6 7965 1 1 61 ALA C C -3.134 -16.279 -2.613 1.00 . A A . 24 ALA C 1 1
6 7966 1 1 61 ALA CA C -2.311 -15.054 -2.998 1.00 . A A . 24 ALA CA 1 1
6 7967 1 1 61 ALA CB C -3.160 -14.091 -3.814 1.00 . A A . 24 ALA CB 1 1
6 7968 1 1 61 ALA H H -0.692 -14.773 -4.334 1.00 . A A . 24 ALA H 1 1
6 7969 1 1 61 ALA HA H -2.007 -14.545 -2.095 1.00 . A A . 24 ALA HA 1 1
6 7970 1 1 61 ALA HB1 H -2.636 -13.828 -4.720 1.00 . A A . 24 ALA HB1 1 1
6 7971 1 1 61 ALA HB2 H -3.350 -13.200 -3.236 1.00 . A A . 24 ALA HB2 1 1
6 7972 1 1 61 ALA HB3 H -4.099 -14.564 -4.065 1.00 . A A . 24 ALA HB3 1 1
6 7973 1 1 61 ALA N N -1.100 -15.426 -3.729 1.00 . A A . 24 ALA N 1 1
6 7974 1 1 61 ALA O O -3.751 -16.919 -3.464 1.00 . A A . 24 ALA O 1 1
6 7975 1 1 62 ARG C C -5.185 -17.310 -0.170 1.00 . A A . 25 ARG C 1 1
6 7976 1 1 62 ARG CA C -3.880 -17.747 -0.820 1.00 . A A . 25 ARG CA 1 1
6 7977 1 1 62 ARG CB C -3.036 -18.529 0.182 1.00 . A A . 25 ARG CB 1 1
6 7978 1 1 62 ARG CD C -1.904 -20.723 0.614 1.00 . A A . 25 ARG CD 1 1
6 7979 1 1 62 ARG CG C -3.085 -20.028 -0.035 1.00 . A A . 25 ARG CG 1 1
6 7980 1 1 62 ARG CZ C -0.849 -22.944 0.625 1.00 . A A . 25 ARG CZ 1 1
6 7981 1 1 62 ARG H H -2.623 -16.050 -0.694 1.00 . A A . 25 ARG H 1 1
6 7982 1 1 62 ARG HA H -4.105 -18.389 -1.657 1.00 . A A . 25 ARG HA 1 1
6 7983 1 1 62 ARG HB2 H -2.009 -18.209 0.098 1.00 . A A . 25 ARG HB2 1 1
6 7984 1 1 62 ARG HB3 H -3.390 -18.317 1.180 1.00 . A A . 25 ARG HB3 1 1
6 7985 1 1 62 ARG HD2 H -1.005 -20.172 0.382 1.00 . A A . 25 ARG HD2 1 1
6 7986 1 1 62 ARG HD3 H -2.055 -20.730 1.681 1.00 . A A . 25 ARG HD3 1 1
6 7987 1 1 62 ARG HE H -2.353 -22.402 -0.567 1.00 . A A . 25 ARG HE 1 1
6 7988 1 1 62 ARG HG2 H -3.997 -20.415 0.393 1.00 . A A . 25 ARG HG2 1 1
6 7989 1 1 62 ARG HG3 H -3.070 -20.227 -1.096 1.00 . A A . 25 ARG HG3 1 1
6 7990 1 1 62 ARG HH11 H -0.085 -21.634 1.961 1.00 . A A . 25 ARG HH11 1 1
6 7991 1 1 62 ARG HH12 H 0.654 -23.201 1.952 1.00 . A A . 25 ARG HH12 1 1
6 7992 1 1 62 ARG HH21 H -1.389 -24.468 -0.588 1.00 . A A . 25 ARG HH21 1 1
6 7993 1 1 62 ARG HH22 H -0.088 -24.813 0.501 1.00 . A A . 25 ARG HH22 1 1
6 7994 1 1 62 ARG N N -3.136 -16.599 -1.323 1.00 . A A . 25 ARG N 1 1
6 7995 1 1 62 ARG NE N -1.753 -22.097 0.145 1.00 . A A . 25 ARG NE 1 1
6 7996 1 1 62 ARG NH1 N -0.026 -22.562 1.592 1.00 . A A . 25 ARG NH1 1 1
6 7997 1 1 62 ARG NH2 N -0.769 -24.176 0.140 1.00 . A A . 25 ARG NH2 1 1
6 7998 1 1 62 ARG O O -5.853 -18.102 0.497 1.00 . A A . 25 ARG O 1 1
6 7999 1 1 63 VAL C C -7.693 -14.961 -0.875 1.00 . A A . 26 VAL C 1 1
6 8000 1 1 63 VAL CA C -6.770 -15.508 0.210 1.00 . A A . 26 VAL CA 1 1
6 8001 1 1 63 VAL CB C -6.468 -14.391 1.226 1.00 . A A . 26 VAL CB 1 1
6 8002 1 1 63 VAL CG1 C -5.471 -14.875 2.268 1.00 . A A . 26 VAL CG1 1 1
6 8003 1 1 63 VAL CG2 C -5.949 -13.151 0.517 1.00 . A A . 26 VAL CG2 1 1
6 8004 1 1 63 VAL H H -4.971 -15.459 -0.900 1.00 . A A . 26 VAL H 1 1
6 8005 1 1 63 VAL HA H -7.275 -16.310 0.728 1.00 . A A . 26 VAL HA 1 1
6 8006 1 1 63 VAL HB H -7.387 -14.134 1.731 1.00 . A A . 26 VAL HB 1 1
6 8007 1 1 63 VAL HG11 H -5.865 -15.751 2.762 1.00 . A A . 26 VAL HG11 1 1
6 8008 1 1 63 VAL HG12 H -5.305 -14.095 2.995 1.00 . A A . 26 VAL HG12 1 1
6 8009 1 1 63 VAL HG13 H -4.538 -15.124 1.784 1.00 . A A . 26 VAL HG13 1 1
6 8010 1 1 63 VAL HG21 H -5.131 -12.730 1.081 1.00 . A A . 26 VAL HG21 1 1
6 8011 1 1 63 VAL HG22 H -6.743 -12.424 0.436 1.00 . A A . 26 VAL HG22 1 1
6 8012 1 1 63 VAL HG23 H -5.604 -13.418 -0.473 1.00 . A A . 26 VAL HG23 1 1
6 8013 1 1 63 VAL N N -5.544 -16.047 -0.364 1.00 . A A . 26 VAL N 1 1
6 8014 1 1 63 VAL O O -7.273 -14.173 -1.723 1.00 . A A . 26 VAL O 1 1
6 8015 1 1 64 SER C C -10.044 -13.418 -1.823 1.00 . A A . 27 SER C 1 1
6 8016 1 1 64 SER CA C -9.939 -14.939 -1.815 1.00 . A A . 27 SER CA 1 1
6 8017 1 1 64 SER CB C -11.303 -15.557 -1.503 1.00 . A A . 27 SER CB 1 1
6 8018 1 1 64 SER H H -9.224 -16.012 -0.137 1.00 . A A . 27 SER H 1 1
6 8019 1 1 64 SER HA H -9.617 -15.272 -2.791 1.00 . A A . 27 SER HA 1 1
6 8020 1 1 64 SER HB2 H -11.521 -15.430 -0.453 1.00 . A A . 27 SER HB2 1 1
6 8021 1 1 64 SER HB3 H -12.063 -15.064 -2.092 1.00 . A A . 27 SER HB3 1 1
6 8022 1 1 64 SER HG H -12.155 -17.176 -2.207 1.00 . A A . 27 SER HG 1 1
6 8023 1 1 64 SER N N -8.952 -15.385 -0.838 1.00 . A A . 27 SER N 1 1
6 8024 1 1 64 SER O O -10.155 -12.797 -2.881 1.00 . A A . 27 SER O 1 1
6 8025 1 1 64 SER OG O -11.315 -16.942 -1.805 1.00 . A A . 27 SER OG 1 1
6 8026 1 1 65 GLU C C -8.894 -10.852 0.301 1.00 . A A . 28 GLU C 1 1
6 8027 1 1 65 GLU CA C -10.084 -11.377 -0.495 1.00 . A A . 28 GLU CA 1 1
6 8028 1 1 65 GLU CB C -11.393 -10.983 0.194 1.00 . A A . 28 GLU CB 1 1
6 8029 1 1 65 GLU CD C -12.631 -9.220 1.513 1.00 . A A . 28 GLU CD 1 1
6 8030 1 1 65 GLU CG C -11.448 -9.523 0.614 1.00 . A A . 28 GLU CG 1 1
6 8031 1 1 65 GLU H H -9.906 -13.380 0.168 1.00 . A A . 28 GLU H 1 1
6 8032 1 1 65 GLU HA H -10.062 -10.944 -1.483 1.00 . A A . 28 GLU HA 1 1
6 8033 1 1 65 GLU HB2 H -12.214 -11.172 -0.483 1.00 . A A . 28 GLU HB2 1 1
6 8034 1 1 65 GLU HB3 H -11.520 -11.593 1.076 1.00 . A A . 28 GLU HB3 1 1
6 8035 1 1 65 GLU HG2 H -10.541 -9.281 1.145 1.00 . A A . 28 GLU HG2 1 1
6 8036 1 1 65 GLU HG3 H -11.521 -8.910 -0.272 1.00 . A A . 28 GLU HG3 1 1
6 8037 1 1 65 GLU N N -10.001 -12.826 -0.635 1.00 . A A . 28 GLU N 1 1
6 8038 1 1 65 GLU O O -8.442 -11.490 1.251 1.00 . A A . 28 GLU O 1 1
6 8039 1 1 65 GLU OE1 O -13.741 -9.005 0.982 1.00 . A A . 28 GLU OE1 1 1
6 8040 1 1 65 GLU OE2 O -12.446 -9.198 2.747 1.00 . A A . 28 GLU OE2 1 1
6 8041 1 1 66 PHE C C -7.718 -8.112 1.671 1.00 . A A . 29 PHE C 1 1
6 8042 1 1 66 PHE CA C -7.250 -9.089 0.601 1.00 . A A . 29 PHE CA 1 1
6 8043 1 1 66 PHE CB C -6.333 -8.372 -0.393 1.00 . A A . 29 PHE CB 1 1
6 8044 1 1 66 PHE CD1 C -6.315 -10.498 -1.725 1.00 . A A . 29 PHE CD1 1 1
6 8045 1 1 66 PHE CD2 C -5.756 -8.462 -2.834 1.00 . A A . 29 PHE CD2 1 1
6 8046 1 1 66 PHE CE1 C -6.129 -11.195 -2.902 1.00 . A A . 29 PHE CE1 1 1
6 8047 1 1 66 PHE CE2 C -5.568 -9.153 -4.016 1.00 . A A . 29 PHE CE2 1 1
6 8048 1 1 66 PHE CG C -6.132 -9.125 -1.677 1.00 . A A . 29 PHE CG 1 1
6 8049 1 1 66 PHE CZ C -5.755 -10.522 -4.050 1.00 . A A . 29 PHE CZ 1 1
6 8050 1 1 66 PHE H H -8.788 -9.216 -0.848 1.00 . A A . 29 PHE H 1 1
6 8051 1 1 66 PHE HA H -6.696 -9.886 1.076 1.00 . A A . 29 PHE HA 1 1
6 8052 1 1 66 PHE HB2 H -6.757 -7.409 -0.635 1.00 . A A . 29 PHE HB2 1 1
6 8053 1 1 66 PHE HB3 H -5.364 -8.228 0.063 1.00 . A A . 29 PHE HB3 1 1
6 8054 1 1 66 PHE HD1 H -6.608 -11.024 -0.829 1.00 . A A . 29 PHE HD1 1 1
6 8055 1 1 66 PHE HD2 H -5.610 -7.392 -2.809 1.00 . A A . 29 PHE HD2 1 1
6 8056 1 1 66 PHE HE1 H -6.275 -12.265 -2.926 1.00 . A A . 29 PHE HE1 1 1
6 8057 1 1 66 PHE HE2 H -5.276 -8.625 -4.910 1.00 . A A . 29 PHE HE2 1 1
6 8058 1 1 66 PHE HZ H -5.608 -11.065 -4.972 1.00 . A A . 29 PHE HZ 1 1
6 8059 1 1 66 PHE N N -8.388 -9.687 -0.088 1.00 . A A . 29 PHE N 1 1
6 8060 1 1 66 PHE O O -8.851 -7.634 1.635 1.00 . A A . 29 PHE O 1 1
6 8061 1 1 67 ASP C C -6.310 -5.641 3.604 1.00 . A A . 30 ASP C 1 1
6 8062 1 1 67 ASP CA C -7.159 -6.902 3.701 1.00 . A A . 30 ASP CA 1 1
6 8063 1 1 67 ASP CB C -6.939 -7.579 5.056 1.00 . A A . 30 ASP CB 1 1
6 8064 1 1 67 ASP CG C -7.854 -8.770 5.261 1.00 . A A . 30 ASP CG 1 1
6 8065 1 1 67 ASP H H -5.951 -8.237 2.592 1.00 . A A . 30 ASP H 1 1
6 8066 1 1 67 ASP HA H -8.200 -6.630 3.609 1.00 . A A . 30 ASP HA 1 1
6 8067 1 1 67 ASP HB2 H -5.916 -7.919 5.121 1.00 . A A . 30 ASP HB2 1 1
6 8068 1 1 67 ASP HB3 H -7.127 -6.864 5.844 1.00 . A A . 30 ASP HB3 1 1
6 8069 1 1 67 ASP N N -6.838 -7.822 2.620 1.00 . A A . 30 ASP N 1 1
6 8070 1 1 67 ASP O O -5.095 -5.681 3.799 1.00 . A A . 30 ASP O 1 1
6 8071 1 1 67 ASP OD1 O -9.028 -8.696 4.839 1.00 . A A . 30 ASP OD1 1 1
6 8072 1 1 67 ASP OD2 O -7.398 -9.777 5.844 1.00 . A A . 30 ASP OD2 1 1
6 8073 1 1 68 VAL C C -6.667 -2.297 4.300 1.00 . A A . 31 VAL C 1 1
6 8074 1 1 68 VAL CA C -6.257 -3.248 3.184 1.00 . A A . 31 VAL CA 1 1
6 8075 1 1 68 VAL CB C -6.530 -2.578 1.826 1.00 . A A . 31 VAL CB 1 1
6 8076 1 1 68 VAL CG1 C -5.572 -1.418 1.603 1.00 . A A . 31 VAL CG1 1 1
6 8077 1 1 68 VAL CG2 C -6.423 -3.592 0.698 1.00 . A A . 31 VAL CG2 1 1
6 8078 1 1 68 VAL H H -7.927 -4.547 3.164 1.00 . A A . 31 VAL H 1 1
6 8079 1 1 68 VAL HA H -5.198 -3.442 3.261 1.00 . A A . 31 VAL HA 1 1
6 8080 1 1 68 VAL HB H -7.537 -2.187 1.836 1.00 . A A . 31 VAL HB 1 1
6 8081 1 1 68 VAL HG11 H -6.115 -0.486 1.671 1.00 . A A . 31 VAL HG11 1 1
6 8082 1 1 68 VAL HG12 H -5.124 -1.504 0.625 1.00 . A A . 31 VAL HG12 1 1
6 8083 1 1 68 VAL HG13 H -4.799 -1.441 2.357 1.00 . A A . 31 VAL HG13 1 1
6 8084 1 1 68 VAL HG21 H -5.736 -3.228 -0.051 1.00 . A A . 31 VAL HG21 1 1
6 8085 1 1 68 VAL HG22 H -7.396 -3.738 0.252 1.00 . A A . 31 VAL HG22 1 1
6 8086 1 1 68 VAL HG23 H -6.063 -4.532 1.090 1.00 . A A . 31 VAL HG23 1 1
6 8087 1 1 68 VAL N N -6.956 -4.520 3.303 1.00 . A A . 31 VAL N 1 1
6 8088 1 1 68 VAL O O -7.821 -1.872 4.374 1.00 . A A . 31 VAL O 1 1
6 8089 1 1 69 TYR C C -5.114 0.178 6.212 1.00 . A A . 32 TYR C 1 1
6 8090 1 1 69 TYR CA C -5.984 -1.071 6.284 1.00 . A A . 32 TYR CA 1 1
6 8091 1 1 69 TYR CB C -5.742 -1.790 7.612 1.00 . A A . 32 TYR CB 1 1
6 8092 1 1 69 TYR CD1 C -7.893 -3.058 7.249 1.00 . A A . 32 TYR CD1 1 1
6 8093 1 1 69 TYR CD2 C -6.209 -4.060 8.605 1.00 . A A . 32 TYR CD2 1 1
6 8094 1 1 69 TYR CE1 C -8.710 -4.155 7.444 1.00 . A A . 32 TYR CE1 1 1
6 8095 1 1 69 TYR CE2 C -7.019 -5.161 8.804 1.00 . A A . 32 TYR CE2 1 1
6 8096 1 1 69 TYR CG C -6.631 -2.992 7.825 1.00 . A A . 32 TYR CG 1 1
6 8097 1 1 69 TYR CZ C -8.267 -5.204 8.222 1.00 . A A . 32 TYR CZ 1 1
6 8098 1 1 69 TYR H H -4.819 -2.344 5.059 1.00 . A A . 32 TYR H 1 1
6 8099 1 1 69 TYR HA H -7.022 -0.777 6.231 1.00 . A A . 32 TYR HA 1 1
6 8100 1 1 69 TYR HB2 H -4.716 -2.127 7.648 1.00 . A A . 32 TYR HB2 1 1
6 8101 1 1 69 TYR HB3 H -5.915 -1.099 8.423 1.00 . A A . 32 TYR HB3 1 1
6 8102 1 1 69 TYR HD1 H -8.235 -2.234 6.639 1.00 . A A . 32 TYR HD1 1 1
6 8103 1 1 69 TYR HD2 H -5.230 -4.025 9.060 1.00 . A A . 32 TYR HD2 1 1
6 8104 1 1 69 TYR HE1 H -9.688 -4.188 6.987 1.00 . A A . 32 TYR HE1 1 1
6 8105 1 1 69 TYR HE2 H -6.672 -5.983 9.414 1.00 . A A . 32 TYR HE2 1 1
6 8106 1 1 69 TYR HH H -8.655 -6.903 9.032 1.00 . A A . 32 TYR HH 1 1
6 8107 1 1 69 TYR N N -5.718 -1.969 5.168 1.00 . A A . 32 TYR N 1 1
6 8108 1 1 69 TYR O O -3.897 0.109 6.375 1.00 . A A . 32 TYR O 1 1
6 8109 1 1 69 TYR OH O -9.077 -6.299 8.418 1.00 . A A . 32 TYR OH 1 1
6 8110 1 1 70 PHE C C -5.525 3.526 7.018 1.00 . A A . 33 PHE C 1 1
6 8111 1 1 70 PHE CA C -5.034 2.590 5.920 1.00 . A A . 33 PHE CA 1 1
6 8112 1 1 70 PHE CB C -5.200 3.236 4.541 1.00 . A A . 33 PHE CB 1 1
6 8113 1 1 70 PHE CD1 C -7.583 2.690 3.970 1.00 . A A . 33 PHE CD1 1 1
6 8114 1 1 70 PHE CD2 C -6.957 4.983 4.161 1.00 . A A . 33 PHE CD2 1 1
6 8115 1 1 70 PHE CE1 C -8.878 3.066 3.667 1.00 . A A . 33 PHE CE1 1 1
6 8116 1 1 70 PHE CE2 C -8.250 5.366 3.860 1.00 . A A . 33 PHE CE2 1 1
6 8117 1 1 70 PHE CG C -6.609 3.643 4.221 1.00 . A A . 33 PHE CG 1 1
6 8118 1 1 70 PHE CZ C -9.212 4.406 3.612 1.00 . A A . 33 PHE CZ 1 1
6 8119 1 1 70 PHE H H -6.723 1.318 5.882 1.00 . A A . 33 PHE H 1 1
6 8120 1 1 70 PHE HA H -3.988 2.384 6.087 1.00 . A A . 33 PHE HA 1 1
6 8121 1 1 70 PHE HB2 H -4.583 4.120 4.492 1.00 . A A . 33 PHE HB2 1 1
6 8122 1 1 70 PHE HB3 H -4.876 2.536 3.785 1.00 . A A . 33 PHE HB3 1 1
6 8123 1 1 70 PHE HD1 H -7.323 1.642 4.013 1.00 . A A . 33 PHE HD1 1 1
6 8124 1 1 70 PHE HD2 H -6.206 5.735 4.355 1.00 . A A . 33 PHE HD2 1 1
6 8125 1 1 70 PHE HE1 H -9.628 2.314 3.472 1.00 . A A . 33 PHE HE1 1 1
6 8126 1 1 70 PHE HE2 H -8.508 6.413 3.817 1.00 . A A . 33 PHE HE2 1 1
6 8127 1 1 70 PHE HZ H -10.223 4.702 3.374 1.00 . A A . 33 PHE HZ 1 1
6 8128 1 1 70 PHE N N -5.749 1.324 5.988 1.00 . A A . 33 PHE N 1 1
6 8129 1 1 70 PHE O O -6.674 3.965 7.007 1.00 . A A . 33 PHE O 1 1
6 8130 1 1 71 GLU C C -3.863 5.655 9.418 1.00 . A A . 34 GLU C 1 1
6 8131 1 1 71 GLU CA C -4.997 4.683 9.092 1.00 . A A . 34 GLU CA 1 1
6 8132 1 1 71 GLU CB C -5.347 3.832 10.322 1.00 . A A . 34 GLU CB 1 1
6 8133 1 1 71 GLU CD C -5.984 4.172 12.745 1.00 . A A . 34 GLU CD 1 1
6 8134 1 1 71 GLU CG C -4.980 4.474 11.651 1.00 . A A . 34 GLU CG 1 1
6 8135 1 1 71 GLU H H -3.747 3.429 7.932 1.00 . A A . 34 GLU H 1 1
6 8136 1 1 71 GLU HA H -5.868 5.253 8.805 1.00 . A A . 34 GLU HA 1 1
6 8137 1 1 71 GLU HB2 H -6.410 3.644 10.323 1.00 . A A . 34 GLU HB2 1 1
6 8138 1 1 71 GLU HB3 H -4.826 2.888 10.249 1.00 . A A . 34 GLU HB3 1 1
6 8139 1 1 71 GLU HG2 H -4.014 4.105 11.958 1.00 . A A . 34 GLU HG2 1 1
6 8140 1 1 71 GLU HG3 H -4.929 5.545 11.513 1.00 . A A . 34 GLU HG3 1 1
6 8141 1 1 71 GLU N N -4.647 3.815 7.975 1.00 . A A . 34 GLU N 1 1
6 8142 1 1 71 GLU O O -2.799 5.253 9.889 1.00 . A A . 34 GLU O 1 1
6 8143 1 1 71 GLU OE1 O -6.605 3.088 12.700 1.00 . A A . 34 GLU OE1 1 1
6 8144 1 1 71 GLU OE2 O -6.152 5.018 13.649 1.00 . A A . 34 GLU OE2 1 1
6 8145 1 1 72 GLY C C -1.697 7.514 9.174 1.00 . A A . 35 GLY C 1 1
6 8146 1 1 72 GLY CA C -3.120 7.958 9.461 1.00 . A A . 35 GLY CA 1 1
6 8147 1 1 72 GLY H H -4.982 7.195 8.812 1.00 . A A . 35 GLY H 1 1
6 8148 1 1 72 GLY HA2 H -3.337 8.828 8.860 1.00 . A A . 35 GLY HA2 1 1
6 8149 1 1 72 GLY HA3 H -3.193 8.231 10.503 1.00 . A A . 35 GLY HA3 1 1
6 8150 1 1 72 GLY N N -4.111 6.938 9.177 1.00 . A A . 35 GLY N 1 1
6 8151 1 1 72 GLY O O -0.940 7.202 10.093 1.00 . A A . 35 GLY O 1 1
6 8152 1 1 73 SER C C 0.303 5.641 7.766 1.00 . A A . 36 SER C 1 1
6 8153 1 1 73 SER CA C 0.020 7.117 7.489 1.00 . A A . 36 SER CA 1 1
6 8154 1 1 73 SER CB C 1.057 7.985 8.203 1.00 . A A . 36 SER CB 1 1
6 8155 1 1 73 SER H H -1.974 7.778 7.213 1.00 . A A . 36 SER H 1 1
6 8156 1 1 73 SER HA H 0.099 7.288 6.426 1.00 . A A . 36 SER HA 1 1
6 8157 1 1 73 SER HB2 H 1.701 7.355 8.799 1.00 . A A . 36 SER HB2 1 1
6 8158 1 1 73 SER HB3 H 1.650 8.512 7.470 1.00 . A A . 36 SER HB3 1 1
6 8159 1 1 73 SER HG H 0.920 9.761 9.020 1.00 . A A . 36 SER HG 1 1
6 8160 1 1 73 SER N N -1.328 7.505 7.898 1.00 . A A . 36 SER N 1 1
6 8161 1 1 73 SER O O 1.419 5.170 7.548 1.00 . A A . 36 SER O 1 1
6 8162 1 1 73 SER OG O 0.435 8.933 9.054 1.00 . A A . 36 SER OG 1 1
6 8163 1 1 74 ASP C C -1.150 2.637 7.437 1.00 . A A . 37 ASP C 1 1
6 8164 1 1 74 ASP CA C -0.527 3.492 8.533 1.00 . A A . 37 ASP CA 1 1
6 8165 1 1 74 ASP CB C -1.149 3.140 9.884 1.00 . A A . 37 ASP CB 1 1
6 8166 1 1 74 ASP CG C -0.660 4.040 11.002 1.00 . A A . 37 ASP CG 1 1
6 8167 1 1 74 ASP H H -1.571 5.330 8.394 1.00 . A A . 37 ASP H 1 1
6 8168 1 1 74 ASP HA H 0.533 3.290 8.570 1.00 . A A . 37 ASP HA 1 1
6 8169 1 1 74 ASP HB2 H -2.223 3.235 9.816 1.00 . A A . 37 ASP HB2 1 1
6 8170 1 1 74 ASP HB3 H -0.898 2.120 10.132 1.00 . A A . 37 ASP HB3 1 1
6 8171 1 1 74 ASP N N -0.700 4.911 8.241 1.00 . A A . 37 ASP N 1 1
6 8172 1 1 74 ASP O O -2.369 2.499 7.365 1.00 . A A . 37 ASP O 1 1
6 8173 1 1 74 ASP OD1 O 0.159 4.941 10.724 1.00 . A A . 37 ASP OD1 1 1
6 8174 1 1 74 ASP OD2 O -1.095 3.843 12.156 1.00 . A A . 37 ASP OD2 1 1
6 8175 1 1 75 PHE C C -0.410 -0.232 5.705 1.00 . A A . 38 PHE C 1 1
6 8176 1 1 75 PHE CA C -0.781 1.230 5.488 1.00 . A A . 38 PHE CA 1 1
6 8177 1 1 75 PHE CB C -0.213 1.715 4.153 1.00 . A A . 38 PHE CB 1 1
6 8178 1 1 75 PHE CD1 C -1.838 0.958 2.396 1.00 . A A . 38 PHE CD1 1 1
6 8179 1 1 75 PHE CD2 C 0.293 -0.108 2.502 1.00 . A A . 38 PHE CD2 1 1
6 8180 1 1 75 PHE CE1 C -2.192 0.150 1.331 1.00 . A A . 38 PHE CE1 1 1
6 8181 1 1 75 PHE CE2 C -0.055 -0.917 1.437 1.00 . A A . 38 PHE CE2 1 1
6 8182 1 1 75 PHE CG C -0.594 0.839 2.993 1.00 . A A . 38 PHE CG 1 1
6 8183 1 1 75 PHE CZ C -1.298 -0.788 0.850 1.00 . A A . 38 PHE CZ 1 1
6 8184 1 1 75 PHE H H 0.656 2.223 6.696 1.00 . A A . 38 PHE H 1 1
6 8185 1 1 75 PHE HA H -1.857 1.312 5.458 1.00 . A A . 38 PHE HA 1 1
6 8186 1 1 75 PHE HB2 H -0.582 2.710 3.953 1.00 . A A . 38 PHE HB2 1 1
6 8187 1 1 75 PHE HB3 H 0.865 1.740 4.214 1.00 . A A . 38 PHE HB3 1 1
6 8188 1 1 75 PHE HD1 H -2.536 1.691 2.768 1.00 . A A . 38 PHE HD1 1 1
6 8189 1 1 75 PHE HD2 H 1.266 -0.209 2.959 1.00 . A A . 38 PHE HD2 1 1
6 8190 1 1 75 PHE HE1 H -3.165 0.253 0.873 1.00 . A A . 38 PHE HE1 1 1
6 8191 1 1 75 PHE HE2 H 0.646 -1.650 1.064 1.00 . A A . 38 PHE HE2 1 1
6 8192 1 1 75 PHE HZ H -1.572 -1.419 0.018 1.00 . A A . 38 PHE HZ 1 1
6 8193 1 1 75 PHE N N -0.305 2.069 6.583 1.00 . A A . 38 PHE N 1 1
6 8194 1 1 75 PHE O O 0.767 -0.590 5.727 1.00 . A A . 38 PHE O 1 1
6 8195 1 1 76 LYS C C -1.913 -3.297 4.962 1.00 . A A . 39 LYS C 1 1
6 8196 1 1 76 LYS CA C -1.220 -2.499 6.063 1.00 . A A . 39 LYS CA 1 1
6 8197 1 1 76 LYS CB C -1.746 -2.917 7.438 1.00 . A A . 39 LYS CB 1 1
6 8198 1 1 76 LYS CD C -1.340 -2.254 9.832 1.00 . A A . 39 LYS CD 1 1
6 8199 1 1 76 LYS CE C -1.122 -1.084 10.778 1.00 . A A . 39 LYS CE 1 1
6 8200 1 1 76 LYS CG C -1.759 -1.780 8.448 1.00 . A A . 39 LYS CG 1 1
6 8201 1 1 76 LYS H H -2.343 -0.725 5.826 1.00 . A A . 39 LYS H 1 1
6 8202 1 1 76 LYS HA H -0.159 -2.691 6.017 1.00 . A A . 39 LYS HA 1 1
6 8203 1 1 76 LYS HB2 H -2.755 -3.287 7.329 1.00 . A A . 39 LYS HB2 1 1
6 8204 1 1 76 LYS HB3 H -1.120 -3.707 7.826 1.00 . A A . 39 LYS HB3 1 1
6 8205 1 1 76 LYS HD2 H -2.115 -2.889 10.233 1.00 . A A . 39 LYS HD2 1 1
6 8206 1 1 76 LYS HD3 H -0.420 -2.814 9.746 1.00 . A A . 39 LYS HD3 1 1
6 8207 1 1 76 LYS HE2 H -0.232 -1.270 11.362 1.00 . A A . 39 LYS HE2 1 1
6 8208 1 1 76 LYS HE3 H -0.987 -0.185 10.194 1.00 . A A . 39 LYS HE3 1 1
6 8209 1 1 76 LYS HG2 H -1.073 -1.013 8.120 1.00 . A A . 39 LYS HG2 1 1
6 8210 1 1 76 LYS HG3 H -2.757 -1.372 8.504 1.00 . A A . 39 LYS HG3 1 1
6 8211 1 1 76 LYS HZ1 H -2.734 -1.806 11.896 1.00 . A A . 39 LYS HZ1 1 1
6 8212 1 1 76 LYS HZ2 H -2.973 -0.251 11.276 1.00 . A A . 39 LYS HZ2 1 1
6 8213 1 1 76 LYS HZ3 H -1.948 -0.484 12.601 1.00 . A A . 39 LYS HZ3 1 1
6 8214 1 1 76 LYS N N -1.427 -1.073 5.858 1.00 . A A . 39 LYS N 1 1
6 8215 1 1 76 LYS NZ N -2.275 -0.892 11.702 1.00 . A A . 39 LYS NZ 1 1
6 8216 1 1 76 LYS O O -3.074 -3.048 4.640 1.00 . A A . 39 LYS O 1 1
6 8217 1 1 77 PHE C C -1.536 -6.548 3.574 1.00 . A A . 40 PHE C 1 1
6 8218 1 1 77 PHE CA C -1.731 -5.062 3.296 1.00 . A A . 40 PHE CA 1 1
6 8219 1 1 77 PHE CB C -1.055 -4.694 1.974 1.00 . A A . 40 PHE CB 1 1
6 8220 1 1 77 PHE CD1 C -2.651 -5.437 0.185 1.00 . A A . 40 PHE CD1 1 1
6 8221 1 1 77 PHE CD2 C -0.572 -6.586 0.398 1.00 . A A . 40 PHE CD2 1 1
6 8222 1 1 77 PHE CE1 C -3.001 -6.260 -0.869 1.00 . A A . 40 PHE CE1 1 1
6 8223 1 1 77 PHE CE2 C -0.917 -7.412 -0.655 1.00 . A A . 40 PHE CE2 1 1
6 8224 1 1 77 PHE CG C -1.435 -5.590 0.830 1.00 . A A . 40 PHE CG 1 1
6 8225 1 1 77 PHE CZ C -2.132 -7.249 -1.290 1.00 . A A . 40 PHE CZ 1 1
6 8226 1 1 77 PHE H H -0.263 -4.388 4.667 1.00 . A A . 40 PHE H 1 1
6 8227 1 1 77 PHE HA H -2.787 -4.856 3.220 1.00 . A A . 40 PHE HA 1 1
6 8228 1 1 77 PHE HB2 H -1.321 -3.684 1.710 1.00 . A A . 40 PHE HB2 1 1
6 8229 1 1 77 PHE HB3 H 0.017 -4.755 2.102 1.00 . A A . 40 PHE HB3 1 1
6 8230 1 1 77 PHE HD1 H -3.331 -4.664 0.513 1.00 . A A . 40 PHE HD1 1 1
6 8231 1 1 77 PHE HD2 H 0.378 -6.715 0.894 1.00 . A A . 40 PHE HD2 1 1
6 8232 1 1 77 PHE HE1 H -3.952 -6.130 -1.364 1.00 . A A . 40 PHE HE1 1 1
6 8233 1 1 77 PHE HE2 H -0.235 -8.184 -0.982 1.00 . A A . 40 PHE HE2 1 1
6 8234 1 1 77 PHE HZ H -2.403 -7.893 -2.113 1.00 . A A . 40 PHE HZ 1 1
6 8235 1 1 77 PHE N N -1.188 -4.244 4.376 1.00 . A A . 40 PHE N 1 1
6 8236 1 1 77 PHE O O -0.410 -7.044 3.572 1.00 . A A . 40 PHE O 1 1
6 8237 1 1 78 TYR C C -3.295 -9.481 2.999 1.00 . A A . 41 TYR C 1 1
6 8238 1 1 78 TYR CA C -2.576 -8.687 4.085 1.00 . A A . 41 TYR CA 1 1
6 8239 1 1 78 TYR CB C -3.189 -8.991 5.453 1.00 . A A . 41 TYR CB 1 1
6 8240 1 1 78 TYR CD1 C -1.857 -7.166 6.580 1.00 . A A . 41 TYR CD1 1 1
6 8241 1 1 78 TYR CD2 C -4.133 -7.462 7.229 1.00 . A A . 41 TYR CD2 1 1
6 8242 1 1 78 TYR CE1 C -1.732 -6.125 7.481 1.00 . A A . 41 TYR CE1 1 1
6 8243 1 1 78 TYR CE2 C -4.014 -6.422 8.131 1.00 . A A . 41 TYR CE2 1 1
6 8244 1 1 78 TYR CG C -3.058 -7.852 6.439 1.00 . A A . 41 TYR CG 1 1
6 8245 1 1 78 TYR CZ C -2.813 -5.757 8.253 1.00 . A A . 41 TYR CZ 1 1
6 8246 1 1 78 TYR H H -3.511 -6.812 3.801 1.00 . A A . 41 TYR H 1 1
6 8247 1 1 78 TYR HA H -1.535 -8.976 4.095 1.00 . A A . 41 TYR HA 1 1
6 8248 1 1 78 TYR HB2 H -4.240 -9.204 5.330 1.00 . A A . 41 TYR HB2 1 1
6 8249 1 1 78 TYR HB3 H -2.698 -9.855 5.876 1.00 . A A . 41 TYR HB3 1 1
6 8250 1 1 78 TYR HD1 H -1.013 -7.456 5.973 1.00 . A A . 41 TYR HD1 1 1
6 8251 1 1 78 TYR HD2 H -5.073 -7.984 7.131 1.00 . A A . 41 TYR HD2 1 1
6 8252 1 1 78 TYR HE1 H -0.791 -5.603 7.575 1.00 . A A . 41 TYR HE1 1 1
6 8253 1 1 78 TYR HE2 H -4.862 -6.134 8.736 1.00 . A A . 41 TYR HE2 1 1
6 8254 1 1 78 TYR HH H -3.384 -4.788 9.813 1.00 . A A . 41 TYR HH 1 1
6 8255 1 1 78 TYR N N -2.637 -7.257 3.810 1.00 . A A . 41 TYR N 1 1
6 8256 1 1 78 TYR O O -4.496 -9.314 2.784 1.00 . A A . 41 TYR O 1 1
6 8257 1 1 78 TYR OH O -2.693 -4.721 9.150 1.00 . A A . 41 TYR OH 1 1
6 8258 1 1 79 ALA C C -2.658 -12.619 1.413 1.00 . A A . 42 ALA C 1 1
6 8259 1 1 79 ALA CA C -3.115 -11.175 1.261 1.00 . A A . 42 ALA CA 1 1
6 8260 1 1 79 ALA CB C -2.723 -10.642 -0.109 1.00 . A A . 42 ALA CB 1 1
6 8261 1 1 79 ALA H H -1.602 -10.440 2.544 1.00 . A A . 42 ALA H 1 1
6 8262 1 1 79 ALA HA H -4.191 -11.136 1.344 1.00 . A A . 42 ALA HA 1 1
6 8263 1 1 79 ALA HB1 H -3.502 -9.993 -0.480 1.00 . A A . 42 ALA HB1 1 1
6 8264 1 1 79 ALA HB2 H -2.587 -11.469 -0.792 1.00 . A A . 42 ALA HB2 1 1
6 8265 1 1 79 ALA HB3 H -1.799 -10.087 -0.029 1.00 . A A . 42 ALA HB3 1 1
6 8266 1 1 79 ALA N N -2.553 -10.348 2.321 1.00 . A A . 42 ALA N 1 1
6 8267 1 1 79 ALA O O -2.520 -13.329 0.421 1.00 . A A . 42 ALA O 1 1
6 8268 1 1 80 LYS C C -0.614 -14.198 3.821 1.00 . A A . 43 LYS C 1 1
6 8269 1 1 80 LYS CA C -1.936 -14.348 3.054 1.00 . A A . 43 LYS CA 1 1
6 8270 1 1 80 LYS CB C -1.783 -15.265 1.830 1.00 . A A . 43 LYS CB 1 1
6 8271 1 1 80 LYS CD C -0.222 -16.169 0.080 1.00 . A A . 43 LYS CD 1 1
6 8272 1 1 80 LYS CE C 1.269 -16.343 -0.149 1.00 . A A . 43 LYS CE 1 1
6 8273 1 1 80 LYS CG C -0.508 -15.022 1.032 1.00 . A A . 43 LYS CG 1 1
6 8274 1 1 80 LYS H H -2.533 -12.341 3.381 1.00 . A A . 43 LYS H 1 1
6 8275 1 1 80 LYS HA H -2.671 -14.774 3.724 1.00 . A A . 43 LYS HA 1 1
6 8276 1 1 80 LYS HB2 H -1.790 -16.290 2.161 1.00 . A A . 43 LYS HB2 1 1
6 8277 1 1 80 LYS HB3 H -2.626 -15.120 1.177 1.00 . A A . 43 LYS HB3 1 1
6 8278 1 1 80 LYS HD2 H -0.619 -17.079 0.500 1.00 . A A . 43 LYS HD2 1 1
6 8279 1 1 80 LYS HD3 H -0.702 -15.967 -0.868 1.00 . A A . 43 LYS HD3 1 1
6 8280 1 1 80 LYS HE2 H 1.430 -16.654 -1.169 1.00 . A A . 43 LYS HE2 1 1
6 8281 1 1 80 LYS HE3 H 1.761 -15.396 0.020 1.00 . A A . 43 LYS HE3 1 1
6 8282 1 1 80 LYS HG2 H -0.614 -14.113 0.462 1.00 . A A . 43 LYS HG2 1 1
6 8283 1 1 80 LYS HG3 H 0.318 -14.926 1.718 1.00 . A A . 43 LYS HG3 1 1
6 8284 1 1 80 LYS HZ1 H 2.191 -16.908 1.638 1.00 . A A . 43 LYS HZ1 1 1
6 8285 1 1 80 LYS HZ2 H 2.652 -17.840 0.305 1.00 . A A . 43 LYS HZ2 1 1
6 8286 1 1 80 LYS HZ3 H 1.135 -18.073 1.015 1.00 . A A . 43 LYS HZ3 1 1
6 8287 1 1 80 LYS N N -2.411 -13.007 2.673 1.00 . A A . 43 LYS N 1 1
6 8288 1 1 80 LYS NZ N 1.853 -17.363 0.766 1.00 . A A . 43 LYS NZ 1 1
6 8289 1 1 80 LYS O O -0.300 -13.094 4.267 1.00 . A A . 43 LYS O 1 1
6 8290 1 1 81 PRO C C 2.176 -13.829 4.466 1.00 . A A . 44 PRO C 1 1
6 8291 1 1 81 PRO CA C 1.457 -15.148 4.744 1.00 . A A . 44 PRO CA 1 1
6 8292 1 1 81 PRO CB C 2.251 -16.340 4.223 1.00 . A A . 44 PRO CB 1 1
6 8293 1 1 81 PRO CD C -0.025 -16.659 3.553 1.00 . A A . 44 PRO CD 1 1
6 8294 1 1 81 PRO CG C 1.212 -17.388 4.020 1.00 . A A . 44 PRO CG 1 1
6 8295 1 1 81 PRO HA H 1.305 -15.253 5.809 1.00 . A A . 44 PRO HA 1 1
6 8296 1 1 81 PRO HB2 H 2.741 -16.077 3.297 1.00 . A A . 44 PRO HB2 1 1
6 8297 1 1 81 PRO HB3 H 2.983 -16.644 4.957 1.00 . A A . 44 PRO HB3 1 1
6 8298 1 1 81 PRO HD2 H -0.088 -16.711 2.482 1.00 . A A . 44 PRO HD2 1 1
6 8299 1 1 81 PRO HD3 H -0.908 -17.082 4.007 1.00 . A A . 44 PRO HD3 1 1
6 8300 1 1 81 PRO HG2 H 1.540 -18.090 3.267 1.00 . A A . 44 PRO HG2 1 1
6 8301 1 1 81 PRO HG3 H 1.017 -17.898 4.951 1.00 . A A . 44 PRO HG3 1 1
6 8302 1 1 81 PRO N N 0.195 -15.268 4.011 1.00 . A A . 44 PRO N 1 1
6 8303 1 1 81 PRO O O 2.932 -13.336 5.304 1.00 . A A . 44 PRO O 1 1
6 8304 1 1 82 TYR C C 1.909 -10.828 3.678 1.00 . A A . 45 TYR C 1 1
6 8305 1 1 82 TYR CA C 2.540 -11.988 2.913 1.00 . A A . 45 TYR CA 1 1
6 8306 1 1 82 TYR CB C 2.384 -11.756 1.410 1.00 . A A . 45 TYR CB 1 1
6 8307 1 1 82 TYR CD1 C 4.437 -13.160 0.970 1.00 . A A . 45 TYR CD1 1 1
6 8308 1 1 82 TYR CD2 C 2.684 -13.197 -0.646 1.00 . A A . 45 TYR CD2 1 1
6 8309 1 1 82 TYR CE1 C 5.171 -14.042 0.200 1.00 . A A . 45 TYR CE1 1 1
6 8310 1 1 82 TYR CE2 C 3.414 -14.081 -1.421 1.00 . A A . 45 TYR CE2 1 1
6 8311 1 1 82 TYR CG C 3.184 -12.722 0.561 1.00 . A A . 45 TYR CG 1 1
6 8312 1 1 82 TYR CZ C 4.656 -14.499 -0.993 1.00 . A A . 45 TYR CZ 1 1
6 8313 1 1 82 TYR H H 1.313 -13.690 2.668 1.00 . A A . 45 TYR H 1 1
6 8314 1 1 82 TYR HA H 3.592 -12.038 3.154 1.00 . A A . 45 TYR HA 1 1
6 8315 1 1 82 TYR HB2 H 1.343 -11.860 1.145 1.00 . A A . 45 TYR HB2 1 1
6 8316 1 1 82 TYR HB3 H 2.708 -10.754 1.172 1.00 . A A . 45 TYR HB3 1 1
6 8317 1 1 82 TYR HD1 H 4.840 -12.799 1.905 1.00 . A A . 45 TYR HD1 1 1
6 8318 1 1 82 TYR HD2 H 1.711 -12.867 -0.979 1.00 . A A . 45 TYR HD2 1 1
6 8319 1 1 82 TYR HE1 H 6.144 -14.370 0.536 1.00 . A A . 45 TYR HE1 1 1
6 8320 1 1 82 TYR HE2 H 3.009 -14.440 -2.356 1.00 . A A . 45 TYR HE2 1 1
6 8321 1 1 82 TYR HH H 6.184 -14.945 -2.070 1.00 . A A . 45 TYR HH 1 1
6 8322 1 1 82 TYR N N 1.928 -13.256 3.292 1.00 . A A . 45 TYR N 1 1
6 8323 1 1 82 TYR O O 0.695 -10.635 3.638 1.00 . A A . 45 TYR O 1 1
6 8324 1 1 82 TYR OH O 5.384 -15.377 -1.761 1.00 . A A . 45 TYR OH 1 1
6 8325 1 1 83 PHE C C 3.026 -7.651 4.760 1.00 . A A . 46 PHE C 1 1
6 8326 1 1 83 PHE CA C 2.261 -8.914 5.139 1.00 . A A . 46 PHE CA 1 1
6 8327 1 1 83 PHE CB C 2.407 -9.179 6.639 1.00 . A A . 46 PHE CB 1 1
6 8328 1 1 83 PHE CD1 C 0.370 -10.645 6.680 1.00 . A A . 46 PHE CD1 1 1
6 8329 1 1 83 PHE CD2 C 0.741 -9.169 8.517 1.00 . A A . 46 PHE CD2 1 1
6 8330 1 1 83 PHE CE1 C -0.788 -11.104 7.280 1.00 . A A . 46 PHE CE1 1 1
6 8331 1 1 83 PHE CE2 C -0.416 -9.624 9.120 1.00 . A A . 46 PHE CE2 1 1
6 8332 1 1 83 PHE CG C 1.147 -9.673 7.291 1.00 . A A . 46 PHE CG 1 1
6 8333 1 1 83 PHE CZ C -1.181 -10.592 8.501 1.00 . A A . 46 PHE CZ 1 1
6 8334 1 1 83 PHE H H 3.700 -10.258 4.361 1.00 . A A . 46 PHE H 1 1
6 8335 1 1 83 PHE HA H 1.216 -8.772 4.906 1.00 . A A . 46 PHE HA 1 1
6 8336 1 1 83 PHE HB2 H 3.173 -9.923 6.793 1.00 . A A . 46 PHE HB2 1 1
6 8337 1 1 83 PHE HB3 H 2.698 -8.262 7.131 1.00 . A A . 46 PHE HB3 1 1
6 8338 1 1 83 PHE HD1 H 0.676 -11.045 5.725 1.00 . A A . 46 PHE HD1 1 1
6 8339 1 1 83 PHE HD2 H 1.339 -8.412 9.002 1.00 . A A . 46 PHE HD2 1 1
6 8340 1 1 83 PHE HE1 H -1.385 -11.862 6.794 1.00 . A A . 46 PHE HE1 1 1
6 8341 1 1 83 PHE HE2 H -0.721 -9.223 10.076 1.00 . A A . 46 PHE HE2 1 1
6 8342 1 1 83 PHE HZ H -2.085 -10.950 8.971 1.00 . A A . 46 PHE HZ 1 1
6 8343 1 1 83 PHE N N 2.741 -10.057 4.371 1.00 . A A . 46 PHE N 1 1
6 8344 1 1 83 PHE O O 4.253 -7.612 4.842 1.00 . A A . 46 PHE O 1 1
6 8345 1 1 84 LEU C C 2.540 -4.243 4.938 1.00 . A A . 47 LEU C 1 1
6 8346 1 1 84 LEU CA C 2.911 -5.357 3.964 1.00 . A A . 47 LEU CA 1 1
6 8347 1 1 84 LEU CB C 2.490 -4.968 2.546 1.00 . A A . 47 LEU CB 1 1
6 8348 1 1 84 LEU CD1 C 3.155 -4.240 0.240 1.00 . A A . 47 LEU CD1 1 1
6 8349 1 1 84 LEU CD2 C 4.802 -4.099 2.115 1.00 . A A . 47 LEU CD2 1 1
6 8350 1 1 84 LEU CG C 3.633 -4.880 1.532 1.00 . A A . 47 LEU CG 1 1
6 8351 1 1 84 LEU H H 1.319 -6.712 4.310 1.00 . A A . 47 LEU H 1 1
6 8352 1 1 84 LEU HA H 3.981 -5.492 3.984 1.00 . A A . 47 LEU HA 1 1
6 8353 1 1 84 LEU HB2 H 1.776 -5.698 2.193 1.00 . A A . 47 LEU HB2 1 1
6 8354 1 1 84 LEU HB3 H 2.003 -4.005 2.589 1.00 . A A . 47 LEU HB3 1 1
6 8355 1 1 84 LEU HD11 H 3.501 -3.218 0.195 1.00 . A A . 47 LEU HD11 1 1
6 8356 1 1 84 LEU HD12 H 2.075 -4.256 0.207 1.00 . A A . 47 LEU HD12 1 1
6 8357 1 1 84 LEU HD13 H 3.548 -4.790 -0.602 1.00 . A A . 47 LEU HD13 1 1
6 8358 1 1 84 LEU HD21 H 5.079 -3.306 1.436 1.00 . A A . 47 LEU HD21 1 1
6 8359 1 1 84 LEU HD22 H 5.643 -4.761 2.257 1.00 . A A . 47 LEU HD22 1 1
6 8360 1 1 84 LEU HD23 H 4.513 -3.674 3.065 1.00 . A A . 47 LEU HD23 1 1
6 8361 1 1 84 LEU HG H 3.979 -5.878 1.302 1.00 . A A . 47 LEU HG 1 1
6 8362 1 1 84 LEU N N 2.294 -6.620 4.350 1.00 . A A . 47 LEU N 1 1
6 8363 1 1 84 LEU O O 1.399 -3.781 4.963 1.00 . A A . 47 LEU O 1 1
6 8364 1 1 85 ARG C C 4.228 -1.571 6.402 1.00 . A A . 48 ARG C 1 1
6 8365 1 1 85 ARG CA C 3.300 -2.740 6.698 1.00 . A A . 48 ARG CA 1 1
6 8366 1 1 85 ARG CB C 3.534 -3.248 8.123 1.00 . A A . 48 ARG CB 1 1
6 8367 1 1 85 ARG CD C 4.547 -2.078 10.105 1.00 . A A . 48 ARG CD 1 1
6 8368 1 1 85 ARG CG C 3.338 -2.181 9.190 1.00 . A A . 48 ARG CG 1 1
6 8369 1 1 85 ARG CZ C 5.063 -2.310 12.500 1.00 . A A . 48 ARG CZ 1 1
6 8370 1 1 85 ARG H H 4.404 -4.212 5.656 1.00 . A A . 48 ARG H 1 1
6 8371 1 1 85 ARG HA H 2.276 -2.408 6.604 1.00 . A A . 48 ARG HA 1 1
6 8372 1 1 85 ARG HB2 H 2.847 -4.057 8.323 1.00 . A A . 48 ARG HB2 1 1
6 8373 1 1 85 ARG HB3 H 4.545 -3.620 8.198 1.00 . A A . 48 ARG HB3 1 1
6 8374 1 1 85 ARG HD2 H 5.327 -2.721 9.722 1.00 . A A . 48 ARG HD2 1 1
6 8375 1 1 85 ARG HD3 H 4.894 -1.056 10.110 1.00 . A A . 48 ARG HD3 1 1
6 8376 1 1 85 ARG HE H 3.367 -2.908 11.635 1.00 . A A . 48 ARG HE 1 1
6 8377 1 1 85 ARG HG2 H 3.185 -1.228 8.707 1.00 . A A . 48 ARG HG2 1 1
6 8378 1 1 85 ARG HG3 H 2.470 -2.432 9.780 1.00 . A A . 48 ARG HG3 1 1
6 8379 1 1 85 ARG HH11 H 6.498 -1.398 11.406 1.00 . A A . 48 ARG HH11 1 1
6 8380 1 1 85 ARG HH12 H 6.856 -1.589 13.090 1.00 . A A . 48 ARG HH12 1 1
6 8381 1 1 85 ARG HH21 H 3.831 -3.167 13.852 1.00 . A A . 48 ARG HH21 1 1
6 8382 1 1 85 ARG HH22 H 5.341 -2.596 14.480 1.00 . A A . 48 ARG HH22 1 1
6 8383 1 1 85 ARG N N 3.514 -3.809 5.730 1.00 . A A . 48 ARG N 1 1
6 8384 1 1 85 ARG NE N 4.235 -2.481 11.474 1.00 . A A . 48 ARG NE 1 1
6 8385 1 1 85 ARG NH1 N 6.235 -1.717 12.317 1.00 . A A . 48 ARG NH1 1 1
6 8386 1 1 85 ARG NH2 N 4.716 -2.724 13.710 1.00 . A A . 48 ARG NH2 1 1
6 8387 1 1 85 ARG O O 5.447 -1.685 6.537 1.00 . A A . 48 ARG O 1 1
6 8388 1 1 86 LEU C C 3.873 1.985 6.304 1.00 . A A . 49 LEU C 1 1
6 8389 1 1 86 LEU CA C 4.443 0.728 5.658 1.00 . A A . 49 LEU CA 1 1
6 8390 1 1 86 LEU CB C 4.511 0.904 4.141 1.00 . A A . 49 LEU CB 1 1
6 8391 1 1 86 LEU CD1 C 4.777 -0.133 1.871 1.00 . A A . 49 LEU CD1 1 1
6 8392 1 1 86 LEU CD2 C 6.351 -0.744 3.717 1.00 . A A . 49 LEU CD2 1 1
6 8393 1 1 86 LEU CG C 4.923 -0.350 3.368 1.00 . A A . 49 LEU CG 1 1
6 8394 1 1 86 LEU H H 2.677 -0.417 5.890 1.00 . A A . 49 LEU H 1 1
6 8395 1 1 86 LEU HA H 5.442 0.569 6.033 1.00 . A A . 49 LEU HA 1 1
6 8396 1 1 86 LEU HB2 H 3.536 1.216 3.790 1.00 . A A . 49 LEU HB2 1 1
6 8397 1 1 86 LEU HB3 H 5.221 1.686 3.920 1.00 . A A . 49 LEU HB3 1 1
6 8398 1 1 86 LEU HD11 H 5.005 -1.052 1.350 1.00 . A A . 49 LEU HD11 1 1
6 8399 1 1 86 LEU HD12 H 5.459 0.640 1.551 1.00 . A A . 49 LEU HD12 1 1
6 8400 1 1 86 LEU HD13 H 3.763 0.165 1.647 1.00 . A A . 49 LEU HD13 1 1
6 8401 1 1 86 LEU HD21 H 6.418 -1.819 3.796 1.00 . A A . 49 LEU HD21 1 1
6 8402 1 1 86 LEU HD22 H 6.628 -0.296 4.660 1.00 . A A . 49 LEU HD22 1 1
6 8403 1 1 86 LEU HD23 H 7.019 -0.397 2.943 1.00 . A A . 49 LEU HD23 1 1
6 8404 1 1 86 LEU HG H 4.273 -1.166 3.651 1.00 . A A . 49 LEU HG 1 1
6 8405 1 1 86 LEU N N 3.652 -0.450 5.986 1.00 . A A . 49 LEU N 1 1
6 8406 1 1 86 LEU O O 2.662 2.207 6.302 1.00 . A A . 49 LEU O 1 1
6 8407 1 1 87 THR C C 4.636 5.244 6.580 1.00 . A A . 50 THR C 1 1
6 8408 1 1 87 THR CA C 4.364 4.054 7.494 1.00 . A A . 50 THR CA 1 1
6 8409 1 1 87 THR CB C 5.110 4.266 8.825 1.00 . A A . 50 THR CB 1 1
6 8410 1 1 87 THR CG2 C 4.629 5.530 9.520 1.00 . A A . 50 THR CG2 1 1
6 8411 1 1 87 THR H H 5.714 2.578 6.809 1.00 . A A . 50 THR H 1 1
6 8412 1 1 87 THR HA H 3.305 4.002 7.700 1.00 . A A . 50 THR HA 1 1
6 8413 1 1 87 THR HB H 6.164 4.373 8.616 1.00 . A A . 50 THR HB 1 1
6 8414 1 1 87 THR HG1 H 4.014 2.850 9.657 1.00 . A A . 50 THR HG1 1 1
6 8415 1 1 87 THR HG21 H 3.549 5.539 9.545 1.00 . A A . 50 THR HG21 1 1
6 8416 1 1 87 THR HG22 H 4.983 6.395 8.978 1.00 . A A . 50 THR HG22 1 1
6 8417 1 1 87 THR HG23 H 5.013 5.554 10.529 1.00 . A A . 50 THR HG23 1 1
6 8418 1 1 87 THR N N 4.763 2.810 6.850 1.00 . A A . 50 THR N 1 1
6 8419 1 1 87 THR O O 5.788 5.584 6.315 1.00 . A A . 50 THR O 1 1
6 8420 1 1 87 THR OG1 O 4.921 3.159 9.716 1.00 . A A . 50 THR OG1 1 1
6 8421 1 1 88 LEU C C 4.215 8.239 5.954 1.00 . A A . 51 LEU C 1 1
6 8422 1 1 88 LEU CA C 3.696 7.015 5.206 1.00 . A A . 51 LEU CA 1 1
6 8423 1 1 88 LEU CB C 2.349 7.324 4.552 1.00 . A A . 51 LEU CB 1 1
6 8424 1 1 88 LEU CD1 C 0.331 6.516 3.299 1.00 . A A . 51 LEU CD1 1 1
6 8425 1 1 88 LEU CD2 C 2.497 5.283 3.109 1.00 . A A . 51 LEU CD2 1 1
6 8426 1 1 88 LEU CG C 1.599 6.100 4.026 1.00 . A A . 51 LEU CG 1 1
6 8427 1 1 88 LEU H H 2.676 5.548 6.339 1.00 . A A . 51 LEU H 1 1
6 8428 1 1 88 LEU HA H 4.404 6.752 4.435 1.00 . A A . 51 LEU HA 1 1
6 8429 1 1 88 LEU HB2 H 1.723 7.820 5.280 1.00 . A A . 51 LEU HB2 1 1
6 8430 1 1 88 LEU HB3 H 2.518 7.998 3.727 1.00 . A A . 51 LEU HB3 1 1
6 8431 1 1 88 LEU HD11 H -0.530 6.248 3.894 1.00 . A A . 51 LEU HD11 1 1
6 8432 1 1 88 LEU HD12 H 0.280 6.013 2.345 1.00 . A A . 51 LEU HD12 1 1
6 8433 1 1 88 LEU HD13 H 0.340 7.586 3.141 1.00 . A A . 51 LEU HD13 1 1
6 8434 1 1 88 LEU HD21 H 3.530 5.534 3.301 1.00 . A A . 51 LEU HD21 1 1
6 8435 1 1 88 LEU HD22 H 2.258 5.505 2.080 1.00 . A A . 51 LEU HD22 1 1
6 8436 1 1 88 LEU HD23 H 2.341 4.231 3.297 1.00 . A A . 51 LEU HD23 1 1
6 8437 1 1 88 LEU HG H 1.316 5.473 4.858 1.00 . A A . 51 LEU HG 1 1
6 8438 1 1 88 LEU N N 3.570 5.868 6.097 1.00 . A A . 51 LEU N 1 1
6 8439 1 1 88 LEU O O 3.917 8.432 7.133 1.00 . A A . 51 LEU O 1 1
6 8440 1 1 89 PRO C C 4.515 11.303 6.276 1.00 . A A . 52 PRO C 1 1
6 8441 1 1 89 PRO CA C 5.581 10.293 5.866 1.00 . A A . 52 PRO CA 1 1
6 8442 1 1 89 PRO CB C 6.455 10.875 4.746 1.00 . A A . 52 PRO CB 1 1
6 8443 1 1 89 PRO CD C 5.410 8.914 3.869 1.00 . A A . 52 PRO CD 1 1
6 8444 1 1 89 PRO CG C 6.644 9.761 3.772 1.00 . A A . 52 PRO CG 1 1
6 8445 1 1 89 PRO HA H 6.198 10.059 6.721 1.00 . A A . 52 PRO HA 1 1
6 8446 1 1 89 PRO HB2 H 5.948 11.713 4.292 1.00 . A A . 52 PRO HB2 1 1
6 8447 1 1 89 PRO HB3 H 7.398 11.200 5.158 1.00 . A A . 52 PRO HB3 1 1
6 8448 1 1 89 PRO HD2 H 4.644 9.281 3.201 1.00 . A A . 52 PRO HD2 1 1
6 8449 1 1 89 PRO HD3 H 5.642 7.883 3.653 1.00 . A A . 52 PRO HD3 1 1
6 8450 1 1 89 PRO HG2 H 6.749 10.160 2.773 1.00 . A A . 52 PRO HG2 1 1
6 8451 1 1 89 PRO HG3 H 7.517 9.184 4.040 1.00 . A A . 52 PRO HG3 1 1
6 8452 1 1 89 PRO N N 5.008 9.080 5.272 1.00 . A A . 52 PRO N 1 1
6 8453 1 1 89 PRO O O 4.771 12.196 7.084 1.00 . A A . 52 PRO O 1 1
6 8454 1 1 90 GLY C C 1.007 11.366 6.551 1.00 . A A . 53 GLY C 1 1
6 8455 1 1 90 GLY CA C 2.241 12.075 6.029 1.00 . A A . 53 GLY CA 1 1
6 8456 1 1 90 GLY H H 3.173 10.434 5.071 1.00 . A A . 53 GLY H 1 1
6 8457 1 1 90 GLY HA2 H 2.583 12.773 6.778 1.00 . A A . 53 GLY HA2 1 1
6 8458 1 1 90 GLY HA3 H 1.975 12.623 5.138 1.00 . A A . 53 GLY HA3 1 1
6 8459 1 1 90 GLY N N 3.321 11.162 5.710 1.00 . A A . 53 GLY N 1 1
6 8460 1 1 90 GLY O O 1.085 10.575 7.491 1.00 . A A . 53 GLY O 1 1
6 8461 1 1 91 ARG C C -2.365 10.967 5.167 1.00 . A A . 54 ARG C 1 1
6 8462 1 1 91 ARG CA C -1.402 11.056 6.347 1.00 . A A . 54 ARG CA 1 1
6 8463 1 1 91 ARG CB C -2.037 11.874 7.476 1.00 . A A . 54 ARG CB 1 1
6 8464 1 1 91 ARG CD C -1.990 11.990 9.984 1.00 . A A . 54 ARG CD 1 1
6 8465 1 1 91 ARG CG C -2.213 11.100 8.771 1.00 . A A . 54 ARG CG 1 1
6 8466 1 1 91 ARG CZ C -0.061 13.090 11.041 1.00 . A A . 54 ARG CZ 1 1
6 8467 1 1 91 ARG H H -0.132 12.305 5.204 1.00 . A A . 54 ARG H 1 1
6 8468 1 1 91 ARG HA H -1.196 10.060 6.707 1.00 . A A . 54 ARG HA 1 1
6 8469 1 1 91 ARG HB2 H -1.411 12.731 7.678 1.00 . A A . 54 ARG HB2 1 1
6 8470 1 1 91 ARG HB3 H -3.008 12.219 7.152 1.00 . A A . 54 ARG HB3 1 1
6 8471 1 1 91 ARG HD2 H -2.363 12.979 9.762 1.00 . A A . 54 ARG HD2 1 1
6 8472 1 1 91 ARG HD3 H -2.536 11.579 10.821 1.00 . A A . 54 ARG HD3 1 1
6 8473 1 1 91 ARG HE H 0.016 11.368 10.036 1.00 . A A . 54 ARG HE 1 1
6 8474 1 1 91 ARG HG2 H -3.216 10.703 8.809 1.00 . A A . 54 ARG HG2 1 1
6 8475 1 1 91 ARG HG3 H -1.501 10.288 8.795 1.00 . A A . 54 ARG HG3 1 1
6 8476 1 1 91 ARG HH11 H -1.819 14.059 11.273 1.00 . A A . 54 ARG HH11 1 1
6 8477 1 1 91 ARG HH12 H -0.447 14.825 12.003 1.00 . A A . 54 ARG HH12 1 1
6 8478 1 1 91 ARG HH21 H 1.826 12.369 10.992 1.00 . A A . 54 ARG HH21 1 1
6 8479 1 1 91 ARG HH22 H 1.624 13.865 11.841 1.00 . A A . 54 ARG HH22 1 1
6 8480 1 1 91 ARG N N -0.138 11.660 5.942 1.00 . A A . 54 ARG N 1 1
6 8481 1 1 91 ARG NE N -0.578 12.086 10.340 1.00 . A A . 54 ARG NE 1 1
6 8482 1 1 91 ARG NH1 N -0.840 14.071 11.474 1.00 . A A . 54 ARG NH1 1 1
6 8483 1 1 91 ARG NH2 N 1.236 13.110 11.315 1.00 . A A . 54 ARG NH2 1 1
6 8484 1 1 91 ARG O O -2.389 11.845 4.305 1.00 . A A . 54 ARG O 1 1
6 8485 1 1 92 ILE C C -5.556 9.742 4.647 1.00 . A A . 55 ILE C 1 1
6 8486 1 1 92 ILE CA C -4.142 9.712 4.079 1.00 . A A . 55 ILE CA 1 1
6 8487 1 1 92 ILE CB C -3.908 8.369 3.351 1.00 . A A . 55 ILE CB 1 1
6 8488 1 1 92 ILE CD1 C -2.558 9.444 1.481 1.00 . A A . 55 ILE CD1 1 1
6 8489 1 1 92 ILE CG1 C -2.586 8.410 2.585 1.00 . A A . 55 ILE CG1 1 1
6 8490 1 1 92 ILE CG2 C -5.060 8.047 2.407 1.00 . A A . 55 ILE CG2 1 1
6 8491 1 1 92 ILE H H -3.108 9.250 5.867 1.00 . A A . 55 ILE H 1 1
6 8492 1 1 92 ILE HA H -4.029 10.515 3.365 1.00 . A A . 55 ILE HA 1 1
6 8493 1 1 92 ILE HB H -3.857 7.589 4.094 1.00 . A A . 55 ILE HB 1 1
6 8494 1 1 92 ILE HD11 H -2.800 10.413 1.888 1.00 . A A . 55 ILE HD11 1 1
6 8495 1 1 92 ILE HD12 H -3.281 9.181 0.723 1.00 . A A . 55 ILE HD12 1 1
6 8496 1 1 92 ILE HD13 H -1.572 9.474 1.041 1.00 . A A . 55 ILE HD13 1 1
6 8497 1 1 92 ILE HG12 H -1.786 8.639 3.273 1.00 . A A . 55 ILE HG12 1 1
6 8498 1 1 92 ILE HG13 H -2.406 7.442 2.139 1.00 . A A . 55 ILE HG13 1 1
6 8499 1 1 92 ILE HG21 H -5.918 8.651 2.655 1.00 . A A . 55 ILE HG21 1 1
6 8500 1 1 92 ILE HG22 H -5.317 7.001 2.500 1.00 . A A . 55 ILE HG22 1 1
6 8501 1 1 92 ILE HG23 H -4.758 8.251 1.390 1.00 . A A . 55 ILE HG23 1 1
6 8502 1 1 92 ILE N N -3.167 9.908 5.144 1.00 . A A . 55 ILE N 1 1
6 8503 1 1 92 ILE O O -5.875 8.998 5.573 1.00 . A A . 55 ILE O 1 1
6 8504 1 1 93 VAL C C -8.508 9.423 4.538 1.00 . A A . 56 VAL C 1 1
6 8505 1 1 93 VAL CA C -7.769 10.751 4.584 1.00 . A A . 56 VAL CA 1 1
6 8506 1 1 93 VAL CB C -8.557 11.799 3.775 1.00 . A A . 56 VAL CB 1 1
6 8507 1 1 93 VAL CG1 C -8.828 11.298 2.367 1.00 . A A . 56 VAL CG1 1 1
6 8508 1 1 93 VAL CG2 C -9.856 12.152 4.483 1.00 . A A . 56 VAL CG2 1 1
6 8509 1 1 93 VAL H H -6.086 11.210 3.384 1.00 . A A . 56 VAL H 1 1
6 8510 1 1 93 VAL HA H -7.729 11.081 5.611 1.00 . A A . 56 VAL HA 1 1
6 8511 1 1 93 VAL HB H -7.957 12.695 3.704 1.00 . A A . 56 VAL HB 1 1
6 8512 1 1 93 VAL HG11 H -9.683 10.636 2.380 1.00 . A A . 56 VAL HG11 1 1
6 8513 1 1 93 VAL HG12 H -7.962 10.762 2.003 1.00 . A A . 56 VAL HG12 1 1
6 8514 1 1 93 VAL HG13 H -9.032 12.138 1.721 1.00 . A A . 56 VAL HG13 1 1
6 8515 1 1 93 VAL HG21 H -10.453 12.785 3.843 1.00 . A A . 56 VAL HG21 1 1
6 8516 1 1 93 VAL HG22 H -9.636 12.674 5.402 1.00 . A A . 56 VAL HG22 1 1
6 8517 1 1 93 VAL HG23 H -10.402 11.247 4.704 1.00 . A A . 56 VAL HG23 1 1
6 8518 1 1 93 VAL N N -6.396 10.619 4.104 1.00 . A A . 56 VAL N 1 1
6 8519 1 1 93 VAL O O -8.204 8.555 3.721 1.00 . A A . 56 VAL O 1 1
6 8520 1 1 94 GLU C C -11.751 8.336 5.326 1.00 . A A . 57 GLU C 1 1
6 8521 1 1 94 GLU CA C -10.264 8.050 5.508 1.00 . A A . 57 GLU CA 1 1
6 8522 1 1 94 GLU CB C -10.022 7.356 6.849 1.00 . A A . 57 GLU CB 1 1
6 8523 1 1 94 GLU CD C -10.101 7.640 9.358 1.00 . A A . 57 GLU CD 1 1
6 8524 1 1 94 GLU CG C -10.704 8.037 8.024 1.00 . A A . 57 GLU CG 1 1
6 8525 1 1 94 GLU H H -9.669 10.001 6.060 1.00 . A A . 57 GLU H 1 1
6 8526 1 1 94 GLU HA H -9.937 7.398 4.713 1.00 . A A . 57 GLU HA 1 1
6 8527 1 1 94 GLU HB2 H -10.388 6.345 6.787 1.00 . A A . 57 GLU HB2 1 1
6 8528 1 1 94 GLU HB3 H -8.960 7.334 7.042 1.00 . A A . 57 GLU HB3 1 1
6 8529 1 1 94 GLU HG2 H -10.609 9.107 7.908 1.00 . A A . 57 GLU HG2 1 1
6 8530 1 1 94 GLU HG3 H -11.750 7.768 8.024 1.00 . A A . 57 GLU HG3 1 1
6 8531 1 1 94 GLU N N -9.479 9.272 5.432 1.00 . A A . 57 GLU N 1 1
6 8532 1 1 94 GLU O O -12.305 9.236 5.958 1.00 . A A . 57 GLU O 1 1
6 8533 1 1 94 GLU OE1 O -9.991 6.425 9.621 1.00 . A A . 57 GLU OE1 1 1
6 8534 1 1 94 GLU OE2 O -9.738 8.545 10.139 1.00 . A A . 57 GLU OE2 1 1
6 8535 1 1 95 ASN C C -14.337 6.531 3.382 1.00 . A A . 58 ASN C 1 1
6 8536 1 1 95 ASN CA C -13.810 7.724 4.174 1.00 . A A . 58 ASN CA 1 1
6 8537 1 1 95 ASN CB C -14.056 9.018 3.395 1.00 . A A . 58 ASN CB 1 1
6 8538 1 1 95 ASN CG C -15.113 9.893 4.039 1.00 . A A . 58 ASN CG 1 1
6 8539 1 1 95 ASN H H -11.885 6.869 3.981 1.00 . A A . 58 ASN H 1 1
6 8540 1 1 95 ASN HA H -14.331 7.775 5.118 1.00 . A A . 58 ASN HA 1 1
6 8541 1 1 95 ASN HB2 H -13.135 9.579 3.341 1.00 . A A . 58 ASN HB2 1 1
6 8542 1 1 95 ASN HB3 H -14.380 8.771 2.394 1.00 . A A . 58 ASN HB3 1 1
6 8543 1 1 95 ASN HD21 H -13.829 11.408 4.143 1.00 . A A . 58 ASN HD21 1 1
6 8544 1 1 95 ASN HD22 H -15.410 11.721 4.764 1.00 . A A . 58 ASN HD22 1 1
6 8545 1 1 95 ASN N N -12.387 7.564 4.453 1.00 . A A . 58 ASN N 1 1
6 8546 1 1 95 ASN ND2 N -14.747 11.133 4.347 1.00 . A A . 58 ASN ND2 1 1
6 8547 1 1 95 ASN O O -15.461 6.075 3.595 1.00 . A A . 58 ASN O 1 1
6 8548 1 1 95 ASN OD1 O -16.245 9.463 4.256 1.00 . A A . 58 ASN OD1 1 1
6 8549 1 1 96 GLY C C -14.084 5.272 0.192 1.00 . A A . 59 GLY C 1 1
6 8550 1 1 96 GLY CA C -13.904 4.899 1.649 1.00 . A A . 59 GLY CA 1 1
6 8551 1 1 96 GLY H H -12.634 6.445 2.342 1.00 . A A . 59 GLY H 1 1
6 8552 1 1 96 GLY HA2 H -13.144 4.136 1.724 1.00 . A A . 59 GLY HA2 1 1
6 8553 1 1 96 GLY HA3 H -14.836 4.503 2.025 1.00 . A A . 59 GLY HA3 1 1
6 8554 1 1 96 GLY N N -13.514 6.033 2.466 1.00 . A A . 59 GLY N 1 1
6 8555 1 1 96 GLY O O -14.593 4.482 -0.602 1.00 . A A . 59 GLY O 1 1
6 8556 1 1 97 SER C C -12.460 6.778 -2.278 1.00 . A A . 60 SER C 1 1
6 8557 1 1 97 SER CA C -13.774 6.963 -1.527 1.00 . A A . 60 SER CA 1 1
6 8558 1 1 97 SER CB C -14.177 8.439 -1.540 1.00 . A A . 60 SER CB 1 1
6 8559 1 1 97 SER H H -13.264 7.065 0.522 1.00 . A A . 60 SER H 1 1
6 8560 1 1 97 SER HA H -14.542 6.384 -2.019 1.00 . A A . 60 SER HA 1 1
6 8561 1 1 97 SER HB2 H -13.626 8.967 -0.776 1.00 . A A . 60 SER HB2 1 1
6 8562 1 1 97 SER HB3 H -13.948 8.863 -2.507 1.00 . A A . 60 SER HB3 1 1
6 8563 1 1 97 SER HG H -15.794 9.525 -1.330 1.00 . A A . 60 SER HG 1 1
6 8564 1 1 97 SER N N -13.661 6.482 -0.157 1.00 . A A . 60 SER N 1 1
6 8565 1 1 97 SER O O -12.138 7.553 -3.179 1.00 . A A . 60 SER O 1 1
6 8566 1 1 97 SER OG O -15.563 8.593 -1.291 1.00 . A A . 60 SER OG 1 1
6 8567 1 1 98 GLU C C -10.641 4.775 -3.892 1.00 . A A . 61 GLU C 1 1
6 8568 1 1 98 GLU CA C -10.425 5.478 -2.557 1.00 . A A . 61 GLU CA 1 1
6 8569 1 1 98 GLU CB C -9.520 4.640 -1.639 1.00 . A A . 61 GLU CB 1 1
6 8570 1 1 98 GLU CD C -10.707 2.582 -0.766 1.00 . A A . 61 GLU CD 1 1
6 8571 1 1 98 GLU CG C -9.705 3.132 -1.763 1.00 . A A . 61 GLU CG 1 1
6 8572 1 1 98 GLU H H -12.006 5.163 -1.183 1.00 . A A . 61 GLU H 1 1
6 8573 1 1 98 GLU HA H -9.947 6.428 -2.743 1.00 . A A . 61 GLU HA 1 1
6 8574 1 1 98 GLU HB2 H -8.490 4.870 -1.867 1.00 . A A . 61 GLU HB2 1 1
6 8575 1 1 98 GLU HB3 H -9.718 4.919 -0.614 1.00 . A A . 61 GLU HB3 1 1
6 8576 1 1 98 GLU HG2 H -10.045 2.894 -2.757 1.00 . A A . 61 GLU HG2 1 1
6 8577 1 1 98 GLU HG3 H -8.752 2.654 -1.588 1.00 . A A . 61 GLU HG3 1 1
6 8578 1 1 98 GLU N N -11.701 5.751 -1.907 1.00 . A A . 61 GLU N 1 1
6 8579 1 1 98 GLU O O -11.767 4.689 -4.384 1.00 . A A . 61 GLU O 1 1
6 8580 1 1 98 GLU OE1 O -11.921 2.783 -0.971 1.00 . A A . 61 GLU OE1 1 1
6 8581 1 1 98 GLU OE2 O -10.274 1.948 0.220 1.00 . A A . 61 GLU OE2 1 1
6 8582 1 1 99 GLN C C -8.820 2.294 -5.719 1.00 . A A . 62 GLN C 1 1
6 8583 1 1 99 GLN CA C -9.633 3.583 -5.755 1.00 . A A . 62 GLN CA 1 1
6 8584 1 1 99 GLN CB C -9.132 4.492 -6.878 1.00 . A A . 62 GLN CB 1 1
6 8585 1 1 99 GLN CD C -10.665 5.391 -8.674 1.00 . A A . 62 GLN CD 1 1
6 8586 1 1 99 GLN CG C -10.126 5.574 -7.269 1.00 . A A . 62 GLN CG 1 1
6 8587 1 1 99 GLN H H -8.688 4.377 -4.036 1.00 . A A . 62 GLN H 1 1
6 8588 1 1 99 GLN HA H -10.669 3.336 -5.938 1.00 . A A . 62 GLN HA 1 1
6 8589 1 1 99 GLN HB2 H -8.218 4.971 -6.558 1.00 . A A . 62 GLN HB2 1 1
6 8590 1 1 99 GLN HB3 H -8.926 3.889 -7.750 1.00 . A A . 62 GLN HB3 1 1
6 8591 1 1 99 GLN HE21 H -10.860 3.436 -8.370 1.00 . A A . 62 GLN HE21 1 1
6 8592 1 1 99 GLN HE22 H -11.336 4.004 -9.930 1.00 . A A . 62 GLN HE22 1 1
6 8593 1 1 99 GLN HG2 H -10.955 5.550 -6.577 1.00 . A A . 62 GLN HG2 1 1
6 8594 1 1 99 GLN HG3 H -9.635 6.535 -7.208 1.00 . A A . 62 GLN HG3 1 1
6 8595 1 1 99 GLN N N -9.559 4.276 -4.475 1.00 . A A . 62 GLN N 1 1
6 8596 1 1 99 GLN NE2 N -10.986 4.152 -9.026 1.00 . A A . 62 GLN NE2 1 1
6 8597 1 1 99 GLN O O -7.713 2.261 -5.184 1.00 . A A . 62 GLN O 1 1
6 8598 1 1 99 GLN OE1 O -10.792 6.353 -9.433 1.00 . A A . 62 GLN OE1 1 1
6 8599 1 1 100 GLY C C -8.739 -0.729 -7.654 1.00 . A A . 63 GLY C 1 1
6 8600 1 1 100 GLY CA C -8.692 -0.045 -6.303 1.00 . A A . 63 GLY CA 1 1
6 8601 1 1 100 GLY H H -10.268 1.313 -6.697 1.00 . A A . 63 GLY H 1 1
6 8602 1 1 100 GLY HA2 H -7.659 0.114 -6.031 1.00 . A A . 63 GLY HA2 1 1
6 8603 1 1 100 GLY HA3 H -9.148 -0.694 -5.569 1.00 . A A . 63 GLY HA3 1 1
6 8604 1 1 100 GLY N N -9.380 1.230 -6.288 1.00 . A A . 63 GLY N 1 1
6 8605 1 1 100 GLY O O -9.791 -0.798 -8.292 1.00 . A A . 63 GLY O 1 1
6 8606 1 1 101 SER C C -6.508 -3.099 -9.248 1.00 . A A . 64 SER C 1 1
6 8607 1 1 101 SER CA C -7.488 -1.937 -9.364 1.00 . A A . 64 SER CA 1 1
6 8608 1 1 101 SER CB C -7.033 -0.971 -10.461 1.00 . A A . 64 SER CB 1 1
6 8609 1 1 101 SER H H -6.793 -1.156 -7.527 1.00 . A A . 64 SER H 1 1
6 8610 1 1 101 SER HA H -8.465 -2.324 -9.615 1.00 . A A . 64 SER HA 1 1
6 8611 1 1 101 SER HB2 H -6.071 -0.558 -10.198 1.00 . A A . 64 SER HB2 1 1
6 8612 1 1 101 SER HB3 H -6.951 -1.505 -11.397 1.00 . A A . 64 SER HB3 1 1
6 8613 1 1 101 SER HG H -8.474 -0.051 -11.415 1.00 . A A . 64 SER HG 1 1
6 8614 1 1 101 SER N N -7.593 -1.242 -8.087 1.00 . A A . 64 SER N 1 1
6 8615 1 1 101 SER O O -5.296 -2.896 -9.196 1.00 . A A . 64 SER O 1 1
6 8616 1 1 101 SER OG O -7.956 0.092 -10.620 1.00 . A A . 64 SER OG 1 1
6 8617 1 1 102 TYR C C -6.379 -6.448 -10.244 1.00 . A A . 65 TYR C 1 1
6 8618 1 1 102 TYR CA C -6.204 -5.503 -9.058 1.00 . A A . 65 TYR CA 1 1
6 8619 1 1 102 TYR CB C -6.533 -6.229 -7.747 1.00 . A A . 65 TYR CB 1 1
6 8620 1 1 102 TYR CD1 C -5.000 -8.233 -7.594 1.00 . A A . 65 TYR CD1 1 1
6 8621 1 1 102 TYR CD2 C -7.319 -8.617 -7.998 1.00 . A A . 65 TYR CD2 1 1
6 8622 1 1 102 TYR CE1 C -4.766 -9.595 -7.622 1.00 . A A . 65 TYR CE1 1 1
6 8623 1 1 102 TYR CE2 C -7.092 -9.980 -8.027 1.00 . A A . 65 TYR CE2 1 1
6 8624 1 1 102 TYR CG C -6.279 -7.722 -7.780 1.00 . A A . 65 TYR CG 1 1
6 8625 1 1 102 TYR CZ C -5.816 -10.464 -7.839 1.00 . A A . 65 TYR CZ 1 1
6 8626 1 1 102 TYR H H -8.014 -4.416 -9.222 1.00 . A A . 65 TYR H 1 1
6 8627 1 1 102 TYR HA H -5.175 -5.178 -9.026 1.00 . A A . 65 TYR HA 1 1
6 8628 1 1 102 TYR HB2 H -5.932 -5.811 -6.955 1.00 . A A . 65 TYR HB2 1 1
6 8629 1 1 102 TYR HB3 H -7.578 -6.076 -7.516 1.00 . A A . 65 TYR HB3 1 1
6 8630 1 1 102 TYR HD1 H -4.181 -7.550 -7.424 1.00 . A A . 65 TYR HD1 1 1
6 8631 1 1 102 TYR HD2 H -8.318 -8.235 -8.146 1.00 . A A . 65 TYR HD2 1 1
6 8632 1 1 102 TYR HE1 H -3.765 -9.973 -7.475 1.00 . A A . 65 TYR HE1 1 1
6 8633 1 1 102 TYR HE2 H -7.914 -10.659 -8.198 1.00 . A A . 65 TYR HE2 1 1
6 8634 1 1 102 TYR HH H -6.075 -12.242 -7.155 1.00 . A A . 65 TYR HH 1 1
6 8635 1 1 102 TYR N N -7.039 -4.315 -9.190 1.00 . A A . 65 TYR N 1 1
6 8636 1 1 102 TYR O O -7.492 -6.661 -10.726 1.00 . A A . 65 TYR O 1 1
6 8637 1 1 102 TYR OH O -5.586 -11.821 -7.866 1.00 . A A . 65 TYR OH 1 1
6 8638 1 1 103 ASP C C -4.722 -9.306 -11.381 1.00 . A A . 66 ASP C 1 1
6 8639 1 1 103 ASP CA C -5.281 -7.953 -11.816 1.00 . A A . 66 ASP CA 1 1
6 8640 1 1 103 ASP CB C -4.466 -7.396 -12.985 1.00 . A A . 66 ASP CB 1 1
6 8641 1 1 103 ASP CG C -5.346 -6.900 -14.115 1.00 . A A . 66 ASP CG 1 1
6 8642 1 1 103 ASP H H -4.415 -6.808 -10.263 1.00 . A A . 66 ASP H 1 1
6 8643 1 1 103 ASP HA H -6.305 -8.083 -12.128 1.00 . A A . 66 ASP HA 1 1
6 8644 1 1 103 ASP HB2 H -3.863 -6.571 -12.635 1.00 . A A . 66 ASP HB2 1 1
6 8645 1 1 103 ASP HB3 H -3.821 -8.171 -13.368 1.00 . A A . 66 ASP HB3 1 1
6 8646 1 1 103 ASP N N -5.268 -7.018 -10.698 1.00 . A A . 66 ASP N 1 1
6 8647 1 1 103 ASP O O -3.645 -9.382 -10.790 1.00 . A A . 66 ASP O 1 1
6 8648 1 1 103 ASP OD1 O -5.929 -7.744 -14.827 1.00 . A A . 66 ASP OD1 1 1
6 8649 1 1 103 ASP OD2 O -5.454 -5.668 -14.288 1.00 . A A . 66 ASP OD2 1 1
6 8650 1 1 104 ALA C C -4.045 -12.296 -12.278 1.00 . A A . 67 ALA C 1 1
6 8651 1 1 104 ALA CA C -5.052 -11.715 -11.288 1.00 . A A . 67 ALA CA 1 1
6 8652 1 1 104 ALA CB C -6.258 -12.635 -11.168 1.00 . A A . 67 ALA CB 1 1
6 8653 1 1 104 ALA H H -6.321 -10.243 -12.128 1.00 . A A . 67 ALA H 1 1
6 8654 1 1 104 ALA HA H -4.584 -11.654 -10.317 1.00 . A A . 67 ALA HA 1 1
6 8655 1 1 104 ALA HB1 H -7.037 -12.297 -11.836 1.00 . A A . 67 ALA HB1 1 1
6 8656 1 1 104 ALA HB2 H -6.624 -12.617 -10.151 1.00 . A A . 67 ALA HB2 1 1
6 8657 1 1 104 ALA HB3 H -5.971 -13.642 -11.429 1.00 . A A . 67 ALA HB3 1 1
6 8658 1 1 104 ALA N N -5.467 -10.369 -11.664 1.00 . A A . 67 ALA N 1 1
6 8659 1 1 104 ALA O O -2.980 -12.771 -11.883 1.00 . A A . 67 ALA O 1 1
6 8660 1 1 105 ASP C C -2.123 -12.192 -14.527 1.00 . A A . 68 ASP C 1 1
6 8661 1 1 105 ASP CA C -3.518 -12.806 -14.600 1.00 . A A . 68 ASP CA 1 1
6 8662 1 1 105 ASP CB C -4.122 -12.558 -15.982 1.00 . A A . 68 ASP CB 1 1
6 8663 1 1 105 ASP CG C -3.922 -13.733 -16.920 1.00 . A A . 68 ASP CG 1 1
6 8664 1 1 105 ASP H H -5.258 -11.888 -13.813 1.00 . A A . 68 ASP H 1 1
6 8665 1 1 105 ASP HA H -3.434 -13.870 -14.441 1.00 . A A . 68 ASP HA 1 1
6 8666 1 1 105 ASP HB2 H -5.183 -12.382 -15.879 1.00 . A A . 68 ASP HB2 1 1
6 8667 1 1 105 ASP HB3 H -3.658 -11.687 -16.421 1.00 . A A . 68 ASP HB3 1 1
6 8668 1 1 105 ASP N N -4.391 -12.269 -13.560 1.00 . A A . 68 ASP N 1 1
6 8669 1 1 105 ASP O O -1.122 -12.879 -14.731 1.00 . A A . 68 ASP O 1 1
6 8670 1 1 105 ASP OD1 O -4.214 -14.876 -16.510 1.00 . A A . 68 ASP OD1 1 1
6 8671 1 1 105 ASP OD2 O -3.474 -13.509 -18.063 1.00 . A A . 68 ASP OD2 1 1
6 8672 1 1 106 LYS C C -0.302 -10.110 -12.711 1.00 . A A . 69 LYS C 1 1
6 8673 1 1 106 LYS CA C -0.787 -10.193 -14.155 1.00 . A A . 69 LYS CA 1 1
6 8674 1 1 106 LYS CB C -0.918 -8.786 -14.740 1.00 . A A . 69 LYS CB 1 1
6 8675 1 1 106 LYS CD C -2.461 -7.396 -16.179 1.00 . A A . 69 LYS CD 1 1
6 8676 1 1 106 LYS CE C -1.688 -6.252 -15.537 1.00 . A A . 69 LYS CE 1 1
6 8677 1 1 106 LYS CG C -1.744 -8.733 -16.017 1.00 . A A . 69 LYS CG 1 1
6 8678 1 1 106 LYS H H -2.894 -10.397 -14.098 1.00 . A A . 69 LYS H 1 1
6 8679 1 1 106 LYS HA H -0.064 -10.746 -14.734 1.00 . A A . 69 LYS HA 1 1
6 8680 1 1 106 LYS HB2 H -1.386 -8.147 -14.006 1.00 . A A . 69 LYS HB2 1 1
6 8681 1 1 106 LYS HB3 H 0.069 -8.407 -14.959 1.00 . A A . 69 LYS HB3 1 1
6 8682 1 1 106 LYS HD2 H -2.575 -7.189 -17.233 1.00 . A A . 69 LYS HD2 1 1
6 8683 1 1 106 LYS HD3 H -3.435 -7.464 -15.717 1.00 . A A . 69 LYS HD3 1 1
6 8684 1 1 106 LYS HE2 H -1.810 -6.310 -14.465 1.00 . A A . 69 LYS HE2 1 1
6 8685 1 1 106 LYS HE3 H -0.642 -6.356 -15.786 1.00 . A A . 69 LYS HE3 1 1
6 8686 1 1 106 LYS HG2 H -1.091 -8.881 -16.863 1.00 . A A . 69 LYS HG2 1 1
6 8687 1 1 106 LYS HG3 H -2.481 -9.522 -15.987 1.00 . A A . 69 LYS HG3 1 1
6 8688 1 1 106 LYS HZ1 H -1.371 -4.258 -16.074 1.00 . A A . 69 LYS HZ1 1 1
6 8689 1 1 106 LYS HZ2 H -2.870 -4.540 -15.341 1.00 . A A . 69 LYS HZ2 1 1
6 8690 1 1 106 LYS HZ3 H -2.610 -5.014 -16.943 1.00 . A A . 69 LYS HZ3 1 1
6 8691 1 1 106 LYS N N -2.062 -10.895 -14.244 1.00 . A A . 69 LYS N 1 1
6 8692 1 1 106 LYS NZ N -2.168 -4.923 -16.007 1.00 . A A . 69 LYS NZ 1 1
6 8693 1 1 106 LYS O O 0.883 -9.896 -12.458 1.00 . A A . 69 LYS O 1 1
6 8694 1 1 107 GLY C C -0.358 -8.839 -9.962 1.00 . A A . 70 GLY C 1 1
6 8695 1 1 107 GLY CA C -0.863 -10.212 -10.365 1.00 . A A . 70 GLY CA 1 1
6 8696 1 1 107 GLY H H -2.153 -10.441 -12.028 1.00 . A A . 70 GLY H 1 1
6 8697 1 1 107 GLY HA2 H -1.730 -10.454 -9.770 1.00 . A A . 70 GLY HA2 1 1
6 8698 1 1 107 GLY HA3 H -0.089 -10.940 -10.168 1.00 . A A . 70 GLY HA3 1 1
6 8699 1 1 107 GLY N N -1.223 -10.277 -11.769 1.00 . A A . 70 GLY N 1 1
6 8700 1 1 107 GLY O O 0.795 -8.688 -9.559 1.00 . A A . 70 GLY O 1 1
6 8701 1 1 108 ILE C C -2.043 -5.728 -9.105 1.00 . A A . 71 ILE C 1 1
6 8702 1 1 108 ILE CA C -0.862 -6.470 -9.721 1.00 . A A . 71 ILE CA 1 1
6 8703 1 1 108 ILE CB C -0.362 -5.689 -10.953 1.00 . A A . 71 ILE CB 1 1
6 8704 1 1 108 ILE CD1 C 1.153 -6.012 -12.973 1.00 . A A . 71 ILE CD1 1 1
6 8705 1 1 108 ILE CG1 C 0.902 -6.340 -11.518 1.00 . A A . 71 ILE CG1 1 1
6 8706 1 1 108 ILE CG2 C -0.098 -4.233 -10.597 1.00 . A A . 71 ILE CG2 1 1
6 8707 1 1 108 ILE H H -2.127 -8.026 -10.403 1.00 . A A . 71 ILE H 1 1
6 8708 1 1 108 ILE HA H -0.060 -6.512 -8.999 1.00 . A A . 71 ILE HA 1 1
6 8709 1 1 108 ILE HB H -1.137 -5.715 -11.706 1.00 . A A . 71 ILE HB 1 1
6 8710 1 1 108 ILE HD11 H 0.670 -5.077 -13.219 1.00 . A A . 71 ILE HD11 1 1
6 8711 1 1 108 ILE HD12 H 0.751 -6.799 -13.595 1.00 . A A . 71 ILE HD12 1 1
6 8712 1 1 108 ILE HD13 H 2.215 -5.925 -13.144 1.00 . A A . 71 ILE HD13 1 1
6 8713 1 1 108 ILE HG12 H 1.757 -6.003 -10.951 1.00 . A A . 71 ILE HG12 1 1
6 8714 1 1 108 ILE HG13 H 0.816 -7.414 -11.429 1.00 . A A . 71 ILE HG13 1 1
6 8715 1 1 108 ILE HG21 H -0.463 -3.596 -11.390 1.00 . A A . 71 ILE HG21 1 1
6 8716 1 1 108 ILE HG22 H 0.964 -4.080 -10.472 1.00 . A A . 71 ILE HG22 1 1
6 8717 1 1 108 ILE HG23 H -0.607 -3.988 -9.677 1.00 . A A . 71 ILE HG23 1 1
6 8718 1 1 108 ILE N N -1.224 -7.838 -10.074 1.00 . A A . 71 ILE N 1 1
6 8719 1 1 108 ILE O O -3.078 -5.547 -9.746 1.00 . A A . 71 ILE O 1 1
6 8720 1 1 109 PHE C C -2.516 -3.129 -6.891 1.00 . A A . 72 PHE C 1 1
6 8721 1 1 109 PHE CA C -2.931 -4.574 -7.155 1.00 . A A . 72 PHE CA 1 1
6 8722 1 1 109 PHE CB C -3.268 -5.269 -5.834 1.00 . A A . 72 PHE CB 1 1
6 8723 1 1 109 PHE CD1 C -5.153 -3.668 -5.415 1.00 . A A . 72 PHE CD1 1 1
6 8724 1 1 109 PHE CD2 C -3.854 -4.401 -3.556 1.00 . A A . 72 PHE CD2 1 1
6 8725 1 1 109 PHE CE1 C -5.928 -2.894 -4.573 1.00 . A A . 72 PHE CE1 1 1
6 8726 1 1 109 PHE CE2 C -4.626 -3.629 -2.708 1.00 . A A . 72 PHE CE2 1 1
6 8727 1 1 109 PHE CG C -4.109 -4.430 -4.916 1.00 . A A . 72 PHE CG 1 1
6 8728 1 1 109 PHE CZ C -5.664 -2.875 -3.218 1.00 . A A . 72 PHE CZ 1 1
6 8729 1 1 109 PHE H H -1.030 -5.472 -7.400 1.00 . A A . 72 PHE H 1 1
6 8730 1 1 109 PHE HA H -3.808 -4.573 -7.784 1.00 . A A . 72 PHE HA 1 1
6 8731 1 1 109 PHE HB2 H -3.810 -6.180 -6.042 1.00 . A A . 72 PHE HB2 1 1
6 8732 1 1 109 PHE HB3 H -2.351 -5.512 -5.319 1.00 . A A . 72 PHE HB3 1 1
6 8733 1 1 109 PHE HD1 H -5.360 -3.683 -6.475 1.00 . A A . 72 PHE HD1 1 1
6 8734 1 1 109 PHE HD2 H -3.043 -4.992 -3.155 1.00 . A A . 72 PHE HD2 1 1
6 8735 1 1 109 PHE HE1 H -6.739 -2.305 -4.975 1.00 . A A . 72 PHE HE1 1 1
6 8736 1 1 109 PHE HE2 H -4.417 -3.616 -1.648 1.00 . A A . 72 PHE HE2 1 1
6 8737 1 1 109 PHE HZ H -6.268 -2.269 -2.557 1.00 . A A . 72 PHE HZ 1 1
6 8738 1 1 109 PHE N N -1.879 -5.298 -7.857 1.00 . A A . 72 PHE N 1 1
6 8739 1 1 109 PHE O O -1.565 -2.870 -6.154 1.00 . A A . 72 PHE O 1 1
6 8740 1 1 110 THR C C -4.146 -0.051 -6.715 1.00 . A A . 73 THR C 1 1
6 8741 1 1 110 THR CA C -2.953 -0.774 -7.332 1.00 . A A . 73 THR CA 1 1
6 8742 1 1 110 THR CB C -2.604 -0.117 -8.681 1.00 . A A . 73 THR CB 1 1
6 8743 1 1 110 THR CG2 C -2.124 1.311 -8.479 1.00 . A A . 73 THR CG2 1 1
6 8744 1 1 110 THR H H -3.985 -2.466 -8.072 1.00 . A A . 73 THR H 1 1
6 8745 1 1 110 THR HA H -2.103 -0.677 -6.674 1.00 . A A . 73 THR HA 1 1
6 8746 1 1 110 THR HB H -3.491 -0.095 -9.293 1.00 . A A . 73 THR HB 1 1
6 8747 1 1 110 THR HG1 H -1.192 -1.494 -8.769 1.00 . A A . 73 THR HG1 1 1
6 8748 1 1 110 THR HG21 H -2.345 1.625 -7.470 1.00 . A A . 73 THR HG21 1 1
6 8749 1 1 110 THR HG22 H -2.630 1.962 -9.178 1.00 . A A . 73 THR HG22 1 1
6 8750 1 1 110 THR HG23 H -1.058 1.361 -8.647 1.00 . A A . 73 THR HG23 1 1
6 8751 1 1 110 THR N N -3.238 -2.194 -7.498 1.00 . A A . 73 THR N 1 1
6 8752 1 1 110 THR O O -5.276 -0.200 -7.178 1.00 . A A . 73 THR O 1 1
6 8753 1 1 110 THR OG1 O -1.578 -0.847 -9.365 1.00 . A A . 73 THR OG1 1 1
6 8754 1 1 111 ILE C C -4.573 2.858 -4.590 1.00 . A A . 74 ILE C 1 1
6 8755 1 1 111 ILE CA C -4.969 1.435 -4.977 1.00 . A A . 74 ILE CA 1 1
6 8756 1 1 111 ILE CB C -5.413 0.686 -3.705 1.00 . A A . 74 ILE CB 1 1
6 8757 1 1 111 ILE CD1 C -7.800 0.842 -2.834 1.00 . A A . 74 ILE CD1 1 1
6 8758 1 1 111 ILE CG1 C -6.446 1.510 -2.933 1.00 . A A . 74 ILE CG1 1 1
6 8759 1 1 111 ILE CG2 C -4.211 0.377 -2.824 1.00 . A A . 74 ILE CG2 1 1
6 8760 1 1 111 ILE H H -2.976 0.783 -5.321 1.00 . A A . 74 ILE H 1 1
6 8761 1 1 111 ILE HA H -5.813 1.480 -5.649 1.00 . A A . 74 ILE HA 1 1
6 8762 1 1 111 ILE HB H -5.859 -0.250 -4.002 1.00 . A A . 74 ILE HB 1 1
6 8763 1 1 111 ILE HD11 H -8.553 1.488 -3.260 1.00 . A A . 74 ILE HD11 1 1
6 8764 1 1 111 ILE HD12 H -8.032 0.652 -1.797 1.00 . A A . 74 ILE HD12 1 1
6 8765 1 1 111 ILE HD13 H -7.782 -0.093 -3.376 1.00 . A A . 74 ILE HD13 1 1
6 8766 1 1 111 ILE HG12 H -6.087 1.677 -1.929 1.00 . A A . 74 ILE HG12 1 1
6 8767 1 1 111 ILE HG13 H -6.579 2.462 -3.426 1.00 . A A . 74 ILE HG13 1 1
6 8768 1 1 111 ILE HG21 H -3.391 1.026 -3.092 1.00 . A A . 74 ILE HG21 1 1
6 8769 1 1 111 ILE HG22 H -3.916 -0.653 -2.966 1.00 . A A . 74 ILE HG22 1 1
6 8770 1 1 111 ILE HG23 H -4.474 0.535 -1.788 1.00 . A A . 74 ILE HG23 1 1
6 8771 1 1 111 ILE N N -3.895 0.716 -5.657 1.00 . A A . 74 ILE N 1 1
6 8772 1 1 111 ILE O O -3.624 3.067 -3.834 1.00 . A A . 74 ILE O 1 1
6 8773 1 1 112 ARG C C -5.786 5.627 -3.500 1.00 . A A . 75 ARG C 1 1
6 8774 1 1 112 ARG CA C -5.073 5.239 -4.789 1.00 . A A . 75 ARG CA 1 1
6 8775 1 1 112 ARG CB C -5.539 6.144 -5.934 1.00 . A A . 75 ARG CB 1 1
6 8776 1 1 112 ARG CD C -4.765 6.438 -8.315 1.00 . A A . 75 ARG CD 1 1
6 8777 1 1 112 ARG CG C -5.429 5.505 -7.311 1.00 . A A . 75 ARG CG 1 1
6 8778 1 1 112 ARG CZ C -6.068 8.505 -8.022 1.00 . A A . 75 ARG CZ 1 1
6 8779 1 1 112 ARG H H -6.076 3.605 -5.684 1.00 . A A . 75 ARG H 1 1
6 8780 1 1 112 ARG HA H -4.012 5.367 -4.644 1.00 . A A . 75 ARG HA 1 1
6 8781 1 1 112 ARG HB2 H -6.571 6.409 -5.767 1.00 . A A . 75 ARG HB2 1 1
6 8782 1 1 112 ARG HB3 H -4.941 7.042 -5.929 1.00 . A A . 75 ARG HB3 1 1
6 8783 1 1 112 ARG HD2 H -3.713 6.203 -8.364 1.00 . A A . 75 ARG HD2 1 1
6 8784 1 1 112 ARG HD3 H -5.214 6.277 -9.286 1.00 . A A . 75 ARG HD3 1 1
6 8785 1 1 112 ARG HE H -4.121 8.319 -7.634 1.00 . A A . 75 ARG HE 1 1
6 8786 1 1 112 ARG HG2 H -4.844 4.602 -7.234 1.00 . A A . 75 ARG HG2 1 1
6 8787 1 1 112 ARG HG3 H -6.422 5.263 -7.662 1.00 . A A . 75 ARG HG3 1 1
6 8788 1 1 112 ARG HH11 H -7.123 6.931 -8.725 1.00 . A A . 75 ARG HH11 1 1
6 8789 1 1 112 ARG HH12 H -8.026 8.392 -8.507 1.00 . A A . 75 ARG HH12 1 1
6 8790 1 1 112 ARG HH21 H -5.302 10.248 -7.344 1.00 . A A . 75 ARG HH21 1 1
6 8791 1 1 112 ARG HH22 H -6.992 10.277 -7.722 1.00 . A A . 75 ARG HH22 1 1
6 8792 1 1 112 ARG N N -5.325 3.834 -5.098 1.00 . A A . 75 ARG N 1 1
6 8793 1 1 112 ARG NE N -4.917 7.844 -7.951 1.00 . A A . 75 ARG NE 1 1
6 8794 1 1 112 ARG NH1 N -7.162 7.892 -8.453 1.00 . A A . 75 ARG NH1 1 1
6 8795 1 1 112 ARG NH2 N -6.126 9.782 -7.667 1.00 . A A . 75 ARG NH2 1 1
6 8796 1 1 112 ARG O O -6.875 5.134 -3.209 1.00 . A A . 75 ARG O 1 1
6 8797 1 1 113 LEU C C -5.644 8.456 -1.315 1.00 . A A . 76 LEU C 1 1
6 8798 1 1 113 LEU CA C -5.735 6.942 -1.463 1.00 . A A . 76 LEU CA 1 1
6 8799 1 1 113 LEU CB C -5.014 6.257 -0.303 1.00 . A A . 76 LEU CB 1 1
6 8800 1 1 113 LEU CD1 C -3.465 4.289 -0.163 1.00 . A A . 76 LEU CD1 1 1
6 8801 1 1 113 LEU CD2 C -5.854 4.051 0.537 1.00 . A A . 76 LEU CD2 1 1
6 8802 1 1 113 LEU CG C -4.896 4.737 -0.424 1.00 . A A . 76 LEU CG 1 1
6 8803 1 1 113 LEU H H -4.291 6.856 -3.006 1.00 . A A . 76 LEU H 1 1
6 8804 1 1 113 LEU HA H -6.774 6.652 -1.451 1.00 . A A . 76 LEU HA 1 1
6 8805 1 1 113 LEU HB2 H -4.019 6.671 -0.231 1.00 . A A . 76 LEU HB2 1 1
6 8806 1 1 113 LEU HB3 H -5.546 6.482 0.603 1.00 . A A . 76 LEU HB3 1 1
6 8807 1 1 113 LEU HD11 H -2.830 4.627 -0.969 1.00 . A A . 76 LEU HD11 1 1
6 8808 1 1 113 LEU HD12 H -3.431 3.211 -0.106 1.00 . A A . 76 LEU HD12 1 1
6 8809 1 1 113 LEU HD13 H -3.121 4.711 0.769 1.00 . A A . 76 LEU HD13 1 1
6 8810 1 1 113 LEU HD21 H -5.306 3.364 1.164 1.00 . A A . 76 LEU HD21 1 1
6 8811 1 1 113 LEU HD22 H -6.601 3.510 -0.023 1.00 . A A . 76 LEU HD22 1 1
6 8812 1 1 113 LEU HD23 H -6.337 4.795 1.155 1.00 . A A . 76 LEU HD23 1 1
6 8813 1 1 113 LEU HG H -5.159 4.440 -1.429 1.00 . A A . 76 LEU HG 1 1
6 8814 1 1 113 LEU N N -5.161 6.503 -2.727 1.00 . A A . 76 LEU N 1 1
6 8815 1 1 113 LEU O O -4.566 9.035 -1.413 1.00 . A A . 76 LEU O 1 1
6 8816 1 1 114 PRO C C -6.024 11.031 0.318 1.00 . A A . 77 PRO C 1 1
6 8817 1 1 114 PRO CA C -6.825 10.574 -0.898 1.00 . A A . 77 PRO CA 1 1
6 8818 1 1 114 PRO CB C -8.317 10.874 -0.719 1.00 . A A . 77 PRO CB 1 1
6 8819 1 1 114 PRO CD C -8.111 8.503 -0.922 1.00 . A A . 77 PRO CD 1 1
6 8820 1 1 114 PRO CG C -8.915 9.587 -0.263 1.00 . A A . 77 PRO CG 1 1
6 8821 1 1 114 PRO HA H -6.457 11.083 -1.779 1.00 . A A . 77 PRO HA 1 1
6 8822 1 1 114 PRO HB2 H -8.443 11.652 0.016 1.00 . A A . 77 PRO HB2 1 1
6 8823 1 1 114 PRO HB3 H -8.738 11.190 -1.662 1.00 . A A . 77 PRO HB3 1 1
6 8824 1 1 114 PRO HD2 H -8.065 7.628 -0.290 1.00 . A A . 77 PRO HD2 1 1
6 8825 1 1 114 PRO HD3 H -8.530 8.253 -1.885 1.00 . A A . 77 PRO HD3 1 1
6 8826 1 1 114 PRO HG2 H -8.842 9.507 0.811 1.00 . A A . 77 PRO HG2 1 1
6 8827 1 1 114 PRO HG3 H -9.948 9.530 -0.576 1.00 . A A . 77 PRO HG3 1 1
6 8828 1 1 114 PRO N N -6.783 9.119 -1.066 1.00 . A A . 77 PRO N 1 1
6 8829 1 1 114 PRO O O -5.878 10.294 1.295 1.00 . A A . 77 PRO O 1 1
6 8830 1 1 115 LYS C C -5.584 13.671 2.256 1.00 . A A . 78 LYS C 1 1
6 8831 1 1 115 LYS CA C -4.722 12.805 1.348 1.00 . A A . 78 LYS CA 1 1
6 8832 1 1 115 LYS CB C -3.550 13.619 0.797 1.00 . A A . 78 LYS CB 1 1
6 8833 1 1 115 LYS CD C -1.230 12.821 0.251 1.00 . A A . 78 LYS CD 1 1
6 8834 1 1 115 LYS CE C -0.428 11.805 -0.546 1.00 . A A . 78 LYS CE 1 1
6 8835 1 1 115 LYS CG C -2.686 12.846 -0.186 1.00 . A A . 78 LYS CG 1 1
6 8836 1 1 115 LYS H H -5.667 12.804 -0.539 1.00 . A A . 78 LYS H 1 1
6 8837 1 1 115 LYS HA H -4.333 11.979 1.924 1.00 . A A . 78 LYS HA 1 1
6 8838 1 1 115 LYS HB2 H -3.937 14.493 0.294 1.00 . A A . 78 LYS HB2 1 1
6 8839 1 1 115 LYS HB3 H -2.926 13.935 1.621 1.00 . A A . 78 LYS HB3 1 1
6 8840 1 1 115 LYS HD2 H -0.801 13.800 0.100 1.00 . A A . 78 LYS HD2 1 1
6 8841 1 1 115 LYS HD3 H -1.183 12.561 1.299 1.00 . A A . 78 LYS HD3 1 1
6 8842 1 1 115 LYS HE2 H -0.594 10.824 -0.127 1.00 . A A . 78 LYS HE2 1 1
6 8843 1 1 115 LYS HE3 H -0.771 11.819 -1.570 1.00 . A A . 78 LYS HE3 1 1
6 8844 1 1 115 LYS HG2 H -3.051 11.831 -0.248 1.00 . A A . 78 LYS HG2 1 1
6 8845 1 1 115 LYS HG3 H -2.754 13.315 -1.156 1.00 . A A . 78 LYS HG3 1 1
6 8846 1 1 115 LYS HZ1 H 1.577 11.223 -0.616 1.00 . A A . 78 LYS HZ1 1 1
6 8847 1 1 115 LYS HZ2 H 1.286 12.559 0.378 1.00 . A A . 78 LYS HZ2 1 1
6 8848 1 1 115 LYS HZ3 H 1.279 12.741 -1.302 1.00 . A A . 78 LYS HZ3 1 1
6 8849 1 1 115 LYS N N -5.509 12.253 0.255 1.00 . A A . 78 LYS N 1 1
6 8850 1 1 115 LYS NZ N 1.030 12.103 -0.520 1.00 . A A . 78 LYS NZ 1 1
6 8851 1 1 115 LYS O O -6.626 14.179 1.840 1.00 . A A . 78 LYS O 1 1
6 8852 1 1 116 GLU C C -5.499 16.136 4.293 1.00 . A A . 79 GLU C 1 1
6 8853 1 1 116 GLU CA C -5.866 14.664 4.455 1.00 . A A . 79 GLU CA 1 1
6 8854 1 1 116 GLU CB C -5.564 14.202 5.882 1.00 . A A . 79 GLU CB 1 1
6 8855 1 1 116 GLU CD C -4.822 16.274 7.123 1.00 . A A . 79 GLU CD 1 1
6 8856 1 1 116 GLU CG C -5.912 15.236 6.941 1.00 . A A . 79 GLU CG 1 1
6 8857 1 1 116 GLU H H -4.291 13.433 3.761 1.00 . A A . 79 GLU H 1 1
6 8858 1 1 116 GLU HA H -6.922 14.544 4.262 1.00 . A A . 79 GLU HA 1 1
6 8859 1 1 116 GLU HB2 H -6.129 13.306 6.085 1.00 . A A . 79 GLU HB2 1 1
6 8860 1 1 116 GLU HB3 H -4.510 13.979 5.961 1.00 . A A . 79 GLU HB3 1 1
6 8861 1 1 116 GLU HG2 H -6.822 15.739 6.650 1.00 . A A . 79 GLU HG2 1 1
6 8862 1 1 116 GLU HG3 H -6.066 14.729 7.883 1.00 . A A . 79 GLU HG3 1 1
6 8863 1 1 116 GLU N N -5.139 13.846 3.493 1.00 . A A . 79 GLU N 1 1
6 8864 1 1 116 GLU O O -6.072 17.005 4.948 1.00 . A A . 79 GLU O 1 1
6 8865 1 1 116 GLU OE1 O -3.658 15.880 7.346 1.00 . A A . 79 GLU OE1 1 1
6 8866 1 1 116 GLU OE2 O -5.132 17.481 7.041 1.00 . A A . 79 GLU OE2 1 1
6 8867 1 1 117 THR C C -3.559 17.921 1.742 1.00 . A A . 80 THR C 1 1
6 8868 1 1 117 THR CA C -4.096 17.773 3.161 1.00 . A A . 80 THR CA 1 1
6 8869 1 1 117 THR CB C -3.001 18.202 4.153 1.00 . A A . 80 THR CB 1 1
6 8870 1 1 117 THR CG2 C -2.540 19.622 3.869 1.00 . A A . 80 THR CG2 1 1
6 8871 1 1 117 THR H H -4.119 15.675 2.918 1.00 . A A . 80 THR H 1 1
6 8872 1 1 117 THR HA H -4.945 18.428 3.287 1.00 . A A . 80 THR HA 1 1
6 8873 1 1 117 THR HB H -2.155 17.540 4.041 1.00 . A A . 80 THR HB 1 1
6 8874 1 1 117 THR HG1 H -4.033 18.893 5.685 1.00 . A A . 80 THR HG1 1 1
6 8875 1 1 117 THR HG21 H -2.628 20.215 4.767 1.00 . A A . 80 THR HG21 1 1
6 8876 1 1 117 THR HG22 H -3.156 20.052 3.092 1.00 . A A . 80 THR HG22 1 1
6 8877 1 1 117 THR HG23 H -1.510 19.609 3.546 1.00 . A A . 80 THR HG23 1 1
6 8878 1 1 117 THR N N -4.539 16.409 3.411 1.00 . A A . 80 THR N 1 1
6 8879 1 1 117 THR O O -2.565 17.295 1.374 1.00 . A A . 80 THR O 1 1
6 8880 1 1 117 THR OG1 O -3.469 18.138 5.506 1.00 . A A . 80 THR OG1 1 1
6 8881 1 1 118 PRO C C -2.337 19.390 -0.572 1.00 . A A . 81 PRO C 1 1
6 8882 1 1 118 PRO CA C -3.805 18.992 -0.463 1.00 . A A . 81 PRO CA 1 1
6 8883 1 1 118 PRO CB C -4.706 20.144 -0.914 1.00 . A A . 81 PRO CB 1 1
6 8884 1 1 118 PRO CD C -5.409 19.539 1.292 1.00 . A A . 81 PRO CD 1 1
6 8885 1 1 118 PRO CG C -5.902 20.065 -0.028 1.00 . A A . 81 PRO CG 1 1
6 8886 1 1 118 PRO HA H -3.987 18.125 -1.082 1.00 . A A . 81 PRO HA 1 1
6 8887 1 1 118 PRO HB2 H -4.184 21.081 -0.791 1.00 . A A . 81 PRO HB2 1 1
6 8888 1 1 118 PRO HB3 H -4.977 20.010 -1.951 1.00 . A A . 81 PRO HB3 1 1
6 8889 1 1 118 PRO HD2 H -5.148 20.354 1.950 1.00 . A A . 81 PRO HD2 1 1
6 8890 1 1 118 PRO HD3 H -6.157 18.908 1.749 1.00 . A A . 81 PRO HD3 1 1
6 8891 1 1 118 PRO HG2 H -6.331 21.048 0.098 1.00 . A A . 81 PRO HG2 1 1
6 8892 1 1 118 PRO HG3 H -6.630 19.389 -0.452 1.00 . A A . 81 PRO HG3 1 1
6 8893 1 1 118 PRO N N -4.215 18.757 0.924 1.00 . A A . 81 PRO N 1 1
6 8894 1 1 118 PRO O O -1.815 20.106 0.283 1.00 . A A . 81 PRO O 1 1
6 8895 1 1 119 GLY C C 0.655 18.398 -0.992 1.00 . A A . 82 GLY C 1 1
6 8896 1 1 119 GLY CA C -0.276 19.251 -1.833 1.00 . A A . 82 GLY CA 1 1
6 8897 1 1 119 GLY H H -2.148 18.367 -2.283 1.00 . A A . 82 GLY H 1 1
6 8898 1 1 119 GLY HA2 H -0.035 19.106 -2.876 1.00 . A A . 82 GLY HA2 1 1
6 8899 1 1 119 GLY HA3 H -0.119 20.290 -1.582 1.00 . A A . 82 GLY HA3 1 1
6 8900 1 1 119 GLY N N -1.678 18.927 -1.630 1.00 . A A . 82 GLY N 1 1
6 8901 1 1 119 GLY O O 1.874 18.563 -1.050 1.00 . A A . 82 GLY O 1 1
6 8902 1 1 120 GLN C C 1.716 15.648 -0.224 1.00 . A A . 83 GLN C 1 1
6 8903 1 1 120 GLN CA C 0.885 16.599 0.630 1.00 . A A . 83 GLN CA 1 1
6 8904 1 1 120 GLN CB C -0.023 15.805 1.572 1.00 . A A . 83 GLN CB 1 1
6 8905 1 1 120 GLN CD C 1.547 14.981 3.371 1.00 . A A . 83 GLN CD 1 1
6 8906 1 1 120 GLN CG C 0.655 14.601 2.205 1.00 . A A . 83 GLN CG 1 1
6 8907 1 1 120 GLN H H -0.889 17.389 -0.219 1.00 . A A . 83 GLN H 1 1
6 8908 1 1 120 GLN HA H 1.550 17.214 1.218 1.00 . A A . 83 GLN HA 1 1
6 8909 1 1 120 GLN HB2 H -0.359 16.458 2.364 1.00 . A A . 83 GLN HB2 1 1
6 8910 1 1 120 GLN HB3 H -0.881 15.456 1.018 1.00 . A A . 83 GLN HB3 1 1
6 8911 1 1 120 GLN HE21 H 0.212 14.262 4.657 1.00 . A A . 83 GLN HE21 1 1
6 8912 1 1 120 GLN HE22 H 1.643 14.929 5.356 1.00 . A A . 83 GLN HE22 1 1
6 8913 1 1 120 GLN HG2 H -0.105 13.922 2.560 1.00 . A A . 83 GLN HG2 1 1
6 8914 1 1 120 GLN HG3 H 1.257 14.106 1.457 1.00 . A A . 83 GLN HG3 1 1
6 8915 1 1 120 GLN N N 0.087 17.481 -0.216 1.00 . A A . 83 GLN N 1 1
6 8916 1 1 120 GLN NE2 N 1.087 14.696 4.584 1.00 . A A . 83 GLN NE2 1 1
6 8917 1 1 120 GLN O O 1.176 14.908 -1.047 1.00 . A A . 83 GLN O 1 1
6 8918 1 1 120 GLN OE1 O 2.635 15.524 3.184 1.00 . A A . 83 GLN OE1 1 1
6 8919 1 1 121 HIS C C 4.748 13.907 0.091 1.00 . A A . 84 HIS C 1 1
6 8920 1 1 121 HIS CA C 3.935 14.835 -0.809 1.00 . A A . 84 HIS CA 1 1
6 8921 1 1 121 HIS CB C 4.879 15.708 -1.639 1.00 . A A . 84 HIS CB 1 1
6 8922 1 1 121 HIS CD2 C 6.226 13.650 -2.461 1.00 . A A . 84 HIS CD2 1 1
6 8923 1 1 121 HIS CE1 C 7.117 14.550 -4.251 1.00 . A A . 84 HIS CE1 1 1
6 8924 1 1 121 HIS CG C 5.790 14.930 -2.535 1.00 . A A . 84 HIS CG 1 1
6 8925 1 1 121 HIS H H 3.407 16.306 0.621 1.00 . A A . 84 HIS H 1 1
6 8926 1 1 121 HIS HA H 3.336 14.237 -1.479 1.00 . A A . 84 HIS HA 1 1
6 8927 1 1 121 HIS HB2 H 4.294 16.371 -2.258 1.00 . A A . 84 HIS HB2 1 1
6 8928 1 1 121 HIS HB3 H 5.492 16.296 -0.970 1.00 . A A . 84 HIS HB3 1 1
6 8929 1 1 121 HIS HD1 H 6.243 16.381 -3.993 1.00 . A A . 84 HIS HD1 1 1
6 8930 1 1 121 HIS HD2 H 5.974 12.930 -1.696 1.00 . A A . 84 HIS HD2 1 1
6 8931 1 1 121 HIS HE1 H 7.691 14.687 -5.157 1.00 . A A . 84 HIS HE1 1 1
6 8932 1 1 121 HIS HE2 H 7.447 12.582 -3.794 1.00 . A A . 84 HIS HE2 1 1
6 8933 1 1 121 HIS N N 3.032 15.685 -0.039 1.00 . A A . 84 HIS N 1 1
6 8934 1 1 121 HIS ND1 N 6.366 15.466 -3.667 1.00 . A A . 84 HIS ND1 1 1
6 8935 1 1 121 HIS NE2 N 7.050 13.440 -3.540 1.00 . A A . 84 HIS NE2 1 1
6 8936 1 1 121 HIS O O 5.605 14.359 0.850 1.00 . A A . 84 HIS O 1 1
6 8937 1 1 122 PHE C C 6.581 11.364 0.191 1.00 . A A . 85 PHE C 1 1
6 8938 1 1 122 PHE CA C 5.197 11.615 0.781 1.00 . A A . 85 PHE CA 1 1
6 8939 1 1 122 PHE CB C 4.414 10.304 0.813 1.00 . A A . 85 PHE CB 1 1
6 8940 1 1 122 PHE CD1 C 2.672 11.538 2.139 1.00 . A A . 85 PHE CD1 1 1
6 8941 1 1 122 PHE CD2 C 2.110 9.409 1.222 1.00 . A A . 85 PHE CD2 1 1
6 8942 1 1 122 PHE CE1 C 1.404 11.641 2.681 1.00 . A A . 85 PHE CE1 1 1
6 8943 1 1 122 PHE CE2 C 0.842 9.506 1.762 1.00 . A A . 85 PHE CE2 1 1
6 8944 1 1 122 PHE CG C 3.038 10.422 1.405 1.00 . A A . 85 PHE CG 1 1
6 8945 1 1 122 PHE CZ C 0.489 10.624 2.492 1.00 . A A . 85 PHE CZ 1 1
6 8946 1 1 122 PHE H H 3.795 12.302 -0.636 1.00 . A A . 85 PHE H 1 1
6 8947 1 1 122 PHE HA H 5.302 11.994 1.787 1.00 . A A . 85 PHE HA 1 1
6 8948 1 1 122 PHE HB2 H 4.307 9.936 -0.195 1.00 . A A . 85 PHE HB2 1 1
6 8949 1 1 122 PHE HB3 H 4.964 9.584 1.393 1.00 . A A . 85 PHE HB3 1 1
6 8950 1 1 122 PHE HD1 H 3.387 12.334 2.288 1.00 . A A . 85 PHE HD1 1 1
6 8951 1 1 122 PHE HD2 H 2.386 8.535 0.652 1.00 . A A . 85 PHE HD2 1 1
6 8952 1 1 122 PHE HE1 H 1.130 12.516 3.251 1.00 . A A . 85 PHE HE1 1 1
6 8953 1 1 122 PHE HE2 H 0.128 8.710 1.611 1.00 . A A . 85 PHE HE2 1 1
6 8954 1 1 122 PHE HZ H -0.502 10.701 2.914 1.00 . A A . 85 PHE HZ 1 1
6 8955 1 1 122 PHE N N 4.483 12.606 -0.010 1.00 . A A . 85 PHE N 1 1
6 8956 1 1 122 PHE O O 6.748 10.504 -0.673 1.00 . A A . 85 PHE O 1 1
6 8957 1 1 123 GLU C C 9.590 10.703 0.617 1.00 . A A . 86 GLU C 1 1
6 8958 1 1 123 GLU CA C 8.929 11.996 0.145 1.00 . A A . 86 GLU CA 1 1
6 8959 1 1 123 GLU CB C 9.769 13.197 0.580 1.00 . A A . 86 GLU CB 1 1
6 8960 1 1 123 GLU CD C 11.576 14.733 -0.288 1.00 . A A . 86 GLU CD 1 1
6 8961 1 1 123 GLU CG C 10.257 14.047 -0.581 1.00 . A A . 86 GLU CG 1 1
6 8962 1 1 123 GLU H H 7.371 12.812 1.322 1.00 . A A . 86 GLU H 1 1
6 8963 1 1 123 GLU HA H 8.880 11.983 -0.933 1.00 . A A . 86 GLU HA 1 1
6 8964 1 1 123 GLU HB2 H 9.176 13.822 1.231 1.00 . A A . 86 GLU HB2 1 1
6 8965 1 1 123 GLU HB3 H 10.631 12.842 1.125 1.00 . A A . 86 GLU HB3 1 1
6 8966 1 1 123 GLU HG2 H 10.382 13.413 -1.446 1.00 . A A . 86 GLU HG2 1 1
6 8967 1 1 123 GLU HG3 H 9.514 14.801 -0.793 1.00 . A A . 86 GLU HG3 1 1
6 8968 1 1 123 GLU N N 7.566 12.128 0.647 1.00 . A A . 86 GLU N 1 1
6 8969 1 1 123 GLU O O 9.060 9.987 1.467 1.00 . A A . 86 GLU O 1 1
6 8970 1 1 123 GLU OE1 O 12.428 14.119 0.387 1.00 . A A . 86 GLU OE1 1 1
6 8971 1 1 123 GLU OE2 O 11.757 15.885 -0.735 1.00 . A A . 86 GLU OE2 1 1
6 8972 1 1 124 GLY C C 10.652 8.021 0.684 1.00 . A A . 87 GLY C 1 1
6 8973 1 1 124 GLY CA C 11.519 9.236 0.411 1.00 . A A . 87 GLY CA 1 1
6 8974 1 1 124 GLY H H 11.129 11.051 -0.605 1.00 . A A . 87 GLY H 1 1
6 8975 1 1 124 GLY HA2 H 12.193 9.002 -0.400 1.00 . A A . 87 GLY HA2 1 1
6 8976 1 1 124 GLY HA3 H 12.105 9.450 1.294 1.00 . A A . 87 GLY HA3 1 1
6 8977 1 1 124 GLY N N 10.764 10.425 0.056 1.00 . A A . 87 GLY N 1 1
6 8978 1 1 124 GLY O O 10.916 7.268 1.622 1.00 . A A . 87 GLY O 1 1
6 8979 1 1 125 LEU C C 9.493 5.365 -0.075 1.00 . A A . 88 LEU C 1 1
6 8980 1 1 125 LEU CA C 8.728 6.677 0.057 1.00 . A A . 88 LEU CA 1 1
6 8981 1 1 125 LEU CB C 7.592 6.714 -0.960 1.00 . A A . 88 LEU CB 1 1
6 8982 1 1 125 LEU CD1 C 5.354 7.616 -1.643 1.00 . A A . 88 LEU CD1 1 1
6 8983 1 1 125 LEU CD2 C 5.644 6.563 0.608 1.00 . A A . 88 LEU CD2 1 1
6 8984 1 1 125 LEU CG C 6.310 7.394 -0.480 1.00 . A A . 88 LEU CG 1 1
6 8985 1 1 125 LEU H H 9.448 8.454 -0.855 1.00 . A A . 88 LEU H 1 1
6 8986 1 1 125 LEU HA H 8.310 6.738 1.051 1.00 . A A . 88 LEU HA 1 1
6 8987 1 1 125 LEU HB2 H 7.948 7.232 -1.834 1.00 . A A . 88 LEU HB2 1 1
6 8988 1 1 125 LEU HB3 H 7.352 5.699 -1.237 1.00 . A A . 88 LEU HB3 1 1
6 8989 1 1 125 LEU HD11 H 4.695 8.440 -1.415 1.00 . A A . 88 LEU HD11 1 1
6 8990 1 1 125 LEU HD12 H 4.771 6.722 -1.804 1.00 . A A . 88 LEU HD12 1 1
6 8991 1 1 125 LEU HD13 H 5.920 7.844 -2.535 1.00 . A A . 88 LEU HD13 1 1
6 8992 1 1 125 LEU HD21 H 5.341 5.611 0.197 1.00 . A A . 88 LEU HD21 1 1
6 8993 1 1 125 LEU HD22 H 4.776 7.087 0.981 1.00 . A A . 88 LEU HD22 1 1
6 8994 1 1 125 LEU HD23 H 6.342 6.402 1.416 1.00 . A A . 88 LEU HD23 1 1
6 8995 1 1 125 LEU HG H 6.555 8.360 -0.061 1.00 . A A . 88 LEU HG 1 1
6 8996 1 1 125 LEU N N 9.617 7.821 -0.126 1.00 . A A . 88 LEU N 1 1
6 8997 1 1 125 LEU O O 9.576 4.592 0.879 1.00 . A A . 88 LEU O 1 1
6 8998 1 1 126 ASN C C 12.262 4.058 -1.051 1.00 . A A . 89 ASN C 1 1
6 8999 1 1 126 ASN CA C 10.812 3.886 -1.489 1.00 . A A . 89 ASN CA 1 1
6 9000 1 1 126 ASN CB C 10.752 3.488 -2.964 1.00 . A A . 89 ASN CB 1 1
6 9001 1 1 126 ASN CG C 11.692 4.307 -3.824 1.00 . A A . 89 ASN CG 1 1
6 9002 1 1 126 ASN H H 9.961 5.751 -1.995 1.00 . A A . 89 ASN H 1 1
6 9003 1 1 126 ASN HA H 10.361 3.104 -0.896 1.00 . A A . 89 ASN HA 1 1
6 9004 1 1 126 ASN HB2 H 11.025 2.446 -3.059 1.00 . A A . 89 ASN HB2 1 1
6 9005 1 1 126 ASN HB3 H 9.746 3.626 -3.328 1.00 . A A . 89 ASN HB3 1 1
6 9006 1 1 126 ASN HD21 H 11.782 2.842 -5.165 1.00 . A A . 89 ASN HD21 1 1
6 9007 1 1 126 ASN HD22 H 12.712 4.251 -5.530 1.00 . A A . 89 ASN HD22 1 1
6 9008 1 1 126 ASN N N 10.055 5.112 -1.258 1.00 . A A . 89 ASN N 1 1
6 9009 1 1 126 ASN ND2 N 12.104 3.743 -4.953 1.00 . A A . 89 ASN ND2 1 1
6 9010 1 1 126 ASN O O 13.115 3.218 -1.341 1.00 . A A . 89 ASN O 1 1
6 9011 1 1 126 ASN OD1 O 12.045 5.436 -3.478 1.00 . A A . 89 ASN OD1 1 1
6 9012 1 1 127 MET C C 13.860 5.211 1.690 1.00 . A A . 90 MET C 1 1
6 9013 1 1 127 MET CA C 13.861 5.410 0.184 1.00 . A A . 90 MET CA 1 1
6 9014 1 1 127 MET CB C 14.287 6.838 -0.157 1.00 . A A . 90 MET CB 1 1
6 9015 1 1 127 MET CE C 15.796 9.454 -2.386 1.00 . A A . 90 MET CE 1 1
6 9016 1 1 127 MET CG C 14.773 7.003 -1.587 1.00 . A A . 90 MET CG 1 1
6 9017 1 1 127 MET H H 11.798 5.754 -0.106 1.00 . A A . 90 MET H 1 1
6 9018 1 1 127 MET HA H 14.547 4.710 -0.267 1.00 . A A . 90 MET HA 1 1
6 9019 1 1 127 MET HB2 H 13.445 7.498 -0.009 1.00 . A A . 90 MET HB2 1 1
6 9020 1 1 127 MET HB3 H 15.084 7.134 0.508 1.00 . A A . 90 MET HB3 1 1
6 9021 1 1 127 MET HE1 H 15.294 10.031 -1.624 1.00 . A A . 90 MET HE1 1 1
6 9022 1 1 127 MET HE2 H 15.116 9.269 -3.203 1.00 . A A . 90 MET HE2 1 1
6 9023 1 1 127 MET HE3 H 16.652 10.004 -2.748 1.00 . A A . 90 MET HE3 1 1
6 9024 1 1 127 MET HG2 H 14.903 6.024 -2.025 1.00 . A A . 90 MET HG2 1 1
6 9025 1 1 127 MET HG3 H 14.025 7.549 -2.145 1.00 . A A . 90 MET HG3 1 1
6 9026 1 1 127 MET N N 12.527 5.138 -0.327 1.00 . A A . 90 MET N 1 1
6 9027 1 1 127 MET O O 14.853 4.789 2.284 1.00 . A A . 90 MET O 1 1
6 9028 1 1 127 MET SD S 16.337 7.893 -1.692 1.00 . A A . 90 MET SD 1 1
6 9029 1 1 128 LEU C C 13.008 4.002 4.199 1.00 . A A . 91 LEU C 1 1
6 9030 1 1 128 LEU CA C 12.531 5.370 3.725 1.00 . A A . 91 LEU CA 1 1
6 9031 1 1 128 LEU CB C 11.051 5.557 4.068 1.00 . A A . 91 LEU CB 1 1
6 9032 1 1 128 LEU CD1 C 9.229 6.965 5.056 1.00 . A A . 91 LEU CD1 1 1
6 9033 1 1 128 LEU CD2 C 11.358 6.613 6.321 1.00 . A A . 91 LEU CD2 1 1
6 9034 1 1 128 LEU CG C 10.733 6.770 4.943 1.00 . A A . 91 LEU CG 1 1
6 9035 1 1 128 LEU H H 11.968 5.846 1.755 1.00 . A A . 91 LEU H 1 1
6 9036 1 1 128 LEU HA H 13.109 6.138 4.218 1.00 . A A . 91 LEU HA 1 1
6 9037 1 1 128 LEU HB2 H 10.499 5.654 3.140 1.00 . A A . 91 LEU HB2 1 1
6 9038 1 1 128 LEU HB3 H 10.707 4.671 4.580 1.00 . A A . 91 LEU HB3 1 1
6 9039 1 1 128 LEU HD11 H 8.746 6.540 4.189 1.00 . A A . 91 LEU HD11 1 1
6 9040 1 1 128 LEU HD12 H 9.005 8.019 5.113 1.00 . A A . 91 LEU HD12 1 1
6 9041 1 1 128 LEU HD13 H 8.869 6.471 5.947 1.00 . A A . 91 LEU HD13 1 1
6 9042 1 1 128 LEU HD21 H 11.121 5.635 6.714 1.00 . A A . 91 LEU HD21 1 1
6 9043 1 1 128 LEU HD22 H 10.965 7.372 6.983 1.00 . A A . 91 LEU HD22 1 1
6 9044 1 1 128 LEU HD23 H 12.430 6.722 6.246 1.00 . A A . 91 LEU HD23 1 1
6 9045 1 1 128 LEU HG H 11.150 7.656 4.485 1.00 . A A . 91 LEU HG 1 1
6 9046 1 1 128 LEU N N 12.716 5.512 2.292 1.00 . A A . 91 LEU N 1 1
6 9047 1 1 128 LEU O O 13.385 3.151 3.393 1.00 . A A . 91 LEU O 1 1
6 9048 1 1 129 THR C C 12.283 1.879 6.878 1.00 . A A . 92 THR C 1 1
6 9049 1 1 129 THR CA C 13.414 2.526 6.090 1.00 . A A . 92 THR CA 1 1
6 9050 1 1 129 THR CB C 14.629 2.712 7.015 1.00 . A A . 92 THR CB 1 1
6 9051 1 1 129 THR CG2 C 15.814 3.276 6.246 1.00 . A A . 92 THR CG2 1 1
6 9052 1 1 129 THR H H 12.672 4.509 6.103 1.00 . A A . 92 THR H 1 1
6 9053 1 1 129 THR HA H 13.698 1.868 5.280 1.00 . A A . 92 THR HA 1 1
6 9054 1 1 129 THR HB H 14.910 1.748 7.413 1.00 . A A . 92 THR HB 1 1
6 9055 1 1 129 THR HG1 H 14.110 4.466 7.755 1.00 . A A . 92 THR HG1 1 1
6 9056 1 1 129 THR HG21 H 15.469 4.046 5.571 1.00 . A A . 92 THR HG21 1 1
6 9057 1 1 129 THR HG22 H 16.285 2.485 5.681 1.00 . A A . 92 THR HG22 1 1
6 9058 1 1 129 THR HG23 H 16.526 3.697 6.941 1.00 . A A . 92 THR HG23 1 1
6 9059 1 1 129 THR N N 12.986 3.794 5.510 1.00 . A A . 92 THR N 1 1
6 9060 1 1 129 THR O O 11.237 2.491 7.099 1.00 . A A . 92 THR O 1 1
6 9061 1 1 129 THR OG1 O 14.330 3.598 8.101 1.00 . A A . 92 THR OG1 1 1
6 9062 1 1 130 ALA C C 11.778 0.017 9.567 1.00 . A A . 93 ALA C 1 1
6 9063 1 1 130 ALA CA C 11.494 -0.083 8.073 1.00 . A A . 93 ALA CA 1 1
6 9064 1 1 130 ALA CB C 11.426 -1.542 7.645 1.00 . A A . 93 ALA CB 1 1
6 9065 1 1 130 ALA H H 13.351 0.205 7.101 1.00 . A A . 93 ALA H 1 1
6 9066 1 1 130 ALA HA H 10.535 0.371 7.870 1.00 . A A . 93 ALA HA 1 1
6 9067 1 1 130 ALA HB1 H 12.085 -1.701 6.805 1.00 . A A . 93 ALA HB1 1 1
6 9068 1 1 130 ALA HB2 H 10.413 -1.786 7.360 1.00 . A A . 93 ALA HB2 1 1
6 9069 1 1 130 ALA HB3 H 11.730 -2.172 8.468 1.00 . A A . 93 ALA HB3 1 1
6 9070 1 1 130 ALA N N 12.498 0.640 7.305 1.00 . A A . 93 ALA N 1 1
6 9071 1 1 130 ALA O O 12.900 -0.225 10.014 1.00 . A A . 93 ALA O 1 1
6 9072 1 1 131 LEU C C 9.933 -0.407 12.513 1.00 . A A . 94 LEU C 1 1
6 9073 1 1 131 LEU CA C 10.899 0.517 11.780 1.00 . A A . 94 LEU CA 1 1
6 9074 1 1 131 LEU CB C 10.652 1.965 12.201 1.00 . A A . 94 LEU CB 1 1
6 9075 1 1 131 LEU CD1 C 8.685 3.457 12.642 1.00 . A A . 94 LEU CD1 1 1
6 9076 1 1 131 LEU CD2 C 9.758 3.444 10.384 1.00 . A A . 94 LEU CD2 1 1
6 9077 1 1 131 LEU CG C 9.398 2.607 11.603 1.00 . A A . 94 LEU CG 1 1
6 9078 1 1 131 LEU H H 9.888 0.563 9.921 1.00 . A A . 94 LEU H 1 1
6 9079 1 1 131 LEU HA H 11.910 0.243 12.041 1.00 . A A . 94 LEU HA 1 1
6 9080 1 1 131 LEU HB2 H 10.569 1.995 13.277 1.00 . A A . 94 LEU HB2 1 1
6 9081 1 1 131 LEU HB3 H 11.507 2.555 11.906 1.00 . A A . 94 LEU HB3 1 1
6 9082 1 1 131 LEU HD11 H 8.754 4.499 12.365 1.00 . A A . 94 LEU HD11 1 1
6 9083 1 1 131 LEU HD12 H 9.146 3.309 13.607 1.00 . A A . 94 LEU HD12 1 1
6 9084 1 1 131 LEU HD13 H 7.645 3.168 12.692 1.00 . A A . 94 LEU HD13 1 1
6 9085 1 1 131 LEU HD21 H 8.855 3.793 9.907 1.00 . A A . 94 LEU HD21 1 1
6 9086 1 1 131 LEU HD22 H 10.324 2.842 9.688 1.00 . A A . 94 LEU HD22 1 1
6 9087 1 1 131 LEU HD23 H 10.353 4.291 10.692 1.00 . A A . 94 LEU HD23 1 1
6 9088 1 1 131 LEU HG H 8.720 1.829 11.285 1.00 . A A . 94 LEU HG 1 1
6 9089 1 1 131 LEU N N 10.757 0.381 10.335 1.00 . A A . 94 LEU N 1 1
6 9090 1 1 131 LEU O O 8.723 -0.358 12.292 1.00 . A A . 94 LEU O 1 1
6 9091 1 1 132 LEU C C 9.411 -1.619 15.578 1.00 . A A . 95 LEU C 1 1
6 9092 1 1 132 LEU CA C 9.657 -2.163 14.175 1.00 . A A . 95 LEU CA 1 1
6 9093 1 1 132 LEU CB C 10.329 -3.534 14.252 1.00 . A A . 95 LEU CB 1 1
6 9094 1 1 132 LEU CD1 C 10.639 -4.019 11.814 1.00 . A A . 95 LEU CD1 1 1
6 9095 1 1 132 LEU CD2 C 10.408 -5.905 13.444 1.00 . A A . 95 LEU CD2 1 1
6 9096 1 1 132 LEU CG C 9.983 -4.484 13.105 1.00 . A A . 95 LEU CG 1 1
6 9097 1 1 132 LEU H H 11.442 -1.221 13.546 1.00 . A A . 95 LEU H 1 1
6 9098 1 1 132 LEU HA H 8.707 -2.266 13.673 1.00 . A A . 95 LEU HA 1 1
6 9099 1 1 132 LEU HB2 H 11.400 -3.387 14.261 1.00 . A A . 95 LEU HB2 1 1
6 9100 1 1 132 LEU HB3 H 10.038 -4.005 15.179 1.00 . A A . 95 LEU HB3 1 1
6 9101 1 1 132 LEU HD11 H 10.380 -4.698 11.013 1.00 . A A . 95 LEU HD11 1 1
6 9102 1 1 132 LEU HD12 H 11.711 -4.005 11.940 1.00 . A A . 95 LEU HD12 1 1
6 9103 1 1 132 LEU HD13 H 10.291 -3.026 11.570 1.00 . A A . 95 LEU HD13 1 1
6 9104 1 1 132 LEU HD21 H 11.299 -5.878 14.053 1.00 . A A . 95 LEU HD21 1 1
6 9105 1 1 132 LEU HD22 H 10.612 -6.446 12.532 1.00 . A A . 95 LEU HD22 1 1
6 9106 1 1 132 LEU HD23 H 9.615 -6.398 13.986 1.00 . A A . 95 LEU HD23 1 1
6 9107 1 1 132 LEU HG H 8.913 -4.481 12.955 1.00 . A A . 95 LEU HG 1 1
6 9108 1 1 132 LEU N N 10.473 -1.239 13.397 1.00 . A A . 95 LEU N 1 1
6 9109 1 1 132 LEU O O 10.324 -1.097 16.218 1.00 . A A . 95 LEU O 1 1
6 9110 1 1 133 ALA C C 7.883 0.257 17.448 1.00 . A A . 96 ALA C 1 1
6 9111 1 1 133 ALA CA C 7.825 -1.267 17.383 1.00 . A A . 96 ALA CA 1 1
6 9112 1 1 133 ALA CB C 8.741 -1.877 18.434 1.00 . A A . 96 ALA CB 1 1
6 9113 1 1 133 ALA H H 7.491 -2.173 15.500 1.00 . A A . 96 ALA H 1 1
6 9114 1 1 133 ALA HA H 6.814 -1.587 17.592 1.00 . A A . 96 ALA HA 1 1
6 9115 1 1 133 ALA HB1 H 8.172 -2.547 19.062 1.00 . A A . 96 ALA HB1 1 1
6 9116 1 1 133 ALA HB2 H 9.170 -1.093 19.039 1.00 . A A . 96 ALA HB2 1 1
6 9117 1 1 133 ALA HB3 H 9.531 -2.427 17.945 1.00 . A A . 96 ALA HB3 1 1
6 9118 1 1 133 ALA N N 8.178 -1.745 16.053 1.00 . A A . 96 ALA N 1 1
6 9119 1 1 133 ALA O O 8.607 0.786 18.317 1.00 . A A . 96 ALA O 1 1
6 9120 1 1 133 ALA OXT O 7.202 0.908 16.628 1.00 . A A . 96 ALA OXT 1 1
7 9121 1 1 38 MET C C 10.821 -15.810 0.810 1.00 . A A . 1 MET C 1 1
7 9122 1 1 38 MET CA C 10.114 -16.857 1.662 1.00 . A A . 1 MET CA 1 1
7 9123 1 1 38 MET CB C 10.048 -16.392 3.118 1.00 . A A . 1 MET CB 1 1
7 9124 1 1 38 MET CE C 6.905 -13.665 3.333 1.00 . A A . 1 MET CE 1 1
7 9125 1 1 38 MET CG C 8.721 -15.752 3.493 1.00 . A A . 1 MET CG 1 1
7 9126 1 1 38 MET H H 10.953 -18.411 0.608 1.00 . A A . 1 MET H 1 1
7 9127 1 1 38 MET HA H 9.111 -16.998 1.287 1.00 . A A . 1 MET HA 1 1
7 9128 1 1 38 MET HB2 H 10.208 -17.242 3.763 1.00 . A A . 1 MET HB2 1 1
7 9129 1 1 38 MET HB3 H 10.832 -15.668 3.288 1.00 . A A . 1 MET HB3 1 1
7 9130 1 1 38 MET HE1 H 6.388 -13.579 2.389 1.00 . A A . 1 MET HE1 1 1
7 9131 1 1 38 MET HE2 H 6.810 -12.739 3.881 1.00 . A A . 1 MET HE2 1 1
7 9132 1 1 38 MET HE3 H 6.471 -14.469 3.909 1.00 . A A . 1 MET HE3 1 1
7 9133 1 1 38 MET HG2 H 7.926 -16.280 2.987 1.00 . A A . 1 MET HG2 1 1
7 9134 1 1 38 MET HG3 H 8.585 -15.837 4.561 1.00 . A A . 1 MET HG3 1 1
7 9135 1 1 38 MET N N 10.828 -18.159 1.609 1.00 . A A . 1 MET N 1 1
7 9136 1 1 38 MET O O 12.018 -15.571 0.969 1.00 . A A . 1 MET O 1 1
7 9137 1 1 38 MET SD S 8.636 -14.010 3.037 1.00 . A A . 1 MET SD 1 1
7 9138 1 1 39 LEU C C 9.717 -12.945 -1.010 1.00 . A A . 2 LEU C 1 1
7 9139 1 1 39 LEU CA C 10.627 -14.165 -0.965 1.00 . A A . 2 LEU CA 1 1
7 9140 1 1 39 LEU CB C 10.833 -14.722 -2.374 1.00 . A A . 2 LEU CB 1 1
7 9141 1 1 39 LEU CD1 C 9.280 -14.121 -4.245 1.00 . A A . 2 LEU CD1 1 1
7 9142 1 1 39 LEU CD2 C 9.638 -16.521 -3.646 1.00 . A A . 2 LEU CD2 1 1
7 9143 1 1 39 LEU CG C 9.549 -15.100 -3.113 1.00 . A A . 2 LEU CG 1 1
7 9144 1 1 39 LEU H H 9.124 -15.419 -0.168 1.00 . A A . 2 LEU H 1 1
7 9145 1 1 39 LEU HA H 11.584 -13.869 -0.561 1.00 . A A . 2 LEU HA 1 1
7 9146 1 1 39 LEU HB2 H 11.357 -13.980 -2.959 1.00 . A A . 2 LEU HB2 1 1
7 9147 1 1 39 LEU HB3 H 11.452 -15.604 -2.303 1.00 . A A . 2 LEU HB3 1 1
7 9148 1 1 39 LEU HD11 H 9.302 -13.112 -3.862 1.00 . A A . 2 LEU HD11 1 1
7 9149 1 1 39 LEU HD12 H 8.308 -14.323 -4.672 1.00 . A A . 2 LEU HD12 1 1
7 9150 1 1 39 LEU HD13 H 10.037 -14.234 -5.007 1.00 . A A . 2 LEU HD13 1 1
7 9151 1 1 39 LEU HD21 H 9.307 -16.541 -4.675 1.00 . A A . 2 LEU HD21 1 1
7 9152 1 1 39 LEU HD22 H 9.009 -17.168 -3.053 1.00 . A A . 2 LEU HD22 1 1
7 9153 1 1 39 LEU HD23 H 10.661 -16.862 -3.591 1.00 . A A . 2 LEU HD23 1 1
7 9154 1 1 39 LEU HG H 8.717 -15.050 -2.425 1.00 . A A . 2 LEU HG 1 1
7 9155 1 1 39 LEU N N 10.073 -15.188 -0.091 1.00 . A A . 2 LEU N 1 1
7 9156 1 1 39 LEU O O 8.499 -13.071 -1.141 1.00 . A A . 2 LEU O 1 1
7 9157 1 1 40 THR C C 9.279 -10.069 -2.341 1.00 . A A . 3 THR C 1 1
7 9158 1 1 40 THR CA C 9.566 -10.520 -0.914 1.00 . A A . 3 THR CA 1 1
7 9159 1 1 40 THR CB C 10.328 -9.401 -0.182 1.00 . A A . 3 THR CB 1 1
7 9160 1 1 40 THR CG2 C 9.365 -8.459 0.524 1.00 . A A . 3 THR CG2 1 1
7 9161 1 1 40 THR H H 11.290 -11.737 -0.789 1.00 . A A . 3 THR H 1 1
7 9162 1 1 40 THR HA H 8.629 -10.684 -0.403 1.00 . A A . 3 THR HA 1 1
7 9163 1 1 40 THR HB H 10.888 -8.832 -0.910 1.00 . A A . 3 THR HB 1 1
7 9164 1 1 40 THR HG1 H 12.028 -9.395 0.820 1.00 . A A . 3 THR HG1 1 1
7 9165 1 1 40 THR HG21 H 9.034 -7.699 -0.167 1.00 . A A . 3 THR HG21 1 1
7 9166 1 1 40 THR HG22 H 9.866 -7.993 1.360 1.00 . A A . 3 THR HG22 1 1
7 9167 1 1 40 THR HG23 H 8.513 -9.018 0.881 1.00 . A A . 3 THR HG23 1 1
7 9168 1 1 40 THR N N 10.316 -11.768 -0.895 1.00 . A A . 3 THR N 1 1
7 9169 1 1 40 THR O O 10.134 -10.173 -3.221 1.00 . A A . 3 THR O 1 1
7 9170 1 1 40 THR OG1 O 11.235 -9.936 0.790 1.00 . A A . 3 THR OG1 1 1
7 9171 1 1 41 PRO C C 8.335 -7.744 -4.251 1.00 . A A . 4 PRO C 1 1
7 9172 1 1 41 PRO CA C 7.665 -9.068 -3.906 1.00 . A A . 4 PRO CA 1 1
7 9173 1 1 41 PRO CB C 6.153 -8.884 -3.765 1.00 . A A . 4 PRO CB 1 1
7 9174 1 1 41 PRO CD C 7.000 -9.384 -1.581 1.00 . A A . 4 PRO CD 1 1
7 9175 1 1 41 PRO CG C 5.939 -8.610 -2.317 1.00 . A A . 4 PRO CG 1 1
7 9176 1 1 41 PRO HA H 7.875 -9.795 -4.677 1.00 . A A . 4 PRO HA 1 1
7 9177 1 1 41 PRO HB2 H 5.830 -8.055 -4.377 1.00 . A A . 4 PRO HB2 1 1
7 9178 1 1 41 PRO HB3 H 5.647 -9.786 -4.075 1.00 . A A . 4 PRO HB3 1 1
7 9179 1 1 41 PRO HD2 H 7.355 -8.822 -0.730 1.00 . A A . 4 PRO HD2 1 1
7 9180 1 1 41 PRO HD3 H 6.615 -10.344 -1.266 1.00 . A A . 4 PRO HD3 1 1
7 9181 1 1 41 PRO HG2 H 6.046 -7.552 -2.123 1.00 . A A . 4 PRO HG2 1 1
7 9182 1 1 41 PRO HG3 H 4.956 -8.948 -2.022 1.00 . A A . 4 PRO HG3 1 1
7 9183 1 1 41 PRO N N 8.068 -9.550 -2.583 1.00 . A A . 4 PRO N 1 1
7 9184 1 1 41 PRO O O 8.776 -7.015 -3.362 1.00 . A A . 4 PRO O 1 1
7 9185 1 1 42 ALA C C 8.012 -5.066 -6.068 1.00 . A A . 5 ALA C 1 1
7 9186 1 1 42 ALA CA C 9.036 -6.193 -5.983 1.00 . A A . 5 ALA CA 1 1
7 9187 1 1 42 ALA CB C 9.722 -6.381 -7.329 1.00 . A A . 5 ALA CB 1 1
7 9188 1 1 42 ALA H H 8.049 -8.045 -6.213 1.00 . A A . 5 ALA H 1 1
7 9189 1 1 42 ALA HA H 9.790 -5.924 -5.257 1.00 . A A . 5 ALA HA 1 1
7 9190 1 1 42 ALA HB1 H 8.977 -6.536 -8.095 1.00 . A A . 5 ALA HB1 1 1
7 9191 1 1 42 ALA HB2 H 10.374 -7.240 -7.282 1.00 . A A . 5 ALA HB2 1 1
7 9192 1 1 42 ALA HB3 H 10.302 -5.501 -7.564 1.00 . A A . 5 ALA HB3 1 1
7 9193 1 1 42 ALA N N 8.414 -7.432 -5.541 1.00 . A A . 5 ALA N 1 1
7 9194 1 1 42 ALA O O 7.818 -4.471 -7.127 1.00 . A A . 5 ALA O 1 1
7 9195 1 1 43 PHE C C 7.002 -2.353 -5.062 1.00 . A A . 6 PHE C 1 1
7 9196 1 1 43 PHE CA C 6.356 -3.726 -4.893 1.00 . A A . 6 PHE CA 1 1
7 9197 1 1 43 PHE CB C 5.594 -3.793 -3.569 1.00 . A A . 6 PHE CB 1 1
7 9198 1 1 43 PHE CD1 C 6.568 -2.135 -1.953 1.00 . A A . 6 PHE CD1 1 1
7 9199 1 1 43 PHE CD2 C 7.071 -4.447 -1.648 1.00 . A A . 6 PHE CD2 1 1
7 9200 1 1 43 PHE CE1 C 7.333 -1.820 -0.846 1.00 . A A . 6 PHE CE1 1 1
7 9201 1 1 43 PHE CE2 C 7.837 -4.138 -0.541 1.00 . A A . 6 PHE CE2 1 1
7 9202 1 1 43 PHE CG C 6.428 -3.451 -2.367 1.00 . A A . 6 PHE CG 1 1
7 9203 1 1 43 PHE CZ C 7.969 -2.822 -0.140 1.00 . A A . 6 PHE CZ 1 1
7 9204 1 1 43 PHE H H 7.554 -5.288 -4.133 1.00 . A A . 6 PHE H 1 1
7 9205 1 1 43 PHE HA H 5.663 -3.888 -5.706 1.00 . A A . 6 PHE HA 1 1
7 9206 1 1 43 PHE HB2 H 4.771 -3.102 -3.604 1.00 . A A . 6 PHE HB2 1 1
7 9207 1 1 43 PHE HB3 H 5.209 -4.794 -3.433 1.00 . A A . 6 PHE HB3 1 1
7 9208 1 1 43 PHE HD1 H 6.071 -1.351 -2.504 1.00 . A A . 6 PHE HD1 1 1
7 9209 1 1 43 PHE HD2 H 6.970 -5.476 -1.961 1.00 . A A . 6 PHE HD2 1 1
7 9210 1 1 43 PHE HE1 H 7.435 -0.791 -0.534 1.00 . A A . 6 PHE HE1 1 1
7 9211 1 1 43 PHE HE2 H 8.332 -4.924 0.011 1.00 . A A . 6 PHE HE2 1 1
7 9212 1 1 43 PHE HZ H 8.568 -2.579 0.726 1.00 . A A . 6 PHE HZ 1 1
7 9213 1 1 43 PHE N N 7.358 -4.780 -4.945 1.00 . A A . 6 PHE N 1 1
7 9214 1 1 43 PHE O O 8.218 -2.210 -4.940 1.00 . A A . 6 PHE O 1 1
7 9215 1 1 44 ASP C C 5.613 1.024 -5.087 1.00 . A A . 7 ASP C 1 1
7 9216 1 1 44 ASP CA C 6.670 0.017 -5.522 1.00 . A A . 7 ASP CA 1 1
7 9217 1 1 44 ASP CB C 7.051 0.261 -6.983 1.00 . A A . 7 ASP CB 1 1
7 9218 1 1 44 ASP CG C 8.402 0.931 -7.124 1.00 . A A . 7 ASP CG 1 1
7 9219 1 1 44 ASP H H 5.219 -1.519 -5.421 1.00 . A A . 7 ASP H 1 1
7 9220 1 1 44 ASP HA H 7.546 0.141 -4.903 1.00 . A A . 7 ASP HA 1 1
7 9221 1 1 44 ASP HB2 H 7.083 -0.685 -7.503 1.00 . A A . 7 ASP HB2 1 1
7 9222 1 1 44 ASP HB3 H 6.305 0.894 -7.442 1.00 . A A . 7 ASP HB3 1 1
7 9223 1 1 44 ASP N N 6.181 -1.346 -5.342 1.00 . A A . 7 ASP N 1 1
7 9224 1 1 44 ASP O O 4.422 0.709 -5.060 1.00 . A A . 7 ASP O 1 1
7 9225 1 1 44 ASP OD1 O 9.350 0.511 -6.427 1.00 . A A . 7 ASP OD1 1 1
7 9226 1 1 44 ASP OD2 O 8.514 1.878 -7.931 1.00 . A A . 7 ASP OD2 1 1
7 9227 1 1 45 LEU C C 5.160 4.496 -5.192 1.00 . A A . 8 LEU C 1 1
7 9228 1 1 45 LEU CA C 5.113 3.262 -4.297 1.00 . A A . 8 LEU CA 1 1
7 9229 1 1 45 LEU CB C 5.402 3.661 -2.848 1.00 . A A . 8 LEU CB 1 1
7 9230 1 1 45 LEU CD1 C 7.005 3.058 -1.018 1.00 . A A . 8 LEU CD1 1 1
7 9231 1 1 45 LEU CD2 C 4.788 1.907 -1.169 1.00 . A A . 8 LEU CD2 1 1
7 9232 1 1 45 LEU CG C 5.928 2.536 -1.957 1.00 . A A . 8 LEU CG 1 1
7 9233 1 1 45 LEU H H 7.004 2.431 -4.768 1.00 . A A . 8 LEU H 1 1
7 9234 1 1 45 LEU HA H 4.119 2.842 -4.347 1.00 . A A . 8 LEU HA 1 1
7 9235 1 1 45 LEU HB2 H 6.131 4.459 -2.856 1.00 . A A . 8 LEU HB2 1 1
7 9236 1 1 45 LEU HB3 H 4.488 4.036 -2.413 1.00 . A A . 8 LEU HB3 1 1
7 9237 1 1 45 LEU HD11 H 6.574 3.781 -0.341 1.00 . A A . 8 LEU HD11 1 1
7 9238 1 1 45 LEU HD12 H 7.788 3.527 -1.594 1.00 . A A . 8 LEU HD12 1 1
7 9239 1 1 45 LEU HD13 H 7.418 2.236 -0.451 1.00 . A A . 8 LEU HD13 1 1
7 9240 1 1 45 LEU HD21 H 5.019 1.938 -0.115 1.00 . A A . 8 LEU HD21 1 1
7 9241 1 1 45 LEU HD22 H 4.659 0.881 -1.480 1.00 . A A . 8 LEU HD22 1 1
7 9242 1 1 45 LEU HD23 H 3.876 2.456 -1.353 1.00 . A A . 8 LEU HD23 1 1
7 9243 1 1 45 LEU HG H 6.369 1.771 -2.577 1.00 . A A . 8 LEU HG 1 1
7 9244 1 1 45 LEU N N 6.044 2.232 -4.738 1.00 . A A . 8 LEU N 1 1
7 9245 1 1 45 LEU O O 6.228 4.950 -5.604 1.00 . A A . 8 LEU O 1 1
7 9246 1 1 46 SER C C 2.737 7.100 -5.672 1.00 . A A . 9 SER C 1 1
7 9247 1 1 46 SER CA C 3.825 6.231 -6.281 1.00 . A A . 9 SER CA 1 1
7 9248 1 1 46 SER CB C 3.467 5.857 -7.720 1.00 . A A . 9 SER CB 1 1
7 9249 1 1 46 SER H H 3.177 4.622 -5.083 1.00 . A A . 9 SER H 1 1
7 9250 1 1 46 SER HA H 4.758 6.774 -6.268 1.00 . A A . 9 SER HA 1 1
7 9251 1 1 46 SER HB2 H 3.349 6.756 -8.307 1.00 . A A . 9 SER HB2 1 1
7 9252 1 1 46 SER HB3 H 4.258 5.254 -8.141 1.00 . A A . 9 SER HB3 1 1
7 9253 1 1 46 SER HG H 2.427 4.248 -8.131 1.00 . A A . 9 SER HG 1 1
7 9254 1 1 46 SER N N 3.979 5.036 -5.462 1.00 . A A . 9 SER N 1 1
7 9255 1 1 46 SER O O 1.668 6.603 -5.317 1.00 . A A . 9 SER O 1 1
7 9256 1 1 46 SER OG O 2.257 5.121 -7.769 1.00 . A A . 9 SER OG 1 1
7 9257 1 1 47 GLN C C 1.810 10.545 -5.699 1.00 . A A . 10 GLN C 1 1
7 9258 1 1 47 GLN CA C 2.042 9.274 -4.892 1.00 . A A . 10 GLN CA 1 1
7 9259 1 1 47 GLN CB C 2.505 9.638 -3.484 1.00 . A A . 10 GLN CB 1 1
7 9260 1 1 47 GLN CD C 4.823 10.436 -4.086 1.00 . A A . 10 GLN CD 1 1
7 9261 1 1 47 GLN CG C 3.493 10.791 -3.450 1.00 . A A . 10 GLN CG 1 1
7 9262 1 1 47 GLN H H 3.889 8.733 -5.780 1.00 . A A . 10 GLN H 1 1
7 9263 1 1 47 GLN HA H 1.109 8.738 -4.819 1.00 . A A . 10 GLN HA 1 1
7 9264 1 1 47 GLN HB2 H 1.644 9.910 -2.895 1.00 . A A . 10 GLN HB2 1 1
7 9265 1 1 47 GLN HB3 H 2.977 8.774 -3.039 1.00 . A A . 10 GLN HB3 1 1
7 9266 1 1 47 GLN HE21 H 4.240 11.232 -5.813 1.00 . A A . 10 GLN HE21 1 1
7 9267 1 1 47 GLN HE22 H 5.831 10.559 -5.796 1.00 . A A . 10 GLN HE22 1 1
7 9268 1 1 47 GLN HG2 H 3.070 11.628 -3.983 1.00 . A A . 10 GLN HG2 1 1
7 9269 1 1 47 GLN HG3 H 3.666 11.071 -2.421 1.00 . A A . 10 GLN HG3 1 1
7 9270 1 1 47 GLN N N 3.014 8.385 -5.510 1.00 . A A . 10 GLN N 1 1
7 9271 1 1 47 GLN NE2 N 4.981 10.776 -5.360 1.00 . A A . 10 GLN NE2 1 1
7 9272 1 1 47 GLN O O 2.724 11.096 -6.310 1.00 . A A . 10 GLN O 1 1
7 9273 1 1 47 GLN OE1 O 5.699 9.862 -3.439 1.00 . A A . 10 GLN OE1 1 1
7 9274 1 1 48 ASP C C -0.132 13.322 -5.342 1.00 . A A . 11 ASP C 1 1
7 9275 1 1 48 ASP CA C 0.157 12.218 -6.356 1.00 . A A . 11 ASP CA 1 1
7 9276 1 1 48 ASP CB C -1.078 11.950 -7.216 1.00 . A A . 11 ASP CB 1 1
7 9277 1 1 48 ASP CG C -0.719 11.581 -8.642 1.00 . A A . 11 ASP CG 1 1
7 9278 1 1 48 ASP H H -0.104 10.513 -5.145 1.00 . A A . 11 ASP H 1 1
7 9279 1 1 48 ASP HA H 0.972 12.530 -6.992 1.00 . A A . 11 ASP HA 1 1
7 9280 1 1 48 ASP HB2 H -1.639 11.135 -6.785 1.00 . A A . 11 ASP HB2 1 1
7 9281 1 1 48 ASP HB3 H -1.696 12.835 -7.236 1.00 . A A . 11 ASP HB3 1 1
7 9282 1 1 48 ASP N N 0.565 11.006 -5.665 1.00 . A A . 11 ASP N 1 1
7 9283 1 1 48 ASP O O -0.351 13.050 -4.161 1.00 . A A . 11 ASP O 1 1
7 9284 1 1 48 ASP OD1 O 0.242 10.805 -8.831 1.00 . A A . 11 ASP OD1 1 1
7 9285 1 1 48 ASP OD2 O -1.398 12.068 -9.570 1.00 . A A . 11 ASP OD2 1 1
7 9286 1 1 49 PRO C C -1.766 15.763 -4.289 1.00 . A A . 12 PRO C 1 1
7 9287 1 1 49 PRO CA C -0.368 15.742 -4.913 1.00 . A A . 12 PRO CA 1 1
7 9288 1 1 49 PRO CB C -0.187 16.944 -5.846 1.00 . A A . 12 PRO CB 1 1
7 9289 1 1 49 PRO CD C 0.143 14.990 -7.175 1.00 . A A . 12 PRO CD 1 1
7 9290 1 1 49 PRO CG C -0.372 16.400 -7.221 1.00 . A A . 12 PRO CG 1 1
7 9291 1 1 49 PRO HA H 0.367 15.793 -4.123 1.00 . A A . 12 PRO HA 1 1
7 9292 1 1 49 PRO HB2 H -0.926 17.697 -5.617 1.00 . A A . 12 PRO HB2 1 1
7 9293 1 1 49 PRO HB3 H 0.802 17.352 -5.715 1.00 . A A . 12 PRO HB3 1 1
7 9294 1 1 49 PRO HD2 H -0.399 14.367 -7.871 1.00 . A A . 12 PRO HD2 1 1
7 9295 1 1 49 PRO HD3 H 1.201 14.967 -7.388 1.00 . A A . 12 PRO HD3 1 1
7 9296 1 1 49 PRO HG2 H -1.420 16.410 -7.482 1.00 . A A . 12 PRO HG2 1 1
7 9297 1 1 49 PRO HG3 H 0.199 16.985 -7.928 1.00 . A A . 12 PRO HG3 1 1
7 9298 1 1 49 PRO N N -0.122 14.585 -5.786 1.00 . A A . 12 PRO N 1 1
7 9299 1 1 49 PRO O O -2.078 16.655 -3.500 1.00 . A A . 12 PRO O 1 1
7 9300 1 1 50 ASP C C -4.281 13.257 -3.641 1.00 . A A . 13 ASP C 1 1
7 9301 1 1 50 ASP CA C -3.943 14.692 -4.042 1.00 . A A . 13 ASP CA 1 1
7 9302 1 1 50 ASP CB C -4.986 15.205 -5.035 1.00 . A A . 13 ASP CB 1 1
7 9303 1 1 50 ASP CG C -4.906 16.706 -5.236 1.00 . A A . 13 ASP CG 1 1
7 9304 1 1 50 ASP H H -2.303 14.057 -5.205 1.00 . A A . 13 ASP H 1 1
7 9305 1 1 50 ASP HA H -3.965 15.312 -3.158 1.00 . A A . 13 ASP HA 1 1
7 9306 1 1 50 ASP HB2 H -4.835 14.722 -5.988 1.00 . A A . 13 ASP HB2 1 1
7 9307 1 1 50 ASP HB3 H -5.971 14.962 -4.666 1.00 . A A . 13 ASP HB3 1 1
7 9308 1 1 50 ASP N N -2.599 14.775 -4.612 1.00 . A A . 13 ASP N 1 1
7 9309 1 1 50 ASP O O -5.420 12.964 -3.281 1.00 . A A . 13 ASP O 1 1
7 9310 1 1 50 ASP OD1 O -5.546 17.443 -4.455 1.00 . A A . 13 ASP OD1 1 1
7 9311 1 1 50 ASP OD2 O -4.205 17.143 -6.172 1.00 . A A . 13 ASP OD2 1 1
7 9312 1 1 51 PHE C C -2.135 10.219 -3.261 1.00 . A A . 14 PHE C 1 1
7 9313 1 1 51 PHE CA C -3.464 10.967 -3.330 1.00 . A A . 14 PHE CA 1 1
7 9314 1 1 51 PHE CB C -4.355 10.243 -4.357 1.00 . A A . 14 PHE CB 1 1
7 9315 1 1 51 PHE CD1 C -5.544 11.939 -5.775 1.00 . A A . 14 PHE CD1 1 1
7 9316 1 1 51 PHE CD2 C -6.803 10.746 -4.138 1.00 . A A . 14 PHE CD2 1 1
7 9317 1 1 51 PHE CE1 C -6.682 12.629 -6.152 1.00 . A A . 14 PHE CE1 1 1
7 9318 1 1 51 PHE CE2 C -7.945 11.433 -4.510 1.00 . A A . 14 PHE CE2 1 1
7 9319 1 1 51 PHE CG C -5.592 10.991 -4.766 1.00 . A A . 14 PHE CG 1 1
7 9320 1 1 51 PHE CZ C -7.883 12.375 -5.518 1.00 . A A . 14 PHE CZ 1 1
7 9321 1 1 51 PHE H H -2.391 12.699 -3.949 1.00 . A A . 14 PHE H 1 1
7 9322 1 1 51 PHE HA H -3.941 10.927 -2.363 1.00 . A A . 14 PHE HA 1 1
7 9323 1 1 51 PHE HB2 H -3.778 10.057 -5.250 1.00 . A A . 14 PHE HB2 1 1
7 9324 1 1 51 PHE HB3 H -4.666 9.296 -3.938 1.00 . A A . 14 PHE HB3 1 1
7 9325 1 1 51 PHE HD1 H -4.606 12.137 -6.272 1.00 . A A . 14 PHE HD1 1 1
7 9326 1 1 51 PHE HD2 H -6.853 10.009 -3.350 1.00 . A A . 14 PHE HD2 1 1
7 9327 1 1 51 PHE HE1 H -6.632 13.366 -6.940 1.00 . A A . 14 PHE HE1 1 1
7 9328 1 1 51 PHE HE2 H -8.882 11.232 -4.014 1.00 . A A . 14 PHE HE2 1 1
7 9329 1 1 51 PHE HZ H -8.774 12.913 -5.810 1.00 . A A . 14 PHE HZ 1 1
7 9330 1 1 51 PHE N N -3.278 12.375 -3.691 1.00 . A A . 14 PHE N 1 1
7 9331 1 1 51 PHE O O -1.092 10.732 -3.654 1.00 . A A . 14 PHE O 1 1
7 9332 1 1 52 LEU C C -1.438 6.734 -3.200 1.00 . A A . 15 LEU C 1 1
7 9333 1 1 52 LEU CA C -1.051 8.105 -2.674 1.00 . A A . 15 LEU CA 1 1
7 9334 1 1 52 LEU CB C -0.582 7.984 -1.220 1.00 . A A . 15 LEU CB 1 1
7 9335 1 1 52 LEU CD1 C -0.383 5.581 -0.521 1.00 . A A . 15 LEU CD1 1 1
7 9336 1 1 52 LEU CD2 C 1.242 6.541 -2.164 1.00 . A A . 15 LEU CD2 1 1
7 9337 1 1 52 LEU CG C 0.382 6.828 -0.941 1.00 . A A . 15 LEU CG 1 1
7 9338 1 1 52 LEU H H -3.086 8.646 -2.497 1.00 . A A . 15 LEU H 1 1
7 9339 1 1 52 LEU HA H -0.255 8.511 -3.281 1.00 . A A . 15 LEU HA 1 1
7 9340 1 1 52 LEU HB2 H -0.095 8.904 -0.942 1.00 . A A . 15 LEU HB2 1 1
7 9341 1 1 52 LEU HB3 H -1.453 7.853 -0.597 1.00 . A A . 15 LEU HB3 1 1
7 9342 1 1 52 LEU HD11 H 0.081 4.709 -0.958 1.00 . A A . 15 LEU HD11 1 1
7 9343 1 1 52 LEU HD12 H -1.404 5.654 -0.862 1.00 . A A . 15 LEU HD12 1 1
7 9344 1 1 52 LEU HD13 H -0.369 5.496 0.555 1.00 . A A . 15 LEU HD13 1 1
7 9345 1 1 52 LEU HD21 H 1.347 7.442 -2.749 1.00 . A A . 15 LEU HD21 1 1
7 9346 1 1 52 LEU HD22 H 0.770 5.776 -2.762 1.00 . A A . 15 LEU HD22 1 1
7 9347 1 1 52 LEU HD23 H 2.217 6.202 -1.846 1.00 . A A . 15 LEU HD23 1 1
7 9348 1 1 52 LEU HG H 1.038 7.103 -0.128 1.00 . A A . 15 LEU HG 1 1
7 9349 1 1 52 LEU N N -2.210 8.984 -2.778 1.00 . A A . 15 LEU N 1 1
7 9350 1 1 52 LEU O O -2.342 6.100 -2.656 1.00 . A A . 15 LEU O 1 1
7 9351 1 1 53 THR C C -0.003 3.966 -4.503 1.00 . A A . 16 THR C 1 1
7 9352 1 1 53 THR CA C -1.106 4.964 -4.813 1.00 . A A . 16 THR CA 1 1
7 9353 1 1 53 THR CB C -1.304 5.054 -6.341 1.00 . A A . 16 THR CB 1 1
7 9354 1 1 53 THR CG2 C -1.191 3.685 -6.999 1.00 . A A . 16 THR CG2 1 1
7 9355 1 1 53 THR H H -0.062 6.771 -4.685 1.00 . A A . 16 THR H 1 1
7 9356 1 1 53 THR HA H -2.028 4.624 -4.365 1.00 . A A . 16 THR HA 1 1
7 9357 1 1 53 THR HB H -0.533 5.691 -6.749 1.00 . A A . 16 THR HB 1 1
7 9358 1 1 53 THR HG1 H -2.681 6.462 -6.243 1.00 . A A . 16 THR HG1 1 1
7 9359 1 1 53 THR HG21 H -1.915 3.608 -7.795 1.00 . A A . 16 THR HG21 1 1
7 9360 1 1 53 THR HG22 H -1.379 2.916 -6.264 1.00 . A A . 16 THR HG22 1 1
7 9361 1 1 53 THR HG23 H -0.197 3.561 -7.402 1.00 . A A . 16 THR HG23 1 1
7 9362 1 1 53 THR N N -0.781 6.264 -4.253 1.00 . A A . 16 THR N 1 1
7 9363 1 1 53 THR O O 1.175 4.319 -4.454 1.00 . A A . 16 THR O 1 1
7 9364 1 1 53 THR OG1 O -2.584 5.607 -6.668 1.00 . A A . 16 THR OG1 1 1
7 9365 1 1 54 ILE C C 0.535 0.589 -5.063 1.00 . A A . 17 ILE C 1 1
7 9366 1 1 54 ILE CA C 0.567 1.673 -3.995 1.00 . A A . 17 ILE CA 1 1
7 9367 1 1 54 ILE CB C 0.299 1.063 -2.610 1.00 . A A . 17 ILE CB 1 1
7 9368 1 1 54 ILE CD1 C 0.205 1.737 -0.152 1.00 . A A . 17 ILE CD1 1 1
7 9369 1 1 54 ILE CG1 C 0.054 2.181 -1.589 1.00 . A A . 17 ILE CG1 1 1
7 9370 1 1 54 ILE CG2 C 1.470 0.189 -2.184 1.00 . A A . 17 ILE CG2 1 1
7 9371 1 1 54 ILE H H -1.343 2.498 -4.352 1.00 . A A . 17 ILE H 1 1
7 9372 1 1 54 ILE HA H 1.551 2.119 -3.982 1.00 . A A . 17 ILE HA 1 1
7 9373 1 1 54 ILE HB H -0.582 0.441 -2.674 1.00 . A A . 17 ILE HB 1 1
7 9374 1 1 54 ILE HD11 H -0.468 2.306 0.472 1.00 . A A . 17 ILE HD11 1 1
7 9375 1 1 54 ILE HD12 H 1.222 1.902 0.171 1.00 . A A . 17 ILE HD12 1 1
7 9376 1 1 54 ILE HD13 H -0.033 0.686 -0.072 1.00 . A A . 17 ILE HD13 1 1
7 9377 1 1 54 ILE HG12 H 0.761 2.979 -1.762 1.00 . A A . 17 ILE HG12 1 1
7 9378 1 1 54 ILE HG13 H -0.950 2.563 -1.715 1.00 . A A . 17 ILE HG13 1 1
7 9379 1 1 54 ILE HG21 H 1.471 -0.720 -2.766 1.00 . A A . 17 ILE HG21 1 1
7 9380 1 1 54 ILE HG22 H 1.377 -0.053 -1.136 1.00 . A A . 17 ILE HG22 1 1
7 9381 1 1 54 ILE HG23 H 2.396 0.723 -2.348 1.00 . A A . 17 ILE HG23 1 1
7 9382 1 1 54 ILE N N -0.390 2.719 -4.298 1.00 . A A . 17 ILE N 1 1
7 9383 1 1 54 ILE O O -0.474 0.408 -5.747 1.00 . A A . 17 ILE O 1 1
7 9384 1 1 55 ALA C C 2.368 -2.436 -5.635 1.00 . A A . 18 ALA C 1 1
7 9385 1 1 55 ALA CA C 1.748 -1.171 -6.216 1.00 . A A . 18 ALA CA 1 1
7 9386 1 1 55 ALA CB C 2.549 -0.693 -7.418 1.00 . A A . 18 ALA CB 1 1
7 9387 1 1 55 ALA H H 2.420 0.077 -4.644 1.00 . A A . 18 ALA H 1 1
7 9388 1 1 55 ALA HA H 0.748 -1.400 -6.553 1.00 . A A . 18 ALA HA 1 1
7 9389 1 1 55 ALA HB1 H 3.366 -0.072 -7.081 1.00 . A A . 18 ALA HB1 1 1
7 9390 1 1 55 ALA HB2 H 1.908 -0.122 -8.073 1.00 . A A . 18 ALA HB2 1 1
7 9391 1 1 55 ALA HB3 H 2.942 -1.546 -7.952 1.00 . A A . 18 ALA HB3 1 1
7 9392 1 1 55 ALA N N 1.649 -0.118 -5.215 1.00 . A A . 18 ALA N 1 1
7 9393 1 1 55 ALA O O 3.559 -2.471 -5.321 1.00 . A A . 18 ALA O 1 1
7 9394 1 1 56 ILE C C 1.667 -5.886 -5.927 1.00 . A A . 19 ILE C 1 1
7 9395 1 1 56 ILE CA C 2.009 -4.750 -4.967 1.00 . A A . 19 ILE CA 1 1
7 9396 1 1 56 ILE CB C 1.381 -5.035 -3.589 1.00 . A A . 19 ILE CB 1 1
7 9397 1 1 56 ILE CD1 C 0.327 -3.754 -1.660 1.00 . A A . 19 ILE CD1 1 1
7 9398 1 1 56 ILE CG1 C 1.399 -3.772 -2.727 1.00 . A A . 19 ILE CG1 1 1
7 9399 1 1 56 ILE CG2 C 2.114 -6.171 -2.891 1.00 . A A . 19 ILE CG2 1 1
7 9400 1 1 56 ILE H H 0.614 -3.381 -5.775 1.00 . A A . 19 ILE H 1 1
7 9401 1 1 56 ILE HA H 3.082 -4.698 -4.850 1.00 . A A . 19 ILE HA 1 1
7 9402 1 1 56 ILE HB H 0.357 -5.342 -3.742 1.00 . A A . 19 ILE HB 1 1
7 9403 1 1 56 ILE HD11 H -0.646 -3.798 -2.128 1.00 . A A . 19 ILE HD11 1 1
7 9404 1 1 56 ILE HD12 H 0.407 -2.845 -1.082 1.00 . A A . 19 ILE HD12 1 1
7 9405 1 1 56 ILE HD13 H 0.452 -4.607 -1.009 1.00 . A A . 19 ILE HD13 1 1
7 9406 1 1 56 ILE HG12 H 2.357 -3.694 -2.234 1.00 . A A . 19 ILE HG12 1 1
7 9407 1 1 56 ILE HG13 H 1.254 -2.909 -3.360 1.00 . A A . 19 ILE HG13 1 1
7 9408 1 1 56 ILE HG21 H 3.070 -5.818 -2.536 1.00 . A A . 19 ILE HG21 1 1
7 9409 1 1 56 ILE HG22 H 2.265 -6.983 -3.586 1.00 . A A . 19 ILE HG22 1 1
7 9410 1 1 56 ILE HG23 H 1.525 -6.518 -2.055 1.00 . A A . 19 ILE HG23 1 1
7 9411 1 1 56 ILE N N 1.551 -3.474 -5.500 1.00 . A A . 19 ILE N 1 1
7 9412 1 1 56 ILE O O 0.501 -6.090 -6.264 1.00 . A A . 19 ILE O 1 1
7 9413 1 1 57 ARG C C 2.605 -9.072 -6.555 1.00 . A A . 20 ARG C 1 1
7 9414 1 1 57 ARG CA C 2.470 -7.738 -7.285 1.00 . A A . 20 ARG CA 1 1
7 9415 1 1 57 ARG CB C 3.467 -7.680 -8.453 1.00 . A A . 20 ARG CB 1 1
7 9416 1 1 57 ARG CD C 5.615 -6.430 -8.864 1.00 . A A . 20 ARG CD 1 1
7 9417 1 1 57 ARG CG C 4.109 -6.312 -8.675 1.00 . A A . 20 ARG CG 1 1
7 9418 1 1 57 ARG CZ C 6.307 -5.828 -11.157 1.00 . A A . 20 ARG CZ 1 1
7 9419 1 1 57 ARG H H 3.593 -6.427 -6.063 1.00 . A A . 20 ARG H 1 1
7 9420 1 1 57 ARG HA H 1.467 -7.656 -7.676 1.00 . A A . 20 ARG HA 1 1
7 9421 1 1 57 ARG HB2 H 4.257 -8.392 -8.268 1.00 . A A . 20 ARG HB2 1 1
7 9422 1 1 57 ARG HB3 H 2.952 -7.960 -9.360 1.00 . A A . 20 ARG HB3 1 1
7 9423 1 1 57 ARG HD2 H 6.099 -6.213 -7.924 1.00 . A A . 20 ARG HD2 1 1
7 9424 1 1 57 ARG HD3 H 5.850 -7.441 -9.161 1.00 . A A . 20 ARG HD3 1 1
7 9425 1 1 57 ARG HE H 6.346 -4.595 -9.589 1.00 . A A . 20 ARG HE 1 1
7 9426 1 1 57 ARG HG2 H 3.681 -5.864 -9.559 1.00 . A A . 20 ARG HG2 1 1
7 9427 1 1 57 ARG HG3 H 3.914 -5.682 -7.823 1.00 . A A . 20 ARG HG3 1 1
7 9428 1 1 57 ARG HH11 H 5.635 -7.725 -10.962 1.00 . A A . 20 ARG HH11 1 1
7 9429 1 1 57 ARG HH12 H 6.148 -7.281 -12.553 1.00 . A A . 20 ARG HH12 1 1
7 9430 1 1 57 ARG HH21 H 7.021 -4.012 -11.686 1.00 . A A . 20 ARG HH21 1 1
7 9431 1 1 57 ARG HH22 H 6.932 -5.175 -12.967 1.00 . A A . 20 ARG HH22 1 1
7 9432 1 1 57 ARG N N 2.683 -6.626 -6.365 1.00 . A A . 20 ARG N 1 1
7 9433 1 1 57 ARG NE N 6.123 -5.504 -9.878 1.00 . A A . 20 ARG NE 1 1
7 9434 1 1 57 ARG NH1 N 6.005 -7.044 -11.592 1.00 . A A . 20 ARG NH1 1 1
7 9435 1 1 57 ARG NH2 N 6.793 -4.932 -12.006 1.00 . A A . 20 ARG NH2 1 1
7 9436 1 1 57 ARG O O 3.654 -9.376 -5.988 1.00 . A A . 20 ARG O 1 1
7 9437 1 1 58 VAL C C 0.795 -12.212 -6.731 1.00 . A A . 21 VAL C 1 1
7 9438 1 1 58 VAL CA C 1.535 -11.163 -5.904 1.00 . A A . 21 VAL CA 1 1
7 9439 1 1 58 VAL CB C 0.889 -11.074 -4.509 1.00 . A A . 21 VAL CB 1 1
7 9440 1 1 58 VAL CG1 C 1.789 -10.317 -3.546 1.00 . A A . 21 VAL CG1 1 1
7 9441 1 1 58 VAL CG2 C -0.479 -10.414 -4.595 1.00 . A A . 21 VAL CG2 1 1
7 9442 1 1 58 VAL H H 0.728 -9.564 -7.035 1.00 . A A . 21 VAL H 1 1
7 9443 1 1 58 VAL HA H 2.563 -11.476 -5.783 1.00 . A A . 21 VAL HA 1 1
7 9444 1 1 58 VAL HB H 0.757 -12.076 -4.130 1.00 . A A . 21 VAL HB 1 1
7 9445 1 1 58 VAL HG11 H 2.815 -10.618 -3.698 1.00 . A A . 21 VAL HG11 1 1
7 9446 1 1 58 VAL HG12 H 1.495 -10.537 -2.531 1.00 . A A . 21 VAL HG12 1 1
7 9447 1 1 58 VAL HG13 H 1.695 -9.255 -3.725 1.00 . A A . 21 VAL HG13 1 1
7 9448 1 1 58 VAL HG21 H -0.378 -9.434 -5.036 1.00 . A A . 21 VAL HG21 1 1
7 9449 1 1 58 VAL HG22 H -0.897 -10.321 -3.603 1.00 . A A . 21 VAL HG22 1 1
7 9450 1 1 58 VAL HG23 H -1.133 -11.019 -5.205 1.00 . A A . 21 VAL HG23 1 1
7 9451 1 1 58 VAL N N 1.536 -9.864 -6.570 1.00 . A A . 21 VAL N 1 1
7 9452 1 1 58 VAL O O -0.295 -11.955 -7.243 1.00 . A A . 21 VAL O 1 1
7 9453 1 1 59 SER C C 0.331 -15.607 -6.684 1.00 . A A . 22 SER C 1 1
7 9454 1 1 59 SER CA C 0.785 -14.486 -7.614 1.00 . A A . 22 SER CA 1 1
7 9455 1 1 59 SER CB C 1.777 -15.035 -8.643 1.00 . A A . 22 SER CB 1 1
7 9456 1 1 59 SER H H 2.257 -13.543 -6.420 1.00 . A A . 22 SER H 1 1
7 9457 1 1 59 SER HA H -0.077 -14.091 -8.131 1.00 . A A . 22 SER HA 1 1
7 9458 1 1 59 SER HB2 H 2.785 -14.828 -8.317 1.00 . A A . 22 SER HB2 1 1
7 9459 1 1 59 SER HB3 H 1.642 -16.103 -8.736 1.00 . A A . 22 SER HB3 1 1
7 9460 1 1 59 SER HG H 1.497 -15.124 -10.580 1.00 . A A . 22 SER HG 1 1
7 9461 1 1 59 SER N N 1.391 -13.396 -6.853 1.00 . A A . 22 SER N 1 1
7 9462 1 1 59 SER O O -0.718 -16.218 -6.895 1.00 . A A . 22 SER O 1 1
7 9463 1 1 59 SER OG O 1.579 -14.439 -9.914 1.00 . A A . 22 SER OG 1 1
7 9464 1 1 60 TYR C C -0.471 -16.596 -3.927 1.00 . A A . 23 TYR C 1 1
7 9465 1 1 60 TYR CA C 0.815 -16.918 -4.687 1.00 . A A . 23 TYR CA 1 1
7 9466 1 1 60 TYR CB C 1.973 -17.101 -3.699 1.00 . A A . 23 TYR CB 1 1
7 9467 1 1 60 TYR CD1 C 3.384 -17.884 -5.648 1.00 . A A . 23 TYR CD1 1 1
7 9468 1 1 60 TYR CD2 C 4.075 -18.481 -3.445 1.00 . A A . 23 TYR CD2 1 1
7 9469 1 1 60 TYR CE1 C 4.473 -18.556 -6.174 1.00 . A A . 23 TYR CE1 1 1
7 9470 1 1 60 TYR CE2 C 5.165 -19.153 -3.963 1.00 . A A . 23 TYR CE2 1 1
7 9471 1 1 60 TYR CG C 3.165 -17.835 -4.277 1.00 . A A . 23 TYR CG 1 1
7 9472 1 1 60 TYR CZ C 5.360 -19.188 -5.328 1.00 . A A . 23 TYR CZ 1 1
7 9473 1 1 60 TYR H H 1.952 -15.351 -5.543 1.00 . A A . 23 TYR H 1 1
7 9474 1 1 60 TYR HA H 0.674 -17.840 -5.232 1.00 . A A . 23 TYR HA 1 1
7 9475 1 1 60 TYR HB2 H 2.312 -16.130 -3.368 1.00 . A A . 23 TYR HB2 1 1
7 9476 1 1 60 TYR HB3 H 1.620 -17.661 -2.845 1.00 . A A . 23 TYR HB3 1 1
7 9477 1 1 60 TYR HD1 H 2.689 -17.390 -6.309 1.00 . A A . 23 TYR HD1 1 1
7 9478 1 1 60 TYR HD2 H 3.920 -18.452 -2.377 1.00 . A A . 23 TYR HD2 1 1
7 9479 1 1 60 TYR HE1 H 4.624 -18.582 -7.242 1.00 . A A . 23 TYR HE1 1 1
7 9480 1 1 60 TYR HE2 H 5.860 -19.648 -3.301 1.00 . A A . 23 TYR HE2 1 1
7 9481 1 1 60 TYR HH H 7.252 -19.503 -5.471 1.00 . A A . 23 TYR HH 1 1
7 9482 1 1 60 TYR N N 1.129 -15.872 -5.655 1.00 . A A . 23 TYR N 1 1
7 9483 1 1 60 TYR O O -0.997 -17.442 -3.205 1.00 . A A . 23 TYR O 1 1
7 9484 1 1 60 TYR OH O 6.444 -19.858 -5.849 1.00 . A A . 23 TYR OH 1 1
7 9485 1 1 61 ALA C C -3.076 -16.052 -2.994 1.00 . A A . 24 ALA C 1 1
7 9486 1 1 61 ALA CA C -2.177 -14.897 -3.424 1.00 . A A . 24 ALA CA 1 1
7 9487 1 1 61 ALA CB C -2.954 -13.943 -4.319 1.00 . A A . 24 ALA CB 1 1
7 9488 1 1 61 ALA H H -0.477 -14.741 -4.675 1.00 . A A . 24 ALA H 1 1
7 9489 1 1 61 ALA HA H -1.878 -14.350 -2.542 1.00 . A A . 24 ALA HA 1 1
7 9490 1 1 61 ALA HB1 H -3.813 -14.454 -4.731 1.00 . A A . 24 ALA HB1 1 1
7 9491 1 1 61 ALA HB2 H -2.318 -13.603 -5.123 1.00 . A A . 24 ALA HB2 1 1
7 9492 1 1 61 ALA HB3 H -3.287 -13.096 -3.738 1.00 . A A . 24 ALA HB3 1 1
7 9493 1 1 61 ALA N N -0.958 -15.362 -4.091 1.00 . A A . 24 ALA N 1 1
7 9494 1 1 61 ALA O O -3.958 -16.478 -3.739 1.00 . A A . 24 ALA O 1 1
7 9495 1 1 62 ARG C C -5.054 -17.171 -0.923 1.00 . A A . 25 ARG C 1 1
7 9496 1 1 62 ARG CA C -3.640 -17.643 -1.242 1.00 . A A . 25 ARG CA 1 1
7 9497 1 1 62 ARG CB C -2.977 -18.204 0.017 1.00 . A A . 25 ARG CB 1 1
7 9498 1 1 62 ARG CD C -3.773 -20.370 1.004 1.00 . A A . 25 ARG CD 1 1
7 9499 1 1 62 ARG CG C -2.831 -19.715 0.007 1.00 . A A . 25 ARG CG 1 1
7 9500 1 1 62 ARG CZ C -2.519 -20.583 3.110 1.00 . A A . 25 ARG CZ 1 1
7 9501 1 1 62 ARG H H -2.136 -16.159 -1.234 1.00 . A A . 25 ARG H 1 1
7 9502 1 1 62 ARG HA H -3.691 -18.419 -1.992 1.00 . A A . 25 ARG HA 1 1
7 9503 1 1 62 ARG HB2 H -1.994 -17.769 0.116 1.00 . A A . 25 ARG HB2 1 1
7 9504 1 1 62 ARG HB3 H -3.571 -17.927 0.876 1.00 . A A . 25 ARG HB3 1 1
7 9505 1 1 62 ARG HD2 H -4.354 -19.600 1.489 1.00 . A A . 25 ARG HD2 1 1
7 9506 1 1 62 ARG HD3 H -4.434 -21.037 0.471 1.00 . A A . 25 ARG HD3 1 1
7 9507 1 1 62 ARG HE H -2.965 -22.097 1.889 1.00 . A A . 25 ARG HE 1 1
7 9508 1 1 62 ARG HG2 H -3.057 -20.083 -0.982 1.00 . A A . 25 ARG HG2 1 1
7 9509 1 1 62 ARG HG3 H -1.813 -19.970 0.265 1.00 . A A . 25 ARG HG3 1 1
7 9510 1 1 62 ARG HH11 H -3.067 -18.695 2.637 1.00 . A A . 25 ARG HH11 1 1
7 9511 1 1 62 ARG HH12 H -2.204 -18.867 4.130 1.00 . A A . 25 ARG HH12 1 1
7 9512 1 1 62 ARG HH21 H -1.827 -22.333 3.848 1.00 . A A . 25 ARG HH21 1 1
7 9513 1 1 62 ARG HH22 H -1.497 -20.936 4.817 1.00 . A A . 25 ARG HH22 1 1
7 9514 1 1 62 ARG N N -2.848 -16.547 -1.782 1.00 . A A . 25 ARG N 1 1
7 9515 1 1 62 ARG NE N -3.051 -21.129 2.021 1.00 . A A . 25 ARG NE 1 1
7 9516 1 1 62 ARG NH1 N -2.604 -19.274 3.308 1.00 . A A . 25 ARG NH1 1 1
7 9517 1 1 62 ARG NH2 N -1.897 -21.346 3.998 1.00 . A A . 25 ARG NH2 1 1
7 9518 1 1 62 ARG O O -5.995 -17.455 -1.664 1.00 . A A . 25 ARG O 1 1
7 9519 1 1 63 VAL C C -7.285 -15.442 -0.626 1.00 . A A . 26 VAL C 1 1
7 9520 1 1 63 VAL CA C -6.496 -15.926 0.583 1.00 . A A . 26 VAL CA 1 1
7 9521 1 1 63 VAL CB C -6.360 -14.766 1.589 1.00 . A A . 26 VAL CB 1 1
7 9522 1 1 63 VAL CG1 C -5.510 -15.183 2.779 1.00 . A A . 26 VAL CG1 1 1
7 9523 1 1 63 VAL CG2 C -5.778 -13.534 0.914 1.00 . A A . 26 VAL CG2 1 1
7 9524 1 1 63 VAL H H -4.408 -16.241 0.727 1.00 . A A . 26 VAL H 1 1
7 9525 1 1 63 VAL HA H -7.039 -16.728 1.060 1.00 . A A . 26 VAL HA 1 1
7 9526 1 1 63 VAL HB H -7.347 -14.517 1.953 1.00 . A A . 26 VAL HB 1 1
7 9527 1 1 63 VAL HG11 H -5.929 -16.071 3.227 1.00 . A A . 26 VAL HG11 1 1
7 9528 1 1 63 VAL HG12 H -5.495 -14.386 3.508 1.00 . A A . 26 VAL HG12 1 1
7 9529 1 1 63 VAL HG13 H -4.503 -15.387 2.448 1.00 . A A . 26 VAL HG13 1 1
7 9530 1 1 63 VAL HG21 H -4.795 -13.765 0.530 1.00 . A A . 26 VAL HG21 1 1
7 9531 1 1 63 VAL HG22 H -5.707 -12.730 1.630 1.00 . A A . 26 VAL HG22 1 1
7 9532 1 1 63 VAL HG23 H -6.420 -13.234 0.098 1.00 . A A . 26 VAL HG23 1 1
7 9533 1 1 63 VAL N N -5.196 -16.441 0.178 1.00 . A A . 26 VAL N 1 1
7 9534 1 1 63 VAL O O -6.790 -14.647 -1.426 1.00 . A A . 26 VAL O 1 1
7 9535 1 1 64 SER C C -9.586 -14.023 -1.876 1.00 . A A . 27 SER C 1 1
7 9536 1 1 64 SER CA C -9.377 -15.533 -1.863 1.00 . A A . 27 SER CA 1 1
7 9537 1 1 64 SER CB C -10.726 -16.246 -1.760 1.00 . A A . 27 SER CB 1 1
7 9538 1 1 64 SER H H -8.858 -16.545 -0.078 1.00 . A A . 27 SER H 1 1
7 9539 1 1 64 SER HA H -8.891 -15.827 -2.779 1.00 . A A . 27 SER HA 1 1
7 9540 1 1 64 SER HB2 H -11.227 -15.935 -0.855 1.00 . A A . 27 SER HB2 1 1
7 9541 1 1 64 SER HB3 H -11.334 -15.988 -2.615 1.00 . A A . 27 SER HB3 1 1
7 9542 1 1 64 SER HG H -11.371 -18.080 -2.000 1.00 . A A . 27 SER HG 1 1
7 9543 1 1 64 SER N N -8.517 -15.920 -0.751 1.00 . A A . 27 SER N 1 1
7 9544 1 1 64 SER O O -9.796 -13.422 -2.931 1.00 . A A . 27 SER O 1 1
7 9545 1 1 64 SER OG O -10.557 -17.652 -1.726 1.00 . A A . 27 SER OG 1 1
7 9546 1 1 65 GLU C C -8.583 -11.383 0.298 1.00 . A A . 28 GLU C 1 1
7 9547 1 1 65 GLU CA C -9.695 -11.976 -0.559 1.00 . A A . 28 GLU CA 1 1
7 9548 1 1 65 GLU CB C -11.057 -11.661 0.065 1.00 . A A . 28 GLU CB 1 1
7 9549 1 1 65 GLU CD C -12.329 -11.268 2.214 1.00 . A A . 28 GLU CD 1 1
7 9550 1 1 65 GLU CG C -11.101 -11.882 1.569 1.00 . A A . 28 GLU CG 1 1
7 9551 1 1 65 GLU H H -9.347 -13.953 0.106 1.00 . A A . 28 GLU H 1 1
7 9552 1 1 65 GLU HA H -9.649 -11.540 -1.545 1.00 . A A . 28 GLU HA 1 1
7 9553 1 1 65 GLU HB2 H -11.300 -10.627 -0.134 1.00 . A A . 28 GLU HB2 1 1
7 9554 1 1 65 GLU HB3 H -11.804 -12.292 -0.393 1.00 . A A . 28 GLU HB3 1 1
7 9555 1 1 65 GLU HG2 H -11.104 -12.944 1.763 1.00 . A A . 28 GLU HG2 1 1
7 9556 1 1 65 GLU HG3 H -10.222 -11.438 2.011 1.00 . A A . 28 GLU HG3 1 1
7 9557 1 1 65 GLU N N -9.520 -13.416 -0.696 1.00 . A A . 28 GLU N 1 1
7 9558 1 1 65 GLU O O -8.113 -12.016 1.244 1.00 . A A . 28 GLU O 1 1
7 9559 1 1 65 GLU OE1 O -13.209 -10.781 1.474 1.00 . A A . 28 GLU OE1 1 1
7 9560 1 1 65 GLU OE2 O -12.411 -11.277 3.461 1.00 . A A . 28 GLU OE2 1 1
7 9561 1 1 66 PHE C C -7.695 -8.462 1.666 1.00 . A A . 29 PHE C 1 1
7 9562 1 1 66 PHE CA C -7.109 -9.498 0.714 1.00 . A A . 29 PHE CA 1 1
7 9563 1 1 66 PHE CB C -6.123 -8.823 -0.242 1.00 . A A . 29 PHE CB 1 1
7 9564 1 1 66 PHE CD1 C -6.124 -10.898 -1.653 1.00 . A A . 29 PHE CD1 1 1
7 9565 1 1 66 PHE CD2 C -5.729 -8.802 -2.719 1.00 . A A . 29 PHE CD2 1 1
7 9566 1 1 66 PHE CE1 C -6.000 -11.543 -2.869 1.00 . A A . 29 PHE CE1 1 1
7 9567 1 1 66 PHE CE2 C -5.604 -9.441 -3.938 1.00 . A A . 29 PHE CE2 1 1
7 9568 1 1 66 PHE CG C -5.990 -9.522 -1.565 1.00 . A A . 29 PHE CG 1 1
7 9569 1 1 66 PHE CZ C -5.740 -10.815 -4.013 1.00 . A A . 29 PHE CZ 1 1
7 9570 1 1 66 PHE H H -8.578 -9.710 -0.796 1.00 . A A . 29 PHE H 1 1
7 9571 1 1 66 PHE HA H -6.585 -10.245 1.290 1.00 . A A . 29 PHE HA 1 1
7 9572 1 1 66 PHE HB2 H -6.453 -7.813 -0.434 1.00 . A A . 29 PHE HB2 1 1
7 9573 1 1 66 PHE HB3 H -5.147 -8.796 0.220 1.00 . A A . 29 PHE HB3 1 1
7 9574 1 1 66 PHE HD1 H -6.328 -11.469 -0.760 1.00 . A A . 29 PHE HD1 1 1
7 9575 1 1 66 PHE HD2 H -5.623 -7.729 -2.662 1.00 . A A . 29 PHE HD2 1 1
7 9576 1 1 66 PHE HE1 H -6.105 -12.617 -2.925 1.00 . A A . 29 PHE HE1 1 1
7 9577 1 1 66 PHE HE2 H -5.401 -8.868 -4.831 1.00 . A A . 29 PHE HE2 1 1
7 9578 1 1 66 PHE HZ H -5.643 -11.316 -4.965 1.00 . A A . 29 PHE HZ 1 1
7 9579 1 1 66 PHE N N -8.165 -10.168 -0.034 1.00 . A A . 29 PHE N 1 1
7 9580 1 1 66 PHE O O -8.850 -8.063 1.529 1.00 . A A . 29 PHE O 1 1
7 9581 1 1 67 ASP C C -6.482 -5.775 3.509 1.00 . A A . 30 ASP C 1 1
7 9582 1 1 67 ASP CA C -7.333 -7.036 3.599 1.00 . A A . 30 ASP CA 1 1
7 9583 1 1 67 ASP CB C -7.279 -7.609 5.019 1.00 . A A . 30 ASP CB 1 1
7 9584 1 1 67 ASP CG C -7.483 -9.111 5.047 1.00 . A A . 30 ASP CG 1 1
7 9585 1 1 67 ASP H H -5.979 -8.381 2.688 1.00 . A A . 30 ASP H 1 1
7 9586 1 1 67 ASP HA H -8.356 -6.780 3.365 1.00 . A A . 30 ASP HA 1 1
7 9587 1 1 67 ASP HB2 H -6.315 -7.387 5.453 1.00 . A A . 30 ASP HB2 1 1
7 9588 1 1 67 ASP HB3 H -8.052 -7.147 5.615 1.00 . A A . 30 ASP HB3 1 1
7 9589 1 1 67 ASP N N -6.891 -8.028 2.630 1.00 . A A . 30 ASP N 1 1
7 9590 1 1 67 ASP O O -5.271 -5.812 3.726 1.00 . A A . 30 ASP O 1 1
7 9591 1 1 67 ASP OD1 O -6.482 -9.849 4.940 1.00 . A A . 30 ASP OD1 1 1
7 9592 1 1 67 ASP OD2 O -8.646 -9.550 5.178 1.00 . A A . 30 ASP OD2 1 1
7 9593 1 1 68 VAL C C -7.032 -2.366 4.054 1.00 . A A . 31 VAL C 1 1
7 9594 1 1 68 VAL CA C -6.440 -3.377 3.079 1.00 . A A . 31 VAL CA 1 1
7 9595 1 1 68 VAL CB C -6.530 -2.820 1.646 1.00 . A A . 31 VAL CB 1 1
7 9596 1 1 68 VAL CG1 C -5.572 -1.653 1.459 1.00 . A A . 31 VAL CG1 1 1
7 9597 1 1 68 VAL CG2 C -6.249 -3.917 0.631 1.00 . A A . 31 VAL CG2 1 1
7 9598 1 1 68 VAL H H -8.096 -4.692 3.044 1.00 . A A . 31 VAL H 1 1
7 9599 1 1 68 VAL HA H -5.399 -3.534 3.321 1.00 . A A . 31 VAL HA 1 1
7 9600 1 1 68 VAL HB H -7.535 -2.459 1.483 1.00 . A A . 31 VAL HB 1 1
7 9601 1 1 68 VAL HG11 H -4.562 -1.982 1.652 1.00 . A A . 31 VAL HG11 1 1
7 9602 1 1 68 VAL HG12 H -5.830 -0.860 2.146 1.00 . A A . 31 VAL HG12 1 1
7 9603 1 1 68 VAL HG13 H -5.644 -1.288 0.445 1.00 . A A . 31 VAL HG13 1 1
7 9604 1 1 68 VAL HG21 H -7.061 -3.968 -0.078 1.00 . A A . 31 VAL HG21 1 1
7 9605 1 1 68 VAL HG22 H -6.157 -4.864 1.143 1.00 . A A . 31 VAL HG22 1 1
7 9606 1 1 68 VAL HG23 H -5.329 -3.699 0.110 1.00 . A A . 31 VAL HG23 1 1
7 9607 1 1 68 VAL N N -7.127 -4.658 3.195 1.00 . A A . 31 VAL N 1 1
7 9608 1 1 68 VAL O O -8.227 -2.079 4.014 1.00 . A A . 31 VAL O 1 1
7 9609 1 1 69 TYR C C -5.667 0.297 6.034 1.00 . A A . 32 TYR C 1 1
7 9610 1 1 69 TYR CA C -6.640 -0.870 5.930 1.00 . A A . 32 TYR CA 1 1
7 9611 1 1 69 TYR CB C -6.796 -1.557 7.288 1.00 . A A . 32 TYR CB 1 1
7 9612 1 1 69 TYR CD1 C -9.039 -2.707 7.144 1.00 . A A . 32 TYR CD1 1 1
7 9613 1 1 69 TYR CD2 C -7.084 -4.067 7.260 1.00 . A A . 32 TYR CD2 1 1
7 9614 1 1 69 TYR CE1 C -9.827 -3.839 7.088 1.00 . A A . 32 TYR CE1 1 1
7 9615 1 1 69 TYR CE2 C -7.866 -5.203 7.203 1.00 . A A . 32 TYR CE2 1 1
7 9616 1 1 69 TYR CG C -7.655 -2.800 7.232 1.00 . A A . 32 TYR CG 1 1
7 9617 1 1 69 TYR CZ C -9.238 -5.084 7.117 1.00 . A A . 32 TYR CZ 1 1
7 9618 1 1 69 TYR H H -5.251 -2.114 4.928 1.00 . A A . 32 TYR H 1 1
7 9619 1 1 69 TYR HA H -7.602 -0.495 5.615 1.00 . A A . 32 TYR HA 1 1
7 9620 1 1 69 TYR HB2 H -5.822 -1.843 7.654 1.00 . A A . 32 TYR HB2 1 1
7 9621 1 1 69 TYR HB3 H -7.251 -0.868 7.984 1.00 . A A . 32 TYR HB3 1 1
7 9622 1 1 69 TYR HD1 H -9.498 -1.731 7.120 1.00 . A A . 32 TYR HD1 1 1
7 9623 1 1 69 TYR HD2 H -6.009 -4.156 7.328 1.00 . A A . 32 TYR HD2 1 1
7 9624 1 1 69 TYR HE1 H -10.902 -3.746 7.020 1.00 . A A . 32 TYR HE1 1 1
7 9625 1 1 69 TYR HE2 H -7.404 -6.179 7.225 1.00 . A A . 32 TYR HE2 1 1
7 9626 1 1 69 TYR HH H -9.684 -6.869 7.673 1.00 . A A . 32 TYR HH 1 1
7 9627 1 1 69 TYR N N -6.192 -1.839 4.937 1.00 . A A . 32 TYR N 1 1
7 9628 1 1 69 TYR O O -4.458 0.101 6.156 1.00 . A A . 32 TYR O 1 1
7 9629 1 1 69 TYR OH O -10.021 -6.214 7.059 1.00 . A A . 32 TYR OH 1 1
7 9630 1 1 70 PHE C C -5.870 3.653 7.155 1.00 . A A . 33 PHE C 1 1
7 9631 1 1 70 PHE CA C -5.373 2.711 6.066 1.00 . A A . 33 PHE CA 1 1
7 9632 1 1 70 PHE CB C -5.334 3.433 4.716 1.00 . A A . 33 PHE CB 1 1
7 9633 1 1 70 PHE CD1 C -7.468 2.673 3.635 1.00 . A A . 33 PHE CD1 1 1
7 9634 1 1 70 PHE CD2 C -7.190 5.000 4.079 1.00 . A A . 33 PHE CD2 1 1
7 9635 1 1 70 PHE CE1 C -8.714 2.922 3.093 1.00 . A A . 33 PHE CE1 1 1
7 9636 1 1 70 PHE CE2 C -8.436 5.255 3.538 1.00 . A A . 33 PHE CE2 1 1
7 9637 1 1 70 PHE CG C -6.691 3.707 4.133 1.00 . A A . 33 PHE CG 1 1
7 9638 1 1 70 PHE CZ C -9.199 4.214 3.045 1.00 . A A . 33 PHE CZ 1 1
7 9639 1 1 70 PHE H H -7.171 1.608 5.880 1.00 . A A . 33 PHE H 1 1
7 9640 1 1 70 PHE HA H -4.377 2.398 6.321 1.00 . A A . 33 PHE HA 1 1
7 9641 1 1 70 PHE HB2 H -4.827 4.378 4.836 1.00 . A A . 33 PHE HB2 1 1
7 9642 1 1 70 PHE HB3 H -4.787 2.825 4.010 1.00 . A A . 33 PHE HB3 1 1
7 9643 1 1 70 PHE HD1 H -7.090 1.662 3.673 1.00 . A A . 33 PHE HD1 1 1
7 9644 1 1 70 PHE HD2 H -6.594 5.815 4.464 1.00 . A A . 33 PHE HD2 1 1
7 9645 1 1 70 PHE HE1 H -9.308 2.107 2.707 1.00 . A A . 33 PHE HE1 1 1
7 9646 1 1 70 PHE HE2 H -8.814 6.266 3.500 1.00 . A A . 33 PHE HE2 1 1
7 9647 1 1 70 PHE HZ H -10.174 4.411 2.621 1.00 . A A . 33 PHE HZ 1 1
7 9648 1 1 70 PHE N N -6.201 1.514 5.981 1.00 . A A . 33 PHE N 1 1
7 9649 1 1 70 PHE O O -7.021 4.090 7.137 1.00 . A A . 33 PHE O 1 1
7 9650 1 1 71 GLU C C -4.221 5.835 9.506 1.00 . A A . 34 GLU C 1 1
7 9651 1 1 71 GLU CA C -5.342 4.847 9.206 1.00 . A A . 34 GLU CA 1 1
7 9652 1 1 71 GLU CB C -5.662 4.039 10.461 1.00 . A A . 34 GLU CB 1 1
7 9653 1 1 71 GLU CD C -6.521 4.206 12.832 1.00 . A A . 34 GLU CD 1 1
7 9654 1 1 71 GLU CG C -6.555 4.786 11.432 1.00 . A A . 34 GLU CG 1 1
7 9655 1 1 71 GLU H H -4.090 3.577 8.069 1.00 . A A . 34 GLU H 1 1
7 9656 1 1 71 GLU HA H -6.222 5.401 8.916 1.00 . A A . 34 GLU HA 1 1
7 9657 1 1 71 GLU HB2 H -6.160 3.125 10.173 1.00 . A A . 34 GLU HB2 1 1
7 9658 1 1 71 GLU HB3 H -4.739 3.794 10.967 1.00 . A A . 34 GLU HB3 1 1
7 9659 1 1 71 GLU HG2 H -6.228 5.813 11.477 1.00 . A A . 34 GLU HG2 1 1
7 9660 1 1 71 GLU HG3 H -7.569 4.748 11.063 1.00 . A A . 34 GLU HG3 1 1
7 9661 1 1 71 GLU N N -4.992 3.960 8.107 1.00 . A A . 34 GLU N 1 1
7 9662 1 1 71 GLU O O -3.174 5.462 10.029 1.00 . A A . 34 GLU O 1 1
7 9663 1 1 71 GLU OE1 O -5.411 3.991 13.360 1.00 . A A . 34 GLU OE1 1 1
7 9664 1 1 71 GLU OE2 O -7.607 3.972 13.403 1.00 . A A . 34 GLU OE2 1 1
7 9665 1 1 72 GLY C C -2.045 7.666 9.140 1.00 . A A . 35 GLY C 1 1
7 9666 1 1 72 GLY CA C -3.460 8.125 9.439 1.00 . A A . 35 GLY CA 1 1
7 9667 1 1 72 GLY H H -5.311 7.343 8.777 1.00 . A A . 35 GLY H 1 1
7 9668 1 1 72 GLY HA2 H -3.683 8.984 8.823 1.00 . A A . 35 GLY HA2 1 1
7 9669 1 1 72 GLY HA3 H -3.519 8.416 10.476 1.00 . A A . 35 GLY HA3 1 1
7 9670 1 1 72 GLY N N -4.453 7.100 9.185 1.00 . A A . 35 GLY N 1 1
7 9671 1 1 72 GLY O O -1.265 7.398 10.054 1.00 . A A . 35 GLY O 1 1
7 9672 1 1 73 SER C C -0.078 5.736 7.770 1.00 . A A . 36 SER C 1 1
7 9673 1 1 73 SER CA C -0.372 7.197 7.435 1.00 . A A . 36 SER CA 1 1
7 9674 1 1 73 SER CB C 0.675 8.095 8.093 1.00 . A A . 36 SER CB 1 1
7 9675 1 1 73 SER H H -2.373 7.849 7.182 1.00 . A A . 36 SER H 1 1
7 9676 1 1 73 SER HA H -0.316 7.323 6.365 1.00 . A A . 36 SER HA 1 1
7 9677 1 1 73 SER HB2 H 1.232 7.523 8.819 1.00 . A A . 36 SER HB2 1 1
7 9678 1 1 73 SER HB3 H 1.348 8.471 7.337 1.00 . A A . 36 SER HB3 1 1
7 9679 1 1 73 SER HG H 0.144 9.978 8.204 1.00 . A A . 36 SER HG 1 1
7 9680 1 1 73 SER N N -1.709 7.599 7.859 1.00 . A A . 36 SER N 1 1
7 9681 1 1 73 SER O O 1.037 5.261 7.559 1.00 . A A . 36 SER O 1 1
7 9682 1 1 73 SER OG O 0.064 9.192 8.750 1.00 . A A . 36 SER OG 1 1
7 9683 1 1 74 ASP C C -1.526 2.715 7.572 1.00 . A A . 37 ASP C 1 1
7 9684 1 1 74 ASP CA C -0.889 3.614 8.625 1.00 . A A . 37 ASP CA 1 1
7 9685 1 1 74 ASP CB C -1.483 3.303 10.002 1.00 . A A . 37 ASP CB 1 1
7 9686 1 1 74 ASP CG C -0.871 4.145 11.106 1.00 . A A . 37 ASP CG 1 1
7 9687 1 1 74 ASP H H -1.948 5.443 8.424 1.00 . A A . 37 ASP H 1 1
7 9688 1 1 74 ASP HA H 0.173 3.418 8.650 1.00 . A A . 37 ASP HA 1 1
7 9689 1 1 74 ASP HB2 H -2.546 3.486 9.979 1.00 . A A . 37 ASP HB2 1 1
7 9690 1 1 74 ASP HB3 H -1.310 2.261 10.232 1.00 . A A . 37 ASP HB3 1 1
7 9691 1 1 74 ASP N N -1.075 5.020 8.283 1.00 . A A . 37 ASP N 1 1
7 9692 1 1 74 ASP O O -2.744 2.562 7.535 1.00 . A A . 37 ASP O 1 1
7 9693 1 1 74 ASP OD1 O 0.308 3.912 11.443 1.00 . A A . 37 ASP OD1 1 1
7 9694 1 1 74 ASP OD2 O -1.569 5.035 11.635 1.00 . A A . 37 ASP OD2 1 1
7 9695 1 1 75 PHE C C -0.901 -0.217 5.981 1.00 . A A . 38 PHE C 1 1
7 9696 1 1 75 PHE CA C -1.185 1.246 5.662 1.00 . A A . 38 PHE CA 1 1
7 9697 1 1 75 PHE CB C -0.551 1.611 4.319 1.00 . A A . 38 PHE CB 1 1
7 9698 1 1 75 PHE CD1 C -2.193 1.137 2.481 1.00 . A A . 38 PHE CD1 1 1
7 9699 1 1 75 PHE CD2 C -0.388 -0.390 2.806 1.00 . A A . 38 PHE CD2 1 1
7 9700 1 1 75 PHE CE1 C -2.660 0.365 1.434 1.00 . A A . 38 PHE CE1 1 1
7 9701 1 1 75 PHE CE2 C -0.852 -1.165 1.759 1.00 . A A . 38 PHE CE2 1 1
7 9702 1 1 75 PHE CG C -1.054 0.769 3.179 1.00 . A A . 38 PHE CG 1 1
7 9703 1 1 75 PHE CZ C -1.989 -0.786 1.072 1.00 . A A . 38 PHE CZ 1 1
7 9704 1 1 75 PHE H H 0.268 2.299 6.805 1.00 . A A . 38 PHE H 1 1
7 9705 1 1 75 PHE HA H -2.254 1.383 5.591 1.00 . A A . 38 PHE HA 1 1
7 9706 1 1 75 PHE HB2 H -0.772 2.644 4.092 1.00 . A A . 38 PHE HB2 1 1
7 9707 1 1 75 PHE HB3 H 0.518 1.480 4.385 1.00 . A A . 38 PHE HB3 1 1
7 9708 1 1 75 PHE HD1 H -2.719 2.037 2.763 1.00 . A A . 38 PHE HD1 1 1
7 9709 1 1 75 PHE HD2 H 0.501 -0.688 3.341 1.00 . A A . 38 PHE HD2 1 1
7 9710 1 1 75 PHE HE1 H -3.551 0.663 0.899 1.00 . A A . 38 PHE HE1 1 1
7 9711 1 1 75 PHE HE2 H -0.325 -2.064 1.478 1.00 . A A . 38 PHE HE2 1 1
7 9712 1 1 75 PHE HZ H -2.354 -1.390 0.254 1.00 . A A . 38 PHE HZ 1 1
7 9713 1 1 75 PHE N N -0.695 2.127 6.719 1.00 . A A . 38 PHE N 1 1
7 9714 1 1 75 PHE O O 0.254 -0.641 6.013 1.00 . A A . 38 PHE O 1 1
7 9715 1 1 76 LYS C C -2.417 -3.267 5.420 1.00 . A A . 39 LYS C 1 1
7 9716 1 1 76 LYS CA C -1.819 -2.402 6.524 1.00 . A A . 39 LYS CA 1 1
7 9717 1 1 76 LYS CB C -2.496 -2.725 7.857 1.00 . A A . 39 LYS CB 1 1
7 9718 1 1 76 LYS CD C -1.120 -1.761 9.721 1.00 . A A . 39 LYS CD 1 1
7 9719 1 1 76 LYS CE C -1.453 -2.093 11.165 1.00 . A A . 39 LYS CE 1 1
7 9720 1 1 76 LYS CG C -2.379 -1.611 8.883 1.00 . A A . 39 LYS CG 1 1
7 9721 1 1 76 LYS H H -2.858 -0.594 6.176 1.00 . A A . 39 LYS H 1 1
7 9722 1 1 76 LYS HA H -0.765 -2.620 6.605 1.00 . A A . 39 LYS HA 1 1
7 9723 1 1 76 LYS HB2 H -3.544 -2.914 7.679 1.00 . A A . 39 LYS HB2 1 1
7 9724 1 1 76 LYS HB3 H -2.043 -3.613 8.271 1.00 . A A . 39 LYS HB3 1 1
7 9725 1 1 76 LYS HD2 H -0.519 -2.557 9.309 1.00 . A A . 39 LYS HD2 1 1
7 9726 1 1 76 LYS HD3 H -0.566 -0.835 9.692 1.00 . A A . 39 LYS HD3 1 1
7 9727 1 1 76 LYS HE2 H -2.521 -2.013 11.304 1.00 . A A . 39 LYS HE2 1 1
7 9728 1 1 76 LYS HE3 H -1.140 -3.106 11.370 1.00 . A A . 39 LYS HE3 1 1
7 9729 1 1 76 LYS HG2 H -2.348 -0.661 8.370 1.00 . A A . 39 LYS HG2 1 1
7 9730 1 1 76 LYS HG3 H -3.241 -1.642 9.533 1.00 . A A . 39 LYS HG3 1 1
7 9731 1 1 76 LYS HZ1 H 0.137 -1.580 12.418 1.00 . A A . 39 LYS HZ1 1 1
7 9732 1 1 76 LYS HZ2 H -1.366 -1.024 12.957 1.00 . A A . 39 LYS HZ2 1 1
7 9733 1 1 76 LYS HZ3 H -0.595 -0.255 11.663 1.00 . A A . 39 LYS HZ3 1 1
7 9734 1 1 76 LYS N N -1.960 -0.985 6.213 1.00 . A A . 39 LYS N 1 1
7 9735 1 1 76 LYS NZ N -0.772 -1.174 12.117 1.00 . A A . 39 LYS NZ 1 1
7 9736 1 1 76 LYS O O -3.625 -3.245 5.185 1.00 . A A . 39 LYS O 1 1
7 9737 1 1 77 PHE C C -1.827 -6.376 4.085 1.00 . A A . 40 PHE C 1 1
7 9738 1 1 77 PHE CA C -2.006 -4.917 3.679 1.00 . A A . 40 PHE CA 1 1
7 9739 1 1 77 PHE CB C -1.209 -4.626 2.405 1.00 . A A . 40 PHE CB 1 1
7 9740 1 1 77 PHE CD1 C -2.679 -5.072 0.422 1.00 . A A . 40 PHE CD1 1 1
7 9741 1 1 77 PHE CD2 C -0.948 -6.635 0.924 1.00 . A A . 40 PHE CD2 1 1
7 9742 1 1 77 PHE CE1 C -3.059 -5.836 -0.664 1.00 . A A . 40 PHE CE1 1 1
7 9743 1 1 77 PHE CE2 C -1.323 -7.403 -0.163 1.00 . A A . 40 PHE CE2 1 1
7 9744 1 1 77 PHE CG C -1.622 -5.463 1.228 1.00 . A A . 40 PHE CG 1 1
7 9745 1 1 77 PHE CZ C -2.380 -7.003 -0.958 1.00 . A A . 40 PHE CZ 1 1
7 9746 1 1 77 PHE H H -0.614 -4.011 4.996 1.00 . A A . 40 PHE H 1 1
7 9747 1 1 77 PHE HA H -3.053 -4.726 3.495 1.00 . A A . 40 PHE HA 1 1
7 9748 1 1 77 PHE HB2 H -1.340 -3.590 2.136 1.00 . A A . 40 PHE HB2 1 1
7 9749 1 1 77 PHE HB3 H -0.162 -4.814 2.595 1.00 . A A . 40 PHE HB3 1 1
7 9750 1 1 77 PHE HD1 H -3.211 -4.160 0.651 1.00 . A A . 40 PHE HD1 1 1
7 9751 1 1 77 PHE HD2 H -0.123 -6.948 1.546 1.00 . A A . 40 PHE HD2 1 1
7 9752 1 1 77 PHE HE1 H -3.885 -5.521 -1.283 1.00 . A A . 40 PHE HE1 1 1
7 9753 1 1 77 PHE HE2 H -0.790 -8.314 -0.390 1.00 . A A . 40 PHE HE2 1 1
7 9754 1 1 77 PHE HZ H -2.674 -7.600 -1.807 1.00 . A A . 40 PHE HZ 1 1
7 9755 1 1 77 PHE N N -1.564 -4.035 4.753 1.00 . A A . 40 PHE N 1 1
7 9756 1 1 77 PHE O O -0.702 -6.862 4.194 1.00 . A A . 40 PHE O 1 1
7 9757 1 1 78 TYR C C -3.391 -9.406 3.658 1.00 . A A . 41 TYR C 1 1
7 9758 1 1 78 TYR CA C -2.881 -8.466 4.744 1.00 . A A . 41 TYR CA 1 1
7 9759 1 1 78 TYR CB C -3.703 -8.666 6.018 1.00 . A A . 41 TYR CB 1 1
7 9760 1 1 78 TYR CD1 C -2.210 -8.442 8.038 1.00 . A A . 41 TYR CD1 1 1
7 9761 1 1 78 TYR CD2 C -3.656 -6.625 7.503 1.00 . A A . 41 TYR CD2 1 1
7 9762 1 1 78 TYR CE1 C -1.728 -7.745 9.128 1.00 . A A . 41 TYR CE1 1 1
7 9763 1 1 78 TYR CE2 C -3.179 -5.920 8.591 1.00 . A A . 41 TYR CE2 1 1
7 9764 1 1 78 TYR CG C -3.180 -7.896 7.208 1.00 . A A . 41 TYR CG 1 1
7 9765 1 1 78 TYR CZ C -2.216 -6.485 9.401 1.00 . A A . 41 TYR CZ 1 1
7 9766 1 1 78 TYR H H -3.813 -6.637 4.252 1.00 . A A . 41 TYR H 1 1
7 9767 1 1 78 TYR HA H -1.850 -8.706 4.956 1.00 . A A . 41 TYR HA 1 1
7 9768 1 1 78 TYR HB2 H -4.718 -8.347 5.837 1.00 . A A . 41 TYR HB2 1 1
7 9769 1 1 78 TYR HB3 H -3.703 -9.716 6.275 1.00 . A A . 41 TYR HB3 1 1
7 9770 1 1 78 TYR HD1 H -1.831 -9.430 7.821 1.00 . A A . 41 TYR HD1 1 1
7 9771 1 1 78 TYR HD2 H -4.410 -6.185 6.867 1.00 . A A . 41 TYR HD2 1 1
7 9772 1 1 78 TYR HE1 H -0.973 -8.189 9.760 1.00 . A A . 41 TYR HE1 1 1
7 9773 1 1 78 TYR HE2 H -3.561 -4.931 8.805 1.00 . A A . 41 TYR HE2 1 1
7 9774 1 1 78 TYR HH H -0.818 -5.554 10.337 1.00 . A A . 41 TYR HH 1 1
7 9775 1 1 78 TYR N N -2.937 -7.069 4.329 1.00 . A A . 41 TYR N 1 1
7 9776 1 1 78 TYR O O -4.595 -9.512 3.425 1.00 . A A . 41 TYR O 1 1
7 9777 1 1 78 TYR OH O -1.737 -5.787 10.486 1.00 . A A . 41 TYR OH 1 1
7 9778 1 1 79 ALA C C -2.024 -12.352 2.189 1.00 . A A . 42 ALA C 1 1
7 9779 1 1 79 ALA CA C -2.802 -11.062 1.970 1.00 . A A . 42 ALA CA 1 1
7 9780 1 1 79 ALA CB C -2.519 -10.492 0.588 1.00 . A A . 42 ALA CB 1 1
7 9781 1 1 79 ALA H H -1.523 -9.985 3.262 1.00 . A A . 42 ALA H 1 1
7 9782 1 1 79 ALA HA H -3.860 -11.274 2.042 1.00 . A A . 42 ALA HA 1 1
7 9783 1 1 79 ALA HB1 H -1.459 -10.318 0.480 1.00 . A A . 42 ALA HB1 1 1
7 9784 1 1 79 ALA HB2 H -3.051 -9.560 0.467 1.00 . A A . 42 ALA HB2 1 1
7 9785 1 1 79 ALA HB3 H -2.847 -11.193 -0.165 1.00 . A A . 42 ALA HB3 1 1
7 9786 1 1 79 ALA N N -2.464 -10.104 3.015 1.00 . A A . 42 ALA N 1 1
7 9787 1 1 79 ALA O O -0.798 -12.367 2.081 1.00 . A A . 42 ALA O 1 1
7 9788 1 1 80 LYS C C -0.845 -14.490 3.627 1.00 . A A . 43 LYS C 1 1
7 9789 1 1 80 LYS CA C -2.083 -14.712 2.758 1.00 . A A . 43 LYS CA 1 1
7 9790 1 1 80 LYS CB C -1.718 -15.382 1.429 1.00 . A A . 43 LYS CB 1 1
7 9791 1 1 80 LYS CD C -0.002 -15.770 -0.363 1.00 . A A . 43 LYS CD 1 1
7 9792 1 1 80 LYS CE C 1.495 -16.020 -0.457 1.00 . A A . 43 LYS CE 1 1
7 9793 1 1 80 LYS CG C -0.355 -14.982 0.886 1.00 . A A . 43 LYS CG 1 1
7 9794 1 1 80 LYS H H -3.708 -13.363 2.582 1.00 . A A . 43 LYS H 1 1
7 9795 1 1 80 LYS HA H -2.778 -15.341 3.295 1.00 . A A . 43 LYS HA 1 1
7 9796 1 1 80 LYS HB2 H -1.731 -16.453 1.562 1.00 . A A . 43 LYS HB2 1 1
7 9797 1 1 80 LYS HB3 H -2.463 -15.113 0.693 1.00 . A A . 43 LYS HB3 1 1
7 9798 1 1 80 LYS HD2 H -0.513 -16.720 -0.334 1.00 . A A . 43 LYS HD2 1 1
7 9799 1 1 80 LYS HD3 H -0.320 -15.212 -1.231 1.00 . A A . 43 LYS HD3 1 1
7 9800 1 1 80 LYS HE2 H 1.824 -15.787 -1.459 1.00 . A A . 43 LYS HE2 1 1
7 9801 1 1 80 LYS HE3 H 1.999 -15.373 0.246 1.00 . A A . 43 LYS HE3 1 1
7 9802 1 1 80 LYS HG2 H -0.367 -13.929 0.646 1.00 . A A . 43 LYS HG2 1 1
7 9803 1 1 80 LYS HG3 H 0.389 -15.175 1.640 1.00 . A A . 43 LYS HG3 1 1
7 9804 1 1 80 LYS HZ1 H 1.163 -17.831 0.529 1.00 . A A . 43 LYS HZ1 1 1
7 9805 1 1 80 LYS HZ2 H 2.796 -17.484 0.263 1.00 . A A . 43 LYS HZ2 1 1
7 9806 1 1 80 LYS HZ3 H 1.824 -18.004 -1.019 1.00 . A A . 43 LYS HZ3 1 1
7 9807 1 1 80 LYS N N -2.733 -13.432 2.509 1.00 . A A . 43 LYS N 1 1
7 9808 1 1 80 LYS NZ N 1.843 -17.433 -0.150 1.00 . A A . 43 LYS NZ 1 1
7 9809 1 1 80 LYS O O -0.649 -13.392 4.150 1.00 . A A . 43 LYS O 1 1
7 9810 1 1 81 PRO C C 1.962 -14.053 4.398 1.00 . A A . 44 PRO C 1 1
7 9811 1 1 81 PRO CA C 1.218 -15.374 4.634 1.00 . A A . 44 PRO CA 1 1
7 9812 1 1 81 PRO CB C 2.063 -16.563 4.185 1.00 . A A . 44 PRO CB 1 1
7 9813 1 1 81 PRO CD C -0.124 -16.875 3.255 1.00 . A A . 44 PRO CD 1 1
7 9814 1 1 81 PRO CG C 1.063 -17.608 3.829 1.00 . A A . 44 PRO CG 1 1
7 9815 1 1 81 PRO HA H 0.988 -15.470 5.685 1.00 . A A . 44 PRO HA 1 1
7 9816 1 1 81 PRO HB2 H 2.665 -16.280 3.334 1.00 . A A . 44 PRO HB2 1 1
7 9817 1 1 81 PRO HB3 H 2.699 -16.884 4.996 1.00 . A A . 44 PRO HB3 1 1
7 9818 1 1 81 PRO HD2 H -0.067 -16.867 2.180 1.00 . A A . 44 PRO HD2 1 1
7 9819 1 1 81 PRO HD3 H -1.044 -17.335 3.581 1.00 . A A . 44 PRO HD3 1 1
7 9820 1 1 81 PRO HG2 H 1.481 -18.279 3.092 1.00 . A A . 44 PRO HG2 1 1
7 9821 1 1 81 PRO HG3 H 0.773 -18.156 4.714 1.00 . A A . 44 PRO HG3 1 1
7 9822 1 1 81 PRO N N 0.011 -15.510 3.811 1.00 . A A . 44 PRO N 1 1
7 9823 1 1 81 PRO O O 2.740 -13.611 5.243 1.00 . A A . 44 PRO O 1 1
7 9824 1 1 82 TYR C C 1.804 -11.017 3.750 1.00 . A A . 45 TYR C 1 1
7 9825 1 1 82 TYR CA C 2.356 -12.162 2.904 1.00 . A A . 45 TYR CA 1 1
7 9826 1 1 82 TYR CB C 2.150 -11.845 1.421 1.00 . A A . 45 TYR CB 1 1
7 9827 1 1 82 TYR CD1 C 4.406 -12.745 0.731 1.00 . A A . 45 TYR CD1 1 1
7 9828 1 1 82 TYR CD2 C 2.521 -13.276 -0.627 1.00 . A A . 45 TYR CD2 1 1
7 9829 1 1 82 TYR CE1 C 5.225 -13.467 -0.116 1.00 . A A . 45 TYR CE1 1 1
7 9830 1 1 82 TYR CE2 C 3.333 -14.000 -1.479 1.00 . A A . 45 TYR CE2 1 1
7 9831 1 1 82 TYR CG C 3.042 -12.638 0.492 1.00 . A A . 45 TYR CG 1 1
7 9832 1 1 82 TYR CZ C 4.683 -14.093 -1.219 1.00 . A A . 45 TYR CZ 1 1
7 9833 1 1 82 TYR H H 1.087 -13.826 2.620 1.00 . A A . 45 TYR H 1 1
7 9834 1 1 82 TYR HA H 3.413 -12.263 3.098 1.00 . A A . 45 TYR HA 1 1
7 9835 1 1 82 TYR HB2 H 1.125 -12.056 1.155 1.00 . A A . 45 TYR HB2 1 1
7 9836 1 1 82 TYR HB3 H 2.347 -10.796 1.256 1.00 . A A . 45 TYR HB3 1 1
7 9837 1 1 82 TYR HD1 H 4.827 -12.255 1.596 1.00 . A A . 45 TYR HD1 1 1
7 9838 1 1 82 TYR HD2 H 1.462 -13.202 -0.828 1.00 . A A . 45 TYR HD2 1 1
7 9839 1 1 82 TYR HE1 H 6.283 -13.539 0.087 1.00 . A A . 45 TYR HE1 1 1
7 9840 1 1 82 TYR HE2 H 2.909 -14.490 -2.343 1.00 . A A . 45 TYR HE2 1 1
7 9841 1 1 82 TYR HH H 5.517 -15.732 -1.785 1.00 . A A . 45 TYR HH 1 1
7 9842 1 1 82 TYR N N 1.715 -13.427 3.248 1.00 . A A . 45 TYR N 1 1
7 9843 1 1 82 TYR O O 0.606 -10.736 3.728 1.00 . A A . 45 TYR O 1 1
7 9844 1 1 82 TYR OH O 5.496 -14.813 -2.066 1.00 . A A . 45 TYR OH 1 1
7 9845 1 1 83 PHE C C 3.011 -7.960 4.900 1.00 . A A . 46 PHE C 1 1
7 9846 1 1 83 PHE CA C 2.300 -9.237 5.341 1.00 . A A . 46 PHE CA 1 1
7 9847 1 1 83 PHE CB C 2.629 -9.551 6.802 1.00 . A A . 46 PHE CB 1 1
7 9848 1 1 83 PHE CD1 C 1.593 -7.831 8.311 1.00 . A A . 46 PHE CD1 1 1
7 9849 1 1 83 PHE CD2 C 3.937 -7.705 7.891 1.00 . A A . 46 PHE CD2 1 1
7 9850 1 1 83 PHE CE1 C 1.675 -6.720 9.128 1.00 . A A . 46 PHE CE1 1 1
7 9851 1 1 83 PHE CE2 C 4.026 -6.592 8.705 1.00 . A A . 46 PHE CE2 1 1
7 9852 1 1 83 PHE CG C 2.721 -8.336 7.684 1.00 . A A . 46 PHE CG 1 1
7 9853 1 1 83 PHE CZ C 2.894 -6.100 9.325 1.00 . A A . 46 PHE CZ 1 1
7 9854 1 1 83 PHE H H 3.631 -10.630 4.464 1.00 . A A . 46 PHE H 1 1
7 9855 1 1 83 PHE HA H 1.235 -9.096 5.239 1.00 . A A . 46 PHE HA 1 1
7 9856 1 1 83 PHE HB2 H 1.860 -10.192 7.206 1.00 . A A . 46 PHE HB2 1 1
7 9857 1 1 83 PHE HB3 H 3.576 -10.066 6.846 1.00 . A A . 46 PHE HB3 1 1
7 9858 1 1 83 PHE HD1 H 0.640 -8.315 8.157 1.00 . A A . 46 PHE HD1 1 1
7 9859 1 1 83 PHE HD2 H 4.823 -8.090 7.406 1.00 . A A . 46 PHE HD2 1 1
7 9860 1 1 83 PHE HE1 H 0.789 -6.336 9.611 1.00 . A A . 46 PHE HE1 1 1
7 9861 1 1 83 PHE HE2 H 4.980 -6.110 8.859 1.00 . A A . 46 PHE HE2 1 1
7 9862 1 1 83 PHE HZ H 2.962 -5.231 9.964 1.00 . A A . 46 PHE HZ 1 1
7 9863 1 1 83 PHE N N 2.690 -10.358 4.489 1.00 . A A . 46 PHE N 1 1
7 9864 1 1 83 PHE O O 4.240 -7.894 4.905 1.00 . A A . 46 PHE O 1 1
7 9865 1 1 84 LEU C C 2.351 -4.513 4.912 1.00 . A A . 47 LEU C 1 1
7 9866 1 1 84 LEU CA C 2.810 -5.688 4.054 1.00 . A A . 47 LEU CA 1 1
7 9867 1 1 84 LEU CB C 2.433 -5.423 2.594 1.00 . A A . 47 LEU CB 1 1
7 9868 1 1 84 LEU CD1 C 3.247 -4.914 0.276 1.00 . A A . 47 LEU CD1 1 1
7 9869 1 1 84 LEU CD2 C 4.894 -5.213 2.132 1.00 . A A . 47 LEU CD2 1 1
7 9870 1 1 84 LEU CG C 3.549 -5.655 1.570 1.00 . A A . 47 LEU CG 1 1
7 9871 1 1 84 LEU H H 1.261 -7.062 4.516 1.00 . A A . 47 LEU H 1 1
7 9872 1 1 84 LEU HA H 3.882 -5.771 4.130 1.00 . A A . 47 LEU HA 1 1
7 9873 1 1 84 LEU HB2 H 1.600 -6.060 2.339 1.00 . A A . 47 LEU HB2 1 1
7 9874 1 1 84 LEU HB3 H 2.111 -4.395 2.511 1.00 . A A . 47 LEU HB3 1 1
7 9875 1 1 84 LEU HD11 H 2.264 -4.470 0.336 1.00 . A A . 47 LEU HD11 1 1
7 9876 1 1 84 LEU HD12 H 3.281 -5.607 -0.552 1.00 . A A . 47 LEU HD12 1 1
7 9877 1 1 84 LEU HD13 H 3.984 -4.138 0.126 1.00 . A A . 47 LEU HD13 1 1
7 9878 1 1 84 LEU HD21 H 5.500 -4.806 1.336 1.00 . A A . 47 LEU HD21 1 1
7 9879 1 1 84 LEU HD22 H 5.397 -6.062 2.570 1.00 . A A . 47 LEU HD22 1 1
7 9880 1 1 84 LEU HD23 H 4.737 -4.458 2.887 1.00 . A A . 47 LEU HD23 1 1
7 9881 1 1 84 LEU HG H 3.609 -6.710 1.345 1.00 . A A . 47 LEU HG 1 1
7 9882 1 1 84 LEU N N 2.236 -6.951 4.508 1.00 . A A . 47 LEU N 1 1
7 9883 1 1 84 LEU O O 1.195 -4.093 4.845 1.00 . A A . 47 LEU O 1 1
7 9884 1 1 85 ARG C C 3.865 -1.648 6.149 1.00 . A A . 48 ARG C 1 1
7 9885 1 1 85 ARG CA C 2.981 -2.823 6.550 1.00 . A A . 48 ARG CA 1 1
7 9886 1 1 85 ARG CB C 3.203 -3.170 8.023 1.00 . A A . 48 ARG CB 1 1
7 9887 1 1 85 ARG CD C 4.111 -2.070 10.090 1.00 . A A . 48 ARG CD 1 1
7 9888 1 1 85 ARG CG C 3.117 -1.965 8.947 1.00 . A A . 48 ARG CG 1 1
7 9889 1 1 85 ARG CZ C 4.089 -2.640 12.482 1.00 . A A . 48 ARG CZ 1 1
7 9890 1 1 85 ARG H H 4.181 -4.343 5.696 1.00 . A A . 48 ARG H 1 1
7 9891 1 1 85 ARG HA H 1.947 -2.552 6.401 1.00 . A A . 48 ARG HA 1 1
7 9892 1 1 85 ARG HB2 H 2.456 -3.886 8.329 1.00 . A A . 48 ARG HB2 1 1
7 9893 1 1 85 ARG HB3 H 4.182 -3.612 8.134 1.00 . A A . 48 ARG HB3 1 1
7 9894 1 1 85 ARG HD2 H 4.922 -2.714 9.786 1.00 . A A . 48 ARG HD2 1 1
7 9895 1 1 85 ARG HD3 H 4.495 -1.084 10.308 1.00 . A A . 48 ARG HD3 1 1
7 9896 1 1 85 ARG HE H 2.591 -2.988 11.213 1.00 . A A . 48 ARG HE 1 1
7 9897 1 1 85 ARG HG2 H 3.329 -1.071 8.378 1.00 . A A . 48 ARG HG2 1 1
7 9898 1 1 85 ARG HG3 H 2.117 -1.907 9.353 1.00 . A A . 48 ARG HG3 1 1
7 9899 1 1 85 ARG HH11 H 5.791 -1.761 11.837 1.00 . A A . 48 ARG HH11 1 1
7 9900 1 1 85 ARG HH12 H 5.758 -2.167 13.520 1.00 . A A . 48 ARG HH12 1 1
7 9901 1 1 85 ARG HH21 H 2.536 -3.525 13.423 1.00 . A A . 48 ARG HH21 1 1
7 9902 1 1 85 ARG HH22 H 3.906 -3.173 14.422 1.00 . A A . 48 ARG HH22 1 1
7 9903 1 1 85 ARG N N 3.274 -3.970 5.699 1.00 . A A . 48 ARG N 1 1
7 9904 1 1 85 ARG NE N 3.495 -2.618 11.294 1.00 . A A . 48 ARG NE 1 1
7 9905 1 1 85 ARG NH1 N 5.313 -2.149 12.625 1.00 . A A . 48 ARG NH1 1 1
7 9906 1 1 85 ARG NH2 N 3.459 -3.154 13.529 1.00 . A A . 48 ARG NH2 1 1
7 9907 1 1 85 ARG O O 5.090 -1.722 6.243 1.00 . A A . 48 ARG O 1 1
7 9908 1 1 86 LEU C C 3.552 1.860 5.988 1.00 . A A . 49 LEU C 1 1
7 9909 1 1 86 LEU CA C 3.988 0.602 5.243 1.00 . A A . 49 LEU CA 1 1
7 9910 1 1 86 LEU CB C 3.806 0.794 3.736 1.00 . A A . 49 LEU CB 1 1
7 9911 1 1 86 LEU CD1 C 3.502 -0.436 1.568 1.00 . A A . 49 LEU CD1 1 1
7 9912 1 1 86 LEU CD2 C 5.772 -0.267 2.604 1.00 . A A . 49 LEU CD2 1 1
7 9913 1 1 86 LEU CG C 4.280 -0.377 2.874 1.00 . A A . 49 LEU CG 1 1
7 9914 1 1 86 LEU H H 2.265 -0.574 5.612 1.00 . A A . 49 LEU H 1 1
7 9915 1 1 86 LEU HA H 5.033 0.423 5.448 1.00 . A A . 49 LEU HA 1 1
7 9916 1 1 86 LEU HB2 H 2.757 0.960 3.540 1.00 . A A . 49 LEU HB2 1 1
7 9917 1 1 86 LEU HB3 H 4.355 1.675 3.438 1.00 . A A . 49 LEU HB3 1 1
7 9918 1 1 86 LEU HD11 H 4.137 -0.830 0.788 1.00 . A A . 49 LEU HD11 1 1
7 9919 1 1 86 LEU HD12 H 3.176 0.558 1.298 1.00 . A A . 49 LEU HD12 1 1
7 9920 1 1 86 LEU HD13 H 2.641 -1.077 1.690 1.00 . A A . 49 LEU HD13 1 1
7 9921 1 1 86 LEU HD21 H 6.192 -1.255 2.493 1.00 . A A . 49 LEU HD21 1 1
7 9922 1 1 86 LEU HD22 H 6.251 0.236 3.431 1.00 . A A . 49 LEU HD22 1 1
7 9923 1 1 86 LEU HD23 H 5.933 0.297 1.697 1.00 . A A . 49 LEU HD23 1 1
7 9924 1 1 86 LEU HG H 4.105 -1.301 3.407 1.00 . A A . 49 LEU HG 1 1
7 9925 1 1 86 LEU N N 3.243 -0.572 5.681 1.00 . A A . 49 LEU N 1 1
7 9926 1 1 86 LEU O O 2.365 2.186 6.043 1.00 . A A . 49 LEU O 1 1
7 9927 1 1 87 THR C C 4.468 5.013 6.378 1.00 . A A . 50 THR C 1 1
7 9928 1 1 87 THR CA C 4.256 3.802 7.280 1.00 . A A . 50 THR CA 1 1
7 9929 1 1 87 THR CB C 5.156 3.937 8.525 1.00 . A A . 50 THR CB 1 1
7 9930 1 1 87 THR CG2 C 4.443 4.710 9.625 1.00 . A A . 50 THR CG2 1 1
7 9931 1 1 87 THR H H 5.454 2.261 6.464 1.00 . A A . 50 THR H 1 1
7 9932 1 1 87 THR HA H 3.225 3.780 7.603 1.00 . A A . 50 THR HA 1 1
7 9933 1 1 87 THR HB H 6.047 4.480 8.249 1.00 . A A . 50 THR HB 1 1
7 9934 1 1 87 THR HG1 H 6.149 2.234 8.440 1.00 . A A . 50 THR HG1 1 1
7 9935 1 1 87 THR HG21 H 4.360 4.090 10.504 1.00 . A A . 50 THR HG21 1 1
7 9936 1 1 87 THR HG22 H 3.456 4.989 9.287 1.00 . A A . 50 THR HG22 1 1
7 9937 1 1 87 THR HG23 H 5.008 5.600 9.863 1.00 . A A . 50 THR HG23 1 1
7 9938 1 1 87 THR N N 4.528 2.570 6.551 1.00 . A A . 50 THR N 1 1
7 9939 1 1 87 THR O O 5.601 5.372 6.060 1.00 . A A . 50 THR O 1 1
7 9940 1 1 87 THR OG1 O 5.531 2.654 9.043 1.00 . A A . 50 THR OG1 1 1
7 9941 1 1 88 LEU C C 3.979 8.016 5.816 1.00 . A A . 51 LEU C 1 1
7 9942 1 1 88 LEU CA C 3.431 6.794 5.083 1.00 . A A . 51 LEU CA 1 1
7 9943 1 1 88 LEU CB C 2.042 7.100 4.521 1.00 . A A . 51 LEU CB 1 1
7 9944 1 1 88 LEU CD1 C 0.264 6.335 2.928 1.00 . A A . 51 LEU CD1 1 1
7 9945 1 1 88 LEU CD2 C 2.269 4.899 3.343 1.00 . A A . 51 LEU CD2 1 1
7 9946 1 1 88 LEU CG C 1.293 5.891 3.956 1.00 . A A . 51 LEU CG 1 1
7 9947 1 1 88 LEU H H 2.494 5.292 6.243 1.00 . A A . 51 LEU H 1 1
7 9948 1 1 88 LEU HA H 4.092 6.554 4.266 1.00 . A A . 51 LEU HA 1 1
7 9949 1 1 88 LEU HB2 H 1.444 7.532 5.310 1.00 . A A . 51 LEU HB2 1 1
7 9950 1 1 88 LEU HB3 H 2.147 7.829 3.732 1.00 . A A . 51 LEU HB3 1 1
7 9951 1 1 88 LEU HD11 H -0.107 7.314 3.190 1.00 . A A . 51 LEU HD11 1 1
7 9952 1 1 88 LEU HD12 H -0.556 5.631 2.912 1.00 . A A . 51 LEU HD12 1 1
7 9953 1 1 88 LEU HD13 H 0.725 6.374 1.952 1.00 . A A . 51 LEU HD13 1 1
7 9954 1 1 88 LEU HD21 H 2.884 4.472 4.121 1.00 . A A . 51 LEU HD21 1 1
7 9955 1 1 88 LEU HD22 H 2.897 5.408 2.627 1.00 . A A . 51 LEU HD22 1 1
7 9956 1 1 88 LEU HD23 H 1.719 4.114 2.846 1.00 . A A . 51 LEU HD23 1 1
7 9957 1 1 88 LEU HG H 0.768 5.393 4.759 1.00 . A A . 51 LEU HG 1 1
7 9958 1 1 88 LEU N N 3.369 5.631 5.961 1.00 . A A . 51 LEU N 1 1
7 9959 1 1 88 LEU O O 3.497 8.380 6.888 1.00 . A A . 51 LEU O 1 1
7 9960 1 1 89 PRO C C 4.612 10.964 6.097 1.00 . A A . 52 PRO C 1 1
7 9961 1 1 89 PRO CA C 5.625 9.856 5.827 1.00 . A A . 52 PRO CA 1 1
7 9962 1 1 89 PRO CB C 6.634 10.302 4.763 1.00 . A A . 52 PRO CB 1 1
7 9963 1 1 89 PRO CD C 5.628 8.291 3.957 1.00 . A A . 52 PRO CD 1 1
7 9964 1 1 89 PRO CG C 6.907 9.080 3.956 1.00 . A A . 52 PRO CG 1 1
7 9965 1 1 89 PRO HA H 6.145 9.615 6.743 1.00 . A A . 52 PRO HA 1 1
7 9966 1 1 89 PRO HB2 H 6.201 11.085 4.159 1.00 . A A . 52 PRO HB2 1 1
7 9967 1 1 89 PRO HB3 H 7.531 10.664 5.242 1.00 . A A . 52 PRO HB3 1 1
7 9968 1 1 89 PRO HD2 H 5.008 8.581 3.122 1.00 . A A . 52 PRO HD2 1 1
7 9969 1 1 89 PRO HD3 H 5.837 7.233 3.925 1.00 . A A . 52 PRO HD3 1 1
7 9970 1 1 89 PRO HG2 H 7.177 9.358 2.947 1.00 . A A . 52 PRO HG2 1 1
7 9971 1 1 89 PRO HG3 H 7.700 8.507 4.413 1.00 . A A . 52 PRO HG3 1 1
7 9972 1 1 89 PRO N N 5.001 8.666 5.236 1.00 . A A . 52 PRO N 1 1
7 9973 1 1 89 PRO O O 4.854 11.856 6.911 1.00 . A A . 52 PRO O 1 1
7 9974 1 1 90 GLY C C 1.195 11.342 6.242 1.00 . A A . 53 GLY C 1 1
7 9975 1 1 90 GLY CA C 2.442 11.904 5.587 1.00 . A A . 53 GLY CA 1 1
7 9976 1 1 90 GLY H H 3.340 10.167 4.773 1.00 . A A . 53 GLY H 1 1
7 9977 1 1 90 GLY HA2 H 2.831 12.701 6.202 1.00 . A A . 53 GLY HA2 1 1
7 9978 1 1 90 GLY HA3 H 2.176 12.307 4.620 1.00 . A A . 53 GLY HA3 1 1
7 9979 1 1 90 GLY N N 3.477 10.901 5.408 1.00 . A A . 53 GLY N 1 1
7 9980 1 1 90 GLY O O 1.283 10.552 7.182 1.00 . A A . 53 GLY O 1 1
7 9981 1 1 91 ARG C C -2.274 11.100 5.183 1.00 . A A . 54 ARG C 1 1
7 9982 1 1 91 ARG CA C -1.242 11.283 6.292 1.00 . A A . 54 ARG CA 1 1
7 9983 1 1 91 ARG CB C -1.776 12.269 7.333 1.00 . A A . 54 ARG CB 1 1
7 9984 1 1 91 ARG CD C -0.206 13.989 8.264 1.00 . A A . 54 ARG CD 1 1
7 9985 1 1 91 ARG CG C -1.226 13.677 7.182 1.00 . A A . 54 ARG CG 1 1
7 9986 1 1 91 ARG CZ C -0.258 15.507 10.208 1.00 . A A . 54 ARG CZ 1 1
7 9987 1 1 91 ARG H H 0.024 12.384 5.000 1.00 . A A . 54 ARG H 1 1
7 9988 1 1 91 ARG HA H -1.069 10.330 6.767 1.00 . A A . 54 ARG HA 1 1
7 9989 1 1 91 ARG HB2 H -2.852 12.317 7.247 1.00 . A A . 54 ARG HB2 1 1
7 9990 1 1 91 ARG HB3 H -1.519 11.908 8.319 1.00 . A A . 54 ARG HB3 1 1
7 9991 1 1 91 ARG HD2 H -0.236 13.203 9.002 1.00 . A A . 54 ARG HD2 1 1
7 9992 1 1 91 ARG HD3 H 0.776 14.026 7.816 1.00 . A A . 54 ARG HD3 1 1
7 9993 1 1 91 ARG HE H -0.849 15.987 8.363 1.00 . A A . 54 ARG HE 1 1
7 9994 1 1 91 ARG HG2 H -0.752 13.766 6.216 1.00 . A A . 54 ARG HG2 1 1
7 9995 1 1 91 ARG HG3 H -2.042 14.381 7.254 1.00 . A A . 54 ARG HG3 1 1
7 9996 1 1 91 ARG HH11 H 0.475 13.666 10.614 1.00 . A A . 54 ARG HH11 1 1
7 9997 1 1 91 ARG HH12 H 0.410 14.751 11.960 1.00 . A A . 54 ARG HH12 1 1
7 9998 1 1 91 ARG HH21 H -0.926 17.413 10.133 1.00 . A A . 54 ARG HH21 1 1
7 9999 1 1 91 ARG HH22 H -0.380 16.878 11.688 1.00 . A A . 54 ARG HH22 1 1
7 10000 1 1 91 ARG N N 0.030 11.752 5.748 1.00 . A A . 54 ARG N 1 1
7 10001 1 1 91 ARG NE N -0.479 15.268 8.916 1.00 . A A . 54 ARG NE 1 1
7 10002 1 1 91 ARG NH1 N 0.251 14.563 10.991 1.00 . A A . 54 ARG NH1 1 1
7 10003 1 1 91 ARG NH2 N -0.545 16.696 10.718 1.00 . A A . 54 ARG NH2 1 1
7 10004 1 1 91 ARG O O -2.386 11.933 4.284 1.00 . A A . 54 ARG O 1 1
7 10005 1 1 92 ILE C C -5.435 9.666 4.898 1.00 . A A . 55 ILE C 1 1
7 10006 1 1 92 ILE CA C -4.054 9.725 4.258 1.00 . A A . 55 ILE CA 1 1
7 10007 1 1 92 ILE CB C -3.776 8.395 3.532 1.00 . A A . 55 ILE CB 1 1
7 10008 1 1 92 ILE CD1 C -2.361 7.458 1.638 1.00 . A A . 55 ILE CD1 1 1
7 10009 1 1 92 ILE CG1 C -2.475 8.493 2.736 1.00 . A A . 55 ILE CG1 1 1
7 10010 1 1 92 ILE CG2 C -4.936 8.033 2.615 1.00 . A A . 55 ILE CG2 1 1
7 10011 1 1 92 ILE H H -2.896 9.383 5.998 1.00 . A A . 55 ILE H 1 1
7 10012 1 1 92 ILE HA H -4.039 10.521 3.527 1.00 . A A . 55 ILE HA 1 1
7 10013 1 1 92 ILE HB H -3.679 7.617 4.274 1.00 . A A . 55 ILE HB 1 1
7 10014 1 1 92 ILE HD11 H -1.319 7.252 1.446 1.00 . A A . 55 ILE HD11 1 1
7 10015 1 1 92 ILE HD12 H -2.825 7.838 0.739 1.00 . A A . 55 ILE HD12 1 1
7 10016 1 1 92 ILE HD13 H -2.859 6.551 1.945 1.00 . A A . 55 ILE HD13 1 1
7 10017 1 1 92 ILE HG12 H -2.414 9.468 2.278 1.00 . A A . 55 ILE HG12 1 1
7 10018 1 1 92 ILE HG13 H -1.639 8.362 3.406 1.00 . A A . 55 ILE HG13 1 1
7 10019 1 1 92 ILE HG21 H -5.795 8.639 2.860 1.00 . A A . 55 ILE HG21 1 1
7 10020 1 1 92 ILE HG22 H -5.183 6.989 2.744 1.00 . A A . 55 ILE HG22 1 1
7 10021 1 1 92 ILE HG23 H -4.651 8.212 1.590 1.00 . A A . 55 ILE HG23 1 1
7 10022 1 1 92 ILE N N -3.029 10.009 5.255 1.00 . A A . 55 ILE N 1 1
7 10023 1 1 92 ILE O O -5.650 8.939 5.868 1.00 . A A . 55 ILE O 1 1
7 10024 1 1 93 VAL C C -8.374 9.120 4.878 1.00 . A A . 56 VAL C 1 1
7 10025 1 1 93 VAL CA C -7.723 10.494 4.894 1.00 . A A . 56 VAL CA 1 1
7 10026 1 1 93 VAL CB C -8.609 11.484 4.113 1.00 . A A . 56 VAL CB 1 1
7 10027 1 1 93 VAL CG1 C -8.441 11.286 2.615 1.00 . A A . 56 VAL CG1 1 1
7 10028 1 1 93 VAL CG2 C -10.069 11.330 4.517 1.00 . A A . 56 VAL CG2 1 1
7 10029 1 1 93 VAL H H -6.134 11.025 3.597 1.00 . A A . 56 VAL H 1 1
7 10030 1 1 93 VAL HA H -7.666 10.831 5.919 1.00 . A A . 56 VAL HA 1 1
7 10031 1 1 93 VAL HB H -8.295 12.487 4.358 1.00 . A A . 56 VAL HB 1 1
7 10032 1 1 93 VAL HG11 H -9.364 10.911 2.195 1.00 . A A . 56 VAL HG11 1 1
7 10033 1 1 93 VAL HG12 H -7.648 10.577 2.431 1.00 . A A . 56 VAL HG12 1 1
7 10034 1 1 93 VAL HG13 H -8.194 12.230 2.153 1.00 . A A . 56 VAL HG13 1 1
7 10035 1 1 93 VAL HG21 H -10.674 12.024 3.951 1.00 . A A . 56 VAL HG21 1 1
7 10036 1 1 93 VAL HG22 H -10.174 11.537 5.572 1.00 . A A . 56 VAL HG22 1 1
7 10037 1 1 93 VAL HG23 H -10.394 10.321 4.314 1.00 . A A . 56 VAL HG23 1 1
7 10038 1 1 93 VAL N N -6.366 10.449 4.360 1.00 . A A . 56 VAL N 1 1
7 10039 1 1 93 VAL O O -7.994 8.246 4.100 1.00 . A A . 56 VAL O 1 1
7 10040 1 1 94 GLU C C -11.564 7.865 5.654 1.00 . A A . 57 GLU C 1 1
7 10041 1 1 94 GLU CA C -10.063 7.673 5.855 1.00 . A A . 57 GLU CA 1 1
7 10042 1 1 94 GLU CB C -9.793 7.036 7.219 1.00 . A A . 57 GLU CB 1 1
7 10043 1 1 94 GLU CD C -9.703 7.361 9.723 1.00 . A A . 57 GLU CD 1 1
7 10044 1 1 94 GLU CG C -9.806 8.031 8.367 1.00 . A A . 57 GLU CG 1 1
7 10045 1 1 94 GLU H H -9.606 9.675 6.348 1.00 . A A . 57 GLU H 1 1
7 10046 1 1 94 GLU HA H -9.687 7.019 5.081 1.00 . A A . 57 GLU HA 1 1
7 10047 1 1 94 GLU HB2 H -10.545 6.290 7.407 1.00 . A A . 57 GLU HB2 1 1
7 10048 1 1 94 GLU HB3 H -8.824 6.561 7.194 1.00 . A A . 57 GLU HB3 1 1
7 10049 1 1 94 GLU HG2 H -8.972 8.707 8.252 1.00 . A A . 57 GLU HG2 1 1
7 10050 1 1 94 GLU HG3 H -10.730 8.591 8.329 1.00 . A A . 57 GLU HG3 1 1
7 10051 1 1 94 GLU N N -9.355 8.938 5.753 1.00 . A A . 57 GLU N 1 1
7 10052 1 1 94 GLU O O -12.167 8.775 6.225 1.00 . A A . 57 GLU O 1 1
7 10053 1 1 94 GLU OE1 O -9.719 6.112 9.771 1.00 . A A . 57 GLU OE1 1 1
7 10054 1 1 94 GLU OE2 O -9.606 8.083 10.737 1.00 . A A . 57 GLU OE2 1 1
7 10055 1 1 95 ASN C C -14.080 5.780 3.905 1.00 . A A . 58 ASN C 1 1
7 10056 1 1 95 ASN CA C -13.590 7.072 4.551 1.00 . A A . 58 ASN CA 1 1
7 10057 1 1 95 ASN CB C -13.894 8.254 3.629 1.00 . A A . 58 ASN CB 1 1
7 10058 1 1 95 ASN CG C -15.321 8.745 3.775 1.00 . A A . 58 ASN CG 1 1
7 10059 1 1 95 ASN H H -11.622 6.304 4.410 1.00 . A A . 58 ASN H 1 1
7 10060 1 1 95 ASN HA H -14.110 7.214 5.487 1.00 . A A . 58 ASN HA 1 1
7 10061 1 1 95 ASN HB2 H -13.226 9.069 3.863 1.00 . A A . 58 ASN HB2 1 1
7 10062 1 1 95 ASN HB3 H -13.739 7.951 2.604 1.00 . A A . 58 ASN HB3 1 1
7 10063 1 1 95 ASN HD21 H -15.205 9.680 2.023 1.00 . A A . 58 ASN HD21 1 1
7 10064 1 1 95 ASN HD22 H -16.714 9.822 2.852 1.00 . A A . 58 ASN HD22 1 1
7 10065 1 1 95 ASN N N -12.159 7.003 4.835 1.00 . A A . 58 ASN N 1 1
7 10066 1 1 95 ASN ND2 N -15.794 9.491 2.783 1.00 . A A . 58 ASN ND2 1 1
7 10067 1 1 95 ASN O O -15.186 5.313 4.183 1.00 . A A . 58 ASN O 1 1
7 10068 1 1 95 ASN OD1 O -15.990 8.455 4.766 1.00 . A A . 58 ASN OD1 1 1
7 10069 1 1 96 GLY C C -13.816 4.194 0.866 1.00 . A A . 59 GLY C 1 1
7 10070 1 1 96 GLY CA C -13.612 3.983 2.352 1.00 . A A . 59 GLY CA 1 1
7 10071 1 1 96 GLY H H -12.388 5.640 2.855 1.00 . A A . 59 GLY H 1 1
7 10072 1 1 96 GLY HA2 H -12.827 3.257 2.500 1.00 . A A . 59 GLY HA2 1 1
7 10073 1 1 96 GLY HA3 H -14.527 3.601 2.779 1.00 . A A . 59 GLY HA3 1 1
7 10074 1 1 96 GLY N N -13.251 5.212 3.036 1.00 . A A . 59 GLY N 1 1
7 10075 1 1 96 GLY O O -13.884 3.234 0.099 1.00 . A A . 59 GLY O 1 1
7 10076 1 1 97 SER C C -12.851 5.433 -1.748 1.00 . A A . 60 SER C 1 1
7 10077 1 1 97 SER CA C -14.091 5.801 -0.945 1.00 . A A . 60 SER CA 1 1
7 10078 1 1 97 SER CB C -14.372 7.299 -1.084 1.00 . A A . 60 SER CB 1 1
7 10079 1 1 97 SER H H -13.837 6.175 1.121 1.00 . A A . 60 SER H 1 1
7 10080 1 1 97 SER HA H -14.936 5.243 -1.321 1.00 . A A . 60 SER HA 1 1
7 10081 1 1 97 SER HB2 H -14.252 7.774 -0.123 1.00 . A A . 60 SER HB2 1 1
7 10082 1 1 97 SER HB3 H -13.674 7.730 -1.788 1.00 . A A . 60 SER HB3 1 1
7 10083 1 1 97 SER HG H -15.810 7.113 -2.401 1.00 . A A . 60 SER HG 1 1
7 10084 1 1 97 SER N N -13.905 5.457 0.460 1.00 . A A . 60 SER N 1 1
7 10085 1 1 97 SER O O -12.863 4.484 -2.533 1.00 . A A . 60 SER O 1 1
7 10086 1 1 97 SER OG O -15.691 7.533 -1.546 1.00 . A A . 60 SER OG 1 1
7 10087 1 1 98 GLU C C -10.703 5.355 -3.587 1.00 . A A . 61 GLU C 1 1
7 10088 1 1 98 GLU CA C -10.504 5.947 -2.192 1.00 . A A . 61 GLU CA 1 1
7 10089 1 1 98 GLU CB C -9.643 5.010 -1.345 1.00 . A A . 61 GLU CB 1 1
7 10090 1 1 98 GLU CD C -9.036 2.590 -0.948 1.00 . A A . 61 GLU CD 1 1
7 10091 1 1 98 GLU CG C -10.113 3.565 -1.376 1.00 . A A . 61 GLU CG 1 1
7 10092 1 1 98 GLU H H -11.841 6.907 -0.862 1.00 . A A . 61 GLU H 1 1
7 10093 1 1 98 GLU HA H -9.997 6.896 -2.287 1.00 . A A . 61 GLU HA 1 1
7 10094 1 1 98 GLU HB2 H -8.628 5.045 -1.707 1.00 . A A . 61 GLU HB2 1 1
7 10095 1 1 98 GLU HB3 H -9.663 5.350 -0.320 1.00 . A A . 61 GLU HB3 1 1
7 10096 1 1 98 GLU HG2 H -10.957 3.460 -0.709 1.00 . A A . 61 GLU HG2 1 1
7 10097 1 1 98 GLU HG3 H -10.420 3.322 -2.383 1.00 . A A . 61 GLU HG3 1 1
7 10098 1 1 98 GLU N N -11.777 6.183 -1.520 1.00 . A A . 61 GLU N 1 1
7 10099 1 1 98 GLU O O -11.730 5.583 -4.229 1.00 . A A . 61 GLU O 1 1
7 10100 1 1 98 GLU OE1 O -8.930 2.316 0.265 1.00 . A A . 61 GLU OE1 1 1
7 10101 1 1 98 GLU OE2 O -8.297 2.098 -1.828 1.00 . A A . 61 GLU OE2 1 1
7 10102 1 1 99 GLN C C -8.866 2.743 -5.420 1.00 . A A . 62 GLN C 1 1
7 10103 1 1 99 GLN CA C -9.779 3.964 -5.364 1.00 . A A . 62 GLN CA 1 1
7 10104 1 1 99 GLN CB C -9.382 4.963 -6.454 1.00 . A A . 62 GLN CB 1 1
7 10105 1 1 99 GLN CD C -10.736 5.210 -8.575 1.00 . A A . 62 GLN CD 1 1
7 10106 1 1 99 GLN CG C -10.569 5.634 -7.128 1.00 . A A . 62 GLN CG 1 1
7 10107 1 1 99 GLN H H -8.920 4.450 -3.489 1.00 . A A . 62 GLN H 1 1
7 10108 1 1 99 GLN HA H -10.797 3.646 -5.530 1.00 . A A . 62 GLN HA 1 1
7 10109 1 1 99 GLN HB2 H -8.766 5.732 -6.013 1.00 . A A . 62 GLN HB2 1 1
7 10110 1 1 99 GLN HB3 H -8.812 4.445 -7.210 1.00 . A A . 62 GLN HB3 1 1
7 10111 1 1 99 GLN HE21 H -12.618 4.672 -8.229 1.00 . A A . 62 GLN HE21 1 1
7 10112 1 1 99 GLN HE22 H -12.058 4.446 -9.848 1.00 . A A . 62 GLN HE22 1 1
7 10113 1 1 99 GLN HG2 H -11.468 5.376 -6.589 1.00 . A A . 62 GLN HG2 1 1
7 10114 1 1 99 GLN HG3 H -10.427 6.704 -7.095 1.00 . A A . 62 GLN HG3 1 1
7 10115 1 1 99 GLN N N -9.714 4.593 -4.048 1.00 . A A . 62 GLN N 1 1
7 10116 1 1 99 GLN NE2 N -11.924 4.728 -8.919 1.00 . A A . 62 GLN NE2 1 1
7 10117 1 1 99 GLN O O -7.901 2.646 -4.662 1.00 . A A . 62 GLN O 1 1
7 10118 1 1 99 GLN OE1 O -9.806 5.317 -9.376 1.00 . A A . 62 GLN OE1 1 1
7 10119 1 1 100 GLY C C -8.663 -0.201 -7.678 1.00 . A A . 63 GLY C 1 1
7 10120 1 1 100 GLY CA C -8.362 0.612 -6.433 1.00 . A A . 63 GLY CA 1 1
7 10121 1 1 100 GLY H H -9.958 1.934 -6.890 1.00 . A A . 63 GLY H 1 1
7 10122 1 1 100 GLY HA2 H -7.322 0.902 -6.454 1.00 . A A . 63 GLY HA2 1 1
7 10123 1 1 100 GLY HA3 H -8.532 -0.007 -5.564 1.00 . A A . 63 GLY HA3 1 1
7 10124 1 1 100 GLY N N -9.175 1.809 -6.315 1.00 . A A . 63 GLY N 1 1
7 10125 1 1 100 GLY O O -9.721 -0.054 -8.290 1.00 . A A . 63 GLY O 1 1
7 10126 1 1 101 SER C C -6.913 -3.115 -9.112 1.00 . A A . 64 SER C 1 1
7 10127 1 1 101 SER CA C -7.862 -1.924 -9.215 1.00 . A A . 64 SER CA 1 1
7 10128 1 1 101 SER CB C -7.573 -1.133 -10.493 1.00 . A A . 64 SER CB 1 1
7 10129 1 1 101 SER H H -6.905 -1.131 -7.505 1.00 . A A . 64 SER H 1 1
7 10130 1 1 101 SER HA H -8.879 -2.286 -9.243 1.00 . A A . 64 SER HA 1 1
7 10131 1 1 101 SER HB2 H -7.229 -1.809 -11.261 1.00 . A A . 64 SER HB2 1 1
7 10132 1 1 101 SER HB3 H -8.478 -0.643 -10.822 1.00 . A A . 64 SER HB3 1 1
7 10133 1 1 101 SER HG H -5.855 -0.535 -9.767 1.00 . A A . 64 SER HG 1 1
7 10134 1 1 101 SER N N -7.721 -1.065 -8.043 1.00 . A A . 64 SER N 1 1
7 10135 1 1 101 SER O O -5.700 -2.945 -9.002 1.00 . A A . 64 SER O 1 1
7 10136 1 1 101 SER OG O -6.576 -0.152 -10.270 1.00 . A A . 64 SER OG 1 1
7 10137 1 1 102 TYR C C -6.818 -6.418 -10.269 1.00 . A A . 65 TYR C 1 1
7 10138 1 1 102 TYR CA C -6.668 -5.537 -9.028 1.00 . A A . 65 TYR CA 1 1
7 10139 1 1 102 TYR CB C -7.069 -6.322 -7.775 1.00 . A A . 65 TYR CB 1 1
7 10140 1 1 102 TYR CD1 C -5.261 -8.066 -8.001 1.00 . A A . 65 TYR CD1 1 1
7 10141 1 1 102 TYR CD2 C -7.485 -8.803 -7.559 1.00 . A A . 65 TYR CD2 1 1
7 10142 1 1 102 TYR CE1 C -4.824 -9.377 -8.009 1.00 . A A . 65 TYR CE1 1 1
7 10143 1 1 102 TYR CE2 C -7.055 -10.116 -7.563 1.00 . A A . 65 TYR CE2 1 1
7 10144 1 1 102 TYR CG C -6.596 -7.757 -7.777 1.00 . A A . 65 TYR CG 1 1
7 10145 1 1 102 TYR CZ C -5.724 -10.397 -7.789 1.00 . A A . 65 TYR CZ 1 1
7 10146 1 1 102 TYR H H -8.446 -4.399 -9.212 1.00 . A A . 65 TYR H 1 1
7 10147 1 1 102 TYR HA H -5.634 -5.239 -8.937 1.00 . A A . 65 TYR HA 1 1
7 10148 1 1 102 TYR HB2 H -6.650 -5.837 -6.906 1.00 . A A . 65 TYR HB2 1 1
7 10149 1 1 102 TYR HB3 H -8.147 -6.326 -7.691 1.00 . A A . 65 TYR HB3 1 1
7 10150 1 1 102 TYR HD1 H -4.557 -7.264 -8.172 1.00 . A A . 65 TYR HD1 1 1
7 10151 1 1 102 TYR HD2 H -8.527 -8.578 -7.382 1.00 . A A . 65 TYR HD2 1 1
7 10152 1 1 102 TYR HE1 H -3.781 -9.597 -8.185 1.00 . A A . 65 TYR HE1 1 1
7 10153 1 1 102 TYR HE2 H -7.761 -10.916 -7.390 1.00 . A A . 65 TYR HE2 1 1
7 10154 1 1 102 TYR HH H -5.873 -12.236 -7.251 1.00 . A A . 65 TYR HH 1 1
7 10155 1 1 102 TYR N N -7.472 -4.322 -9.133 1.00 . A A . 65 TYR N 1 1
7 10156 1 1 102 TYR O O -7.932 -6.697 -10.713 1.00 . A A . 65 TYR O 1 1
7 10157 1 1 102 TYR OH O -5.292 -11.703 -7.797 1.00 . A A . 65 TYR OH 1 1
7 10158 1 1 103 ASP C C -5.052 -9.069 -11.683 1.00 . A A . 66 ASP C 1 1
7 10159 1 1 103 ASP CA C -5.685 -7.717 -12.001 1.00 . A A . 66 ASP CA 1 1
7 10160 1 1 103 ASP CB C -4.933 -7.047 -13.154 1.00 . A A . 66 ASP CB 1 1
7 10161 1 1 103 ASP CG C -4.135 -5.834 -12.715 1.00 . A A . 66 ASP CG 1 1
7 10162 1 1 103 ASP H H -4.831 -6.609 -10.417 1.00 . A A . 66 ASP H 1 1
7 10163 1 1 103 ASP HA H -6.712 -7.875 -12.295 1.00 . A A . 66 ASP HA 1 1
7 10164 1 1 103 ASP HB2 H -4.251 -7.760 -13.594 1.00 . A A . 66 ASP HB2 1 1
7 10165 1 1 103 ASP HB3 H -5.646 -6.733 -13.899 1.00 . A A . 66 ASP HB3 1 1
7 10166 1 1 103 ASP N N -5.686 -6.860 -10.819 1.00 . A A . 66 ASP N 1 1
7 10167 1 1 103 ASP O O -3.935 -9.137 -11.170 1.00 . A A . 66 ASP O 1 1
7 10168 1 1 103 ASP OD1 O -3.034 -6.018 -12.155 1.00 . A A . 66 ASP OD1 1 1
7 10169 1 1 103 ASP OD2 O -4.610 -4.700 -12.935 1.00 . A A . 66 ASP OD2 1 1
7 10170 1 1 104 ALA C C -4.297 -11.950 -12.792 1.00 . A A . 67 ALA C 1 1
7 10171 1 1 104 ALA CA C -5.288 -11.492 -11.725 1.00 . A A . 67 ALA CA 1 1
7 10172 1 1 104 ALA CB C -6.446 -12.476 -11.635 1.00 . A A . 67 ALA CB 1 1
7 10173 1 1 104 ALA H H -6.660 -10.022 -12.390 1.00 . A A . 67 ALA H 1 1
7 10174 1 1 104 ALA HA H -4.786 -11.482 -10.768 1.00 . A A . 67 ALA HA 1 1
7 10175 1 1 104 ALA HB1 H -6.343 -13.223 -12.407 1.00 . A A . 67 ALA HB1 1 1
7 10176 1 1 104 ALA HB2 H -7.378 -11.947 -11.766 1.00 . A A . 67 ALA HB2 1 1
7 10177 1 1 104 ALA HB3 H -6.437 -12.955 -10.667 1.00 . A A . 67 ALA HB3 1 1
7 10178 1 1 104 ALA N N -5.775 -10.142 -11.987 1.00 . A A . 67 ALA N 1 1
7 10179 1 1 104 ALA O O -3.240 -12.496 -12.475 1.00 . A A . 67 ALA O 1 1
7 10180 1 1 105 ASP C C -2.419 -11.476 -15.075 1.00 . A A . 68 ASP C 1 1
7 10181 1 1 105 ASP CA C -3.789 -12.140 -15.165 1.00 . A A . 68 ASP CA 1 1
7 10182 1 1 105 ASP CB C -4.448 -11.792 -16.500 1.00 . A A . 68 ASP CB 1 1
7 10183 1 1 105 ASP CG C -5.050 -13.005 -17.179 1.00 . A A . 68 ASP CG 1 1
7 10184 1 1 105 ASP H H -5.505 -11.304 -14.247 1.00 . A A . 68 ASP H 1 1
7 10185 1 1 105 ASP HA H -3.659 -13.210 -15.108 1.00 . A A . 68 ASP HA 1 1
7 10186 1 1 105 ASP HB2 H -5.234 -11.070 -16.330 1.00 . A A . 68 ASP HB2 1 1
7 10187 1 1 105 ASP HB3 H -3.707 -11.363 -17.158 1.00 . A A . 68 ASP HB3 1 1
7 10188 1 1 105 ASP N N -4.647 -11.736 -14.055 1.00 . A A . 68 ASP N 1 1
7 10189 1 1 105 ASP O O -1.389 -12.141 -15.183 1.00 . A A . 68 ASP O 1 1
7 10190 1 1 105 ASP OD1 O -4.298 -13.961 -17.463 1.00 . A A . 68 ASP OD1 1 1
7 10191 1 1 105 ASP OD2 O -6.275 -13.000 -17.427 1.00 . A A . 68 ASP OD2 1 1
7 10192 1 1 106 LYS C C -0.507 -9.604 -13.427 1.00 . A A . 69 LYS C 1 1
7 10193 1 1 106 LYS CA C -1.164 -9.413 -14.791 1.00 . A A . 69 LYS CA 1 1
7 10194 1 1 106 LYS CB C -1.414 -7.926 -15.043 1.00 . A A . 69 LYS CB 1 1
7 10195 1 1 106 LYS CD C -0.334 -5.716 -15.561 1.00 . A A . 69 LYS CD 1 1
7 10196 1 1 106 LYS CE C -1.564 -4.985 -15.047 1.00 . A A . 69 LYS CE 1 1
7 10197 1 1 106 LYS CG C -0.169 -7.069 -14.888 1.00 . A A . 69 LYS CG 1 1
7 10198 1 1 106 LYS H H -3.265 -9.683 -14.812 1.00 . A A . 69 LYS H 1 1
7 10199 1 1 106 LYS HA H -0.497 -9.789 -15.552 1.00 . A A . 69 LYS HA 1 1
7 10200 1 1 106 LYS HB2 H -1.790 -7.801 -16.049 1.00 . A A . 69 LYS HB2 1 1
7 10201 1 1 106 LYS HB3 H -2.157 -7.574 -14.344 1.00 . A A . 69 LYS HB3 1 1
7 10202 1 1 106 LYS HD2 H 0.541 -5.115 -15.357 1.00 . A A . 69 LYS HD2 1 1
7 10203 1 1 106 LYS HD3 H -0.431 -5.863 -16.626 1.00 . A A . 69 LYS HD3 1 1
7 10204 1 1 106 LYS HE2 H -2.442 -5.558 -15.309 1.00 . A A . 69 LYS HE2 1 1
7 10205 1 1 106 LYS HE3 H -1.495 -4.904 -13.973 1.00 . A A . 69 LYS HE3 1 1
7 10206 1 1 106 LYS HG2 H 0.022 -6.916 -13.837 1.00 . A A . 69 LYS HG2 1 1
7 10207 1 1 106 LYS HG3 H 0.668 -7.585 -15.336 1.00 . A A . 69 LYS HG3 1 1
7 10208 1 1 106 LYS HZ1 H -2.500 -3.124 -15.211 1.00 . A A . 69 LYS HZ1 1 1
7 10209 1 1 106 LYS HZ2 H -1.824 -3.681 -16.659 1.00 . A A . 69 LYS HZ2 1 1
7 10210 1 1 106 LYS HZ3 H -0.825 -3.071 -15.440 1.00 . A A . 69 LYS HZ3 1 1
7 10211 1 1 106 LYS N N -2.412 -10.161 -14.885 1.00 . A A . 69 LYS N 1 1
7 10212 1 1 106 LYS NZ N -1.687 -3.620 -15.630 1.00 . A A . 69 LYS NZ 1 1
7 10213 1 1 106 LYS O O 0.691 -9.369 -13.270 1.00 . A A . 69 LYS O 1 1
7 10214 1 1 107 GLY C C -0.242 -8.954 -10.487 1.00 . A A . 70 GLY C 1 1
7 10215 1 1 107 GLY CA C -0.762 -10.236 -11.110 1.00 . A A . 70 GLY CA 1 1
7 10216 1 1 107 GLY H H -2.242 -10.198 -12.626 1.00 . A A . 70 GLY H 1 1
7 10217 1 1 107 GLY HA2 H -1.542 -10.640 -10.481 1.00 . A A . 70 GLY HA2 1 1
7 10218 1 1 107 GLY HA3 H 0.047 -10.950 -11.164 1.00 . A A . 70 GLY HA3 1 1
7 10219 1 1 107 GLY N N -1.294 -10.028 -12.445 1.00 . A A . 70 GLY N 1 1
7 10220 1 1 107 GLY O O 0.944 -8.837 -10.183 1.00 . A A . 70 GLY O 1 1
7 10221 1 1 108 ILE C C -1.954 -5.984 -9.104 1.00 . A A . 71 ILE C 1 1
7 10222 1 1 108 ILE CA C -0.759 -6.702 -9.719 1.00 . A A . 71 ILE CA 1 1
7 10223 1 1 108 ILE CB C -0.110 -5.775 -10.765 1.00 . A A . 71 ILE CB 1 1
7 10224 1 1 108 ILE CD1 C 1.957 -5.478 -12.221 1.00 . A A . 71 ILE CD1 1 1
7 10225 1 1 108 ILE CG1 C 1.206 -6.375 -11.261 1.00 . A A . 71 ILE CG1 1 1
7 10226 1 1 108 ILE CG2 C 0.117 -4.389 -10.178 1.00 . A A . 71 ILE CG2 1 1
7 10227 1 1 108 ILE H H -2.064 -8.148 -10.573 1.00 . A A . 71 ILE H 1 1
7 10228 1 1 108 ILE HA H -0.031 -6.893 -8.942 1.00 . A A . 71 ILE HA 1 1
7 10229 1 1 108 ILE HB H -0.790 -5.679 -11.599 1.00 . A A . 71 ILE HB 1 1
7 10230 1 1 108 ILE HD11 H 1.793 -4.445 -11.953 1.00 . A A . 71 ILE HD11 1 1
7 10231 1 1 108 ILE HD12 H 1.602 -5.650 -13.227 1.00 . A A . 71 ILE HD12 1 1
7 10232 1 1 108 ILE HD13 H 3.013 -5.700 -12.169 1.00 . A A . 71 ILE HD13 1 1
7 10233 1 1 108 ILE HG12 H 1.849 -6.566 -10.416 1.00 . A A . 71 ILE HG12 1 1
7 10234 1 1 108 ILE HG13 H 1.000 -7.307 -11.769 1.00 . A A . 71 ILE HG13 1 1
7 10235 1 1 108 ILE HG21 H 0.355 -4.476 -9.128 1.00 . A A . 71 ILE HG21 1 1
7 10236 1 1 108 ILE HG22 H -0.779 -3.796 -10.295 1.00 . A A . 71 ILE HG22 1 1
7 10237 1 1 108 ILE HG23 H 0.935 -3.909 -10.694 1.00 . A A . 71 ILE HG23 1 1
7 10238 1 1 108 ILE N N -1.136 -7.986 -10.303 1.00 . A A . 71 ILE N 1 1
7 10239 1 1 108 ILE O O -2.995 -5.827 -9.743 1.00 . A A . 71 ILE O 1 1
7 10240 1 1 109 PHE C C -2.452 -3.373 -6.935 1.00 . A A . 72 PHE C 1 1
7 10241 1 1 109 PHE CA C -2.847 -4.826 -7.160 1.00 . A A . 72 PHE CA 1 1
7 10242 1 1 109 PHE CB C -3.153 -5.491 -5.818 1.00 . A A . 72 PHE CB 1 1
7 10243 1 1 109 PHE CD1 C -5.127 -3.994 -5.420 1.00 . A A . 72 PHE CD1 1 1
7 10244 1 1 109 PHE CD2 C -3.706 -4.510 -3.576 1.00 . A A . 72 PHE CD2 1 1
7 10245 1 1 109 PHE CE1 C -5.918 -3.216 -4.598 1.00 . A A . 72 PHE CE1 1 1
7 10246 1 1 109 PHE CE2 C -4.495 -3.733 -2.748 1.00 . A A . 72 PHE CE2 1 1
7 10247 1 1 109 PHE CG C -4.013 -4.649 -4.919 1.00 . A A . 72 PHE CG 1 1
7 10248 1 1 109 PHE CZ C -5.602 -3.085 -3.260 1.00 . A A . 72 PHE CZ 1 1
7 10249 1 1 109 PHE H H -0.934 -5.693 -7.411 1.00 . A A . 72 PHE H 1 1
7 10250 1 1 109 PHE HA H -3.734 -4.854 -7.776 1.00 . A A . 72 PHE HA 1 1
7 10251 1 1 109 PHE HB2 H -3.667 -6.424 -5.994 1.00 . A A . 72 PHE HB2 1 1
7 10252 1 1 109 PHE HB3 H -2.225 -5.690 -5.302 1.00 . A A . 72 PHE HB3 1 1
7 10253 1 1 109 PHE HD1 H -5.375 -4.095 -6.466 1.00 . A A . 72 PHE HD1 1 1
7 10254 1 1 109 PHE HD2 H -2.841 -5.016 -3.173 1.00 . A A . 72 PHE HD2 1 1
7 10255 1 1 109 PHE HE1 H -6.784 -2.709 -5.001 1.00 . A A . 72 PHE HE1 1 1
7 10256 1 1 109 PHE HE2 H -4.245 -3.632 -1.701 1.00 . A A . 72 PHE HE2 1 1
7 10257 1 1 109 PHE HZ H -6.221 -2.477 -2.615 1.00 . A A . 72 PHE HZ 1 1
7 10258 1 1 109 PHE N N -1.791 -5.541 -7.862 1.00 . A A . 72 PHE N 1 1
7 10259 1 1 109 PHE O O -1.549 -3.078 -6.151 1.00 . A A . 72 PHE O 1 1
7 10260 1 1 110 THR C C -3.980 -0.337 -6.767 1.00 . A A . 73 THR C 1 1
7 10261 1 1 110 THR CA C -2.854 -1.046 -7.506 1.00 . A A . 73 THR CA 1 1
7 10262 1 1 110 THR CB C -2.671 -0.385 -8.882 1.00 . A A . 73 THR CB 1 1
7 10263 1 1 110 THR CG2 C -2.226 1.061 -8.730 1.00 . A A . 73 THR CG2 1 1
7 10264 1 1 110 THR H H -3.840 -2.768 -8.237 1.00 . A A . 73 THR H 1 1
7 10265 1 1 110 THR HA H -1.937 -0.930 -6.946 1.00 . A A . 73 THR HA 1 1
7 10266 1 1 110 THR HB H -3.619 -0.398 -9.398 1.00 . A A . 73 THR HB 1 1
7 10267 1 1 110 THR HG1 H -1.566 -1.963 -9.311 1.00 . A A . 73 THR HG1 1 1
7 10268 1 1 110 THR HG21 H -2.699 1.664 -9.489 1.00 . A A . 73 THR HG21 1 1
7 10269 1 1 110 THR HG22 H -1.153 1.121 -8.839 1.00 . A A . 73 THR HG22 1 1
7 10270 1 1 110 THR HG23 H -2.509 1.422 -7.753 1.00 . A A . 73 THR HG23 1 1
7 10271 1 1 110 THR N N -3.132 -2.469 -7.628 1.00 . A A . 73 THR N 1 1
7 10272 1 1 110 THR O O -5.150 -0.474 -7.123 1.00 . A A . 73 THR O 1 1
7 10273 1 1 110 THR OG1 O -1.698 -1.082 -9.671 1.00 . A A . 73 THR OG1 1 1
7 10274 1 1 111 ILE C C -4.319 2.636 -4.929 1.00 . A A . 74 ILE C 1 1
7 10275 1 1 111 ILE CA C -4.613 1.141 -4.956 1.00 . A A . 74 ILE CA 1 1
7 10276 1 1 111 ILE CB C -4.679 0.613 -3.510 1.00 . A A . 74 ILE CB 1 1
7 10277 1 1 111 ILE CD1 C -6.423 0.127 -1.718 1.00 . A A . 74 ILE CD1 1 1
7 10278 1 1 111 ILE CG1 C -5.993 1.036 -2.849 1.00 . A A . 74 ILE CG1 1 1
7 10279 1 1 111 ILE CG2 C -3.487 1.114 -2.708 1.00 . A A . 74 ILE CG2 1 1
7 10280 1 1 111 ILE H H -2.675 0.488 -5.499 1.00 . A A . 74 ILE H 1 1
7 10281 1 1 111 ILE HA H -5.578 0.984 -5.415 1.00 . A A . 74 ILE HA 1 1
7 10282 1 1 111 ILE HB H -4.631 -0.464 -3.542 1.00 . A A . 74 ILE HB 1 1
7 10283 1 1 111 ILE HD11 H -5.643 -0.592 -1.518 1.00 . A A . 74 ILE HD11 1 1
7 10284 1 1 111 ILE HD12 H -7.329 -0.392 -1.998 1.00 . A A . 74 ILE HD12 1 1
7 10285 1 1 111 ILE HD13 H -6.606 0.716 -0.832 1.00 . A A . 74 ILE HD13 1 1
7 10286 1 1 111 ILE HG12 H -5.883 2.032 -2.448 1.00 . A A . 74 ILE HG12 1 1
7 10287 1 1 111 ILE HG13 H -6.778 1.037 -3.591 1.00 . A A . 74 ILE HG13 1 1
7 10288 1 1 111 ILE HG21 H -2.815 1.653 -3.360 1.00 . A A . 74 ILE HG21 1 1
7 10289 1 1 111 ILE HG22 H -2.968 0.273 -2.272 1.00 . A A . 74 ILE HG22 1 1
7 10290 1 1 111 ILE HG23 H -3.831 1.771 -1.924 1.00 . A A . 74 ILE HG23 1 1
7 10291 1 1 111 ILE N N -3.623 0.418 -5.738 1.00 . A A . 74 ILE N 1 1
7 10292 1 1 111 ILE O O -3.203 3.070 -5.217 1.00 . A A . 74 ILE O 1 1
7 10293 1 1 112 ARG C C -5.810 5.322 -3.149 1.00 . A A . 75 ARG C 1 1
7 10294 1 1 112 ARG CA C -5.204 4.864 -4.462 1.00 . A A . 75 ARG CA 1 1
7 10295 1 1 112 ARG CB C -5.909 5.551 -5.635 1.00 . A A . 75 ARG CB 1 1
7 10296 1 1 112 ARG CD C -5.564 6.031 -8.081 1.00 . A A . 75 ARG CD 1 1
7 10297 1 1 112 ARG CG C -5.555 4.966 -6.993 1.00 . A A . 75 ARG CG 1 1
7 10298 1 1 112 ARG CZ C -7.170 7.649 -9.010 1.00 . A A . 75 ARG CZ 1 1
7 10299 1 1 112 ARG H H -6.187 3.008 -4.319 1.00 . A A . 75 ARG H 1 1
7 10300 1 1 112 ARG HA H -4.156 5.117 -4.468 1.00 . A A . 75 ARG HA 1 1
7 10301 1 1 112 ARG HB2 H -6.977 5.462 -5.499 1.00 . A A . 75 ARG HB2 1 1
7 10302 1 1 112 ARG HB3 H -5.643 6.598 -5.638 1.00 . A A . 75 ARG HB3 1 1
7 10303 1 1 112 ARG HD2 H -4.684 6.646 -7.970 1.00 . A A . 75 ARG HD2 1 1
7 10304 1 1 112 ARG HD3 H -5.543 5.542 -9.043 1.00 . A A . 75 ARG HD3 1 1
7 10305 1 1 112 ARG HE H -7.250 6.895 -7.165 1.00 . A A . 75 ARG HE 1 1
7 10306 1 1 112 ARG HG2 H -4.570 4.529 -6.939 1.00 . A A . 75 ARG HG2 1 1
7 10307 1 1 112 ARG HG3 H -6.277 4.202 -7.242 1.00 . A A . 75 ARG HG3 1 1
7 10308 1 1 112 ARG HH11 H -5.726 7.056 -10.294 1.00 . A A . 75 ARG HH11 1 1
7 10309 1 1 112 ARG HH12 H -6.848 8.216 -10.923 1.00 . A A . 75 ARG HH12 1 1
7 10310 1 1 112 ARG HH21 H -8.731 8.425 -7.988 1.00 . A A . 75 ARG HH21 1 1
7 10311 1 1 112 ARG HH22 H -8.552 8.995 -9.612 1.00 . A A . 75 ARG HH22 1 1
7 10312 1 1 112 ARG N N -5.329 3.415 -4.559 1.00 . A A . 75 ARG N 1 1
7 10313 1 1 112 ARG NE N -6.749 6.884 -8.007 1.00 . A A . 75 ARG NE 1 1
7 10314 1 1 112 ARG NH1 N -6.529 7.640 -10.171 1.00 . A A . 75 ARG NH1 1 1
7 10315 1 1 112 ARG NH2 N -8.240 8.419 -8.858 1.00 . A A . 75 ARG NH2 1 1
7 10316 1 1 112 ARG O O -6.839 4.798 -2.725 1.00 . A A . 75 ARG O 1 1
7 10317 1 1 113 LEU C C -5.607 8.303 -1.163 1.00 . A A . 76 LEU C 1 1
7 10318 1 1 113 LEU CA C -5.668 6.779 -1.225 1.00 . A A . 76 LEU CA 1 1
7 10319 1 1 113 LEU CB C -4.845 6.172 -0.092 1.00 . A A . 76 LEU CB 1 1
7 10320 1 1 113 LEU CD1 C -3.963 4.158 1.106 1.00 . A A . 76 LEU CD1 1 1
7 10321 1 1 113 LEU CD2 C -6.197 4.062 -0.012 1.00 . A A . 76 LEU CD2 1 1
7 10322 1 1 113 LEU CG C -4.793 4.644 -0.072 1.00 . A A . 76 LEU CG 1 1
7 10323 1 1 113 LEU H H -4.355 6.678 -2.865 1.00 . A A . 76 LEU H 1 1
7 10324 1 1 113 LEU HA H -6.695 6.465 -1.120 1.00 . A A . 76 LEU HA 1 1
7 10325 1 1 113 LEU HB2 H -3.835 6.546 -0.170 1.00 . A A . 76 LEU HB2 1 1
7 10326 1 1 113 LEU HB3 H -5.261 6.504 0.838 1.00 . A A . 76 LEU HB3 1 1
7 10327 1 1 113 LEU HD11 H -2.915 4.320 0.900 1.00 . A A . 76 LEU HD11 1 1
7 10328 1 1 113 LEU HD12 H -4.141 3.106 1.263 1.00 . A A . 76 LEU HD12 1 1
7 10329 1 1 113 LEU HD13 H -4.243 4.708 1.993 1.00 . A A . 76 LEU HD13 1 1
7 10330 1 1 113 LEU HD21 H -6.918 4.839 -0.221 1.00 . A A . 76 LEU HD21 1 1
7 10331 1 1 113 LEU HD22 H -6.378 3.660 0.974 1.00 . A A . 76 LEU HD22 1 1
7 10332 1 1 113 LEU HD23 H -6.293 3.275 -0.745 1.00 . A A . 76 LEU HD23 1 1
7 10333 1 1 113 LEU HG H -4.321 4.293 -0.979 1.00 . A A . 76 LEU HG 1 1
7 10334 1 1 113 LEU N N -5.174 6.285 -2.497 1.00 . A A . 76 LEU N 1 1
7 10335 1 1 113 LEU O O -4.565 8.904 -1.424 1.00 . A A . 76 LEU O 1 1
7 10336 1 1 114 PRO C C -5.933 10.958 0.419 1.00 . A A . 77 PRO C 1 1
7 10337 1 1 114 PRO CA C -6.809 10.410 -0.706 1.00 . A A . 77 PRO CA 1 1
7 10338 1 1 114 PRO CB C -8.289 10.668 -0.407 1.00 . A A . 77 PRO CB 1 1
7 10339 1 1 114 PRO CD C -8.008 8.297 -0.480 1.00 . A A . 77 PRO CD 1 1
7 10340 1 1 114 PRO CG C -8.793 9.394 0.181 1.00 . A A . 77 PRO CG 1 1
7 10341 1 1 114 PRO HA H -6.536 10.889 -1.638 1.00 . A A . 77 PRO HA 1 1
7 10342 1 1 114 PRO HB2 H -8.380 11.489 0.290 1.00 . A A . 77 PRO HB2 1 1
7 10343 1 1 114 PRO HB3 H -8.807 10.910 -1.323 1.00 . A A . 77 PRO HB3 1 1
7 10344 1 1 114 PRO HD2 H -7.860 7.474 0.203 1.00 . A A . 77 PRO HD2 1 1
7 10345 1 1 114 PRO HD3 H -8.510 7.960 -1.375 1.00 . A A . 77 PRO HD3 1 1
7 10346 1 1 114 PRO HG2 H -8.621 9.388 1.247 1.00 . A A . 77 PRO HG2 1 1
7 10347 1 1 114 PRO HG3 H -9.845 9.283 -0.032 1.00 . A A . 77 PRO HG3 1 1
7 10348 1 1 114 PRO N N -6.730 8.947 -0.809 1.00 . A A . 77 PRO N 1 1
7 10349 1 1 114 PRO O O -5.700 10.282 1.426 1.00 . A A . 77 PRO O 1 1
7 10350 1 1 115 LYS C C -5.475 13.744 2.155 1.00 . A A . 78 LYS C 1 1
7 10351 1 1 115 LYS CA C -4.637 12.823 1.278 1.00 . A A . 78 LYS CA 1 1
7 10352 1 1 115 LYS CB C -3.492 13.606 0.629 1.00 . A A . 78 LYS CB 1 1
7 10353 1 1 115 LYS CD C -1.291 12.732 -0.213 1.00 . A A . 78 LYS CD 1 1
7 10354 1 1 115 LYS CE C -0.527 12.335 -1.467 1.00 . A A . 78 LYS CE 1 1
7 10355 1 1 115 LYS CG C -2.784 12.847 -0.482 1.00 . A A . 78 LYS CG 1 1
7 10356 1 1 115 LYS H H -5.707 12.707 -0.538 1.00 . A A . 78 LYS H 1 1
7 10357 1 1 115 LYS HA H -4.221 12.040 1.894 1.00 . A A . 78 LYS HA 1 1
7 10358 1 1 115 LYS HB2 H -3.887 14.522 0.214 1.00 . A A . 78 LYS HB2 1 1
7 10359 1 1 115 LYS HB3 H -2.765 13.850 1.389 1.00 . A A . 78 LYS HB3 1 1
7 10360 1 1 115 LYS HD2 H -0.922 13.686 0.132 1.00 . A A . 78 LYS HD2 1 1
7 10361 1 1 115 LYS HD3 H -1.128 11.982 0.548 1.00 . A A . 78 LYS HD3 1 1
7 10362 1 1 115 LYS HE2 H -0.197 11.312 -1.365 1.00 . A A . 78 LYS HE2 1 1
7 10363 1 1 115 LYS HE3 H -1.188 12.416 -2.316 1.00 . A A . 78 LYS HE3 1 1
7 10364 1 1 115 LYS HG2 H -3.204 11.855 -0.551 1.00 . A A . 78 LYS HG2 1 1
7 10365 1 1 115 LYS HG3 H -2.934 13.370 -1.415 1.00 . A A . 78 LYS HG3 1 1
7 10366 1 1 115 LYS HZ1 H 0.384 14.208 -1.637 1.00 . A A . 78 LYS HZ1 1 1
7 10367 1 1 115 LYS HZ2 H 1.066 13.022 -2.631 1.00 . A A . 78 LYS HZ2 1 1
7 10368 1 1 115 LYS HZ3 H 1.383 13.017 -0.970 1.00 . A A . 78 LYS HZ3 1 1
7 10369 1 1 115 LYS N N -5.468 12.192 0.261 1.00 . A A . 78 LYS N 1 1
7 10370 1 1 115 LYS NZ N 0.660 13.207 -1.692 1.00 . A A . 78 LYS NZ 1 1
7 10371 1 1 115 LYS O O -6.510 14.256 1.725 1.00 . A A . 78 LYS O 1 1
7 10372 1 1 116 GLU C C -5.380 16.275 4.107 1.00 . A A . 79 GLU C 1 1
7 10373 1 1 116 GLU CA C -5.735 14.807 4.325 1.00 . A A . 79 GLU CA 1 1
7 10374 1 1 116 GLU CB C -5.410 14.390 5.761 1.00 . A A . 79 GLU CB 1 1
7 10375 1 1 116 GLU CD C -6.020 14.903 8.156 1.00 . A A . 79 GLU CD 1 1
7 10376 1 1 116 GLU CG C -5.684 15.472 6.792 1.00 . A A . 79 GLU CG 1 1
7 10377 1 1 116 GLU H H -4.193 13.516 3.669 1.00 . A A . 79 GLU H 1 1
7 10378 1 1 116 GLU HA H -6.794 14.677 4.155 1.00 . A A . 79 GLU HA 1 1
7 10379 1 1 116 GLU HB2 H -6.005 13.525 6.015 1.00 . A A . 79 GLU HB2 1 1
7 10380 1 1 116 GLU HB3 H -4.365 14.125 5.818 1.00 . A A . 79 GLU HB3 1 1
7 10381 1 1 116 GLU HG2 H -4.806 16.094 6.884 1.00 . A A . 79 GLU HG2 1 1
7 10382 1 1 116 GLU HG3 H -6.515 16.073 6.452 1.00 . A A . 79 GLU HG3 1 1
7 10383 1 1 116 GLU N N -5.024 13.950 3.385 1.00 . A A . 79 GLU N 1 1
7 10384 1 1 116 GLU O O -5.985 17.163 4.707 1.00 . A A . 79 GLU O 1 1
7 10385 1 1 116 GLU OE1 O -6.735 13.879 8.212 1.00 . A A . 79 GLU OE1 1 1
7 10386 1 1 116 GLU OE2 O -5.570 15.479 9.168 1.00 . A A . 79 GLU OE2 1 1
7 10387 1 1 117 THR C C -3.304 17.984 1.582 1.00 . A A . 80 THR C 1 1
7 10388 1 1 117 THR CA C -3.974 17.889 2.949 1.00 . A A . 80 THR CA 1 1
7 10389 1 1 117 THR CB C -2.996 18.419 4.013 1.00 . A A . 80 THR CB 1 1
7 10390 1 1 117 THR CG2 C -2.467 19.789 3.621 1.00 . A A . 80 THR CG2 1 1
7 10391 1 1 117 THR H H -3.956 15.776 2.792 1.00 . A A . 80 THR H 1 1
7 10392 1 1 117 THR HA H -4.851 18.518 2.953 1.00 . A A . 80 THR HA 1 1
7 10393 1 1 117 THR HB H -2.161 17.738 4.084 1.00 . A A . 80 THR HB 1 1
7 10394 1 1 117 THR HG1 H -3.946 19.419 5.422 1.00 . A A . 80 THR HG1 1 1
7 10395 1 1 117 THR HG21 H -3.249 20.524 3.737 1.00 . A A . 80 THR HG21 1 1
7 10396 1 1 117 THR HG22 H -2.142 19.769 2.591 1.00 . A A . 80 THR HG22 1 1
7 10397 1 1 117 THR HG23 H -1.632 20.049 4.256 1.00 . A A . 80 THR HG23 1 1
7 10398 1 1 117 THR N N -4.399 16.525 3.243 1.00 . A A . 80 THR N 1 1
7 10399 1 1 117 THR O O -2.178 17.524 1.396 1.00 . A A . 80 THR O 1 1
7 10400 1 1 117 THR OG1 O -3.626 18.524 5.296 1.00 . A A . 80 THR OG1 1 1
7 10401 1 1 118 PRO C C -2.106 19.454 -0.755 1.00 . A A . 81 PRO C 1 1
7 10402 1 1 118 PRO CA C -3.468 18.764 -0.750 1.00 . A A . 81 PRO CA 1 1
7 10403 1 1 118 PRO CB C -4.515 19.649 -1.433 1.00 . A A . 81 PRO CB 1 1
7 10404 1 1 118 PRO CD C -5.339 19.173 0.760 1.00 . A A . 81 PRO CD 1 1
7 10405 1 1 118 PRO CG C -5.768 19.430 -0.657 1.00 . A A . 81 PRO CG 1 1
7 10406 1 1 118 PRO HA H -3.394 17.819 -1.267 1.00 . A A . 81 PRO HA 1 1
7 10407 1 1 118 PRO HB2 H -4.199 20.682 -1.392 1.00 . A A . 81 PRO HB2 1 1
7 10408 1 1 118 PRO HB3 H -4.632 19.344 -2.463 1.00 . A A . 81 PRO HB3 1 1
7 10409 1 1 118 PRO HD2 H -5.301 20.097 1.318 1.00 . A A . 81 PRO HD2 1 1
7 10410 1 1 118 PRO HD3 H -6.008 18.471 1.235 1.00 . A A . 81 PRO HD3 1 1
7 10411 1 1 118 PRO HG2 H -6.390 20.312 -0.707 1.00 . A A . 81 PRO HG2 1 1
7 10412 1 1 118 PRO HG3 H -6.297 18.574 -1.050 1.00 . A A . 81 PRO HG3 1 1
7 10413 1 1 118 PRO N N -3.994 18.595 0.608 1.00 . A A . 81 PRO N 1 1
7 10414 1 1 118 PRO O O -1.810 20.267 0.121 1.00 . A A . 81 PRO O 1 1
7 10415 1 1 119 GLY C C 1.095 18.957 -1.083 1.00 . A A . 82 GLY C 1 1
7 10416 1 1 119 GLY CA C 0.034 19.730 -1.845 1.00 . A A . 82 GLY CA 1 1
7 10417 1 1 119 GLY H H -1.573 18.476 -2.419 1.00 . A A . 82 GLY H 1 1
7 10418 1 1 119 GLY HA2 H 0.317 19.778 -2.886 1.00 . A A . 82 GLY HA2 1 1
7 10419 1 1 119 GLY HA3 H -0.014 20.735 -1.450 1.00 . A A . 82 GLY HA3 1 1
7 10420 1 1 119 GLY N N -1.283 19.127 -1.746 1.00 . A A . 82 GLY N 1 1
7 10421 1 1 119 GLY O O 2.282 19.274 -1.171 1.00 . A A . 82 GLY O 1 1
7 10422 1 1 120 GLN C C 2.274 16.076 -0.420 1.00 . A A . 83 GLN C 1 1
7 10423 1 1 120 GLN CA C 1.599 17.133 0.448 1.00 . A A . 83 GLN CA 1 1
7 10424 1 1 120 GLN CB C 0.869 16.458 1.608 1.00 . A A . 83 GLN CB 1 1
7 10425 1 1 120 GLN CD C 1.123 15.442 3.905 1.00 . A A . 83 GLN CD 1 1
7 10426 1 1 120 GLN CG C 1.801 15.767 2.589 1.00 . A A . 83 GLN CG 1 1
7 10427 1 1 120 GLN H H -0.286 17.742 -0.299 1.00 . A A . 83 GLN H 1 1
7 10428 1 1 120 GLN HA H 2.357 17.789 0.847 1.00 . A A . 83 GLN HA 1 1
7 10429 1 1 120 GLN HB2 H 0.302 17.203 2.145 1.00 . A A . 83 GLN HB2 1 1
7 10430 1 1 120 GLN HB3 H 0.190 15.719 1.209 1.00 . A A . 83 GLN HB3 1 1
7 10431 1 1 120 GLN HE21 H 2.815 14.678 4.616 1.00 . A A . 83 GLN HE21 1 1
7 10432 1 1 120 GLN HE22 H 1.463 14.640 5.692 1.00 . A A . 83 GLN HE22 1 1
7 10433 1 1 120 GLN HG2 H 2.152 14.848 2.146 1.00 . A A . 83 GLN HG2 1 1
7 10434 1 1 120 GLN HG3 H 2.642 16.417 2.784 1.00 . A A . 83 GLN HG3 1 1
7 10435 1 1 120 GLN N N 0.672 17.944 -0.333 1.00 . A A . 83 GLN N 1 1
7 10436 1 1 120 GLN NE2 N 1.877 14.862 4.831 1.00 . A A . 83 GLN NE2 1 1
7 10437 1 1 120 GLN O O 1.624 15.409 -1.225 1.00 . A A . 83 GLN O 1 1
7 10438 1 1 120 GLN OE1 O -0.065 15.712 4.088 1.00 . A A . 83 GLN OE1 1 1
7 10439 1 1 121 HIS C C 5.120 14.012 -0.102 1.00 . A A . 84 HIS C 1 1
7 10440 1 1 121 HIS CA C 4.353 14.960 -1.020 1.00 . A A . 84 HIS CA 1 1
7 10441 1 1 121 HIS CB C 5.325 15.682 -1.955 1.00 . A A . 84 HIS CB 1 1
7 10442 1 1 121 HIS CD2 C 4.785 14.763 -4.319 1.00 . A A . 84 HIS CD2 1 1
7 10443 1 1 121 HIS CE1 C 6.688 13.747 -4.711 1.00 . A A . 84 HIS CE1 1 1
7 10444 1 1 121 HIS CG C 5.577 14.951 -3.236 1.00 . A A . 84 HIS CG 1 1
7 10445 1 1 121 HIS H H 4.049 16.498 0.400 1.00 . A A . 84 HIS H 1 1
7 10446 1 1 121 HIS HA H 3.658 14.384 -1.614 1.00 . A A . 84 HIS HA 1 1
7 10447 1 1 121 HIS HB2 H 4.922 16.653 -2.202 1.00 . A A . 84 HIS HB2 1 1
7 10448 1 1 121 HIS HB3 H 6.272 15.807 -1.450 1.00 . A A . 84 HIS HB3 1 1
7 10449 1 1 121 HIS HD1 H 7.542 14.256 -2.922 1.00 . A A . 84 HIS HD1 1 1
7 10450 1 1 121 HIS HD2 H 3.780 15.139 -4.451 1.00 . A A . 84 HIS HD2 1 1
7 10451 1 1 121 HIS HE1 H 7.466 13.172 -5.191 1.00 . A A . 84 HIS HE1 1 1
7 10452 1 1 121 HIS HE2 H 5.193 13.748 -6.111 1.00 . A A . 84 HIS HE2 1 1
7 10453 1 1 121 HIS N N 3.585 15.932 -0.252 1.00 . A A . 84 HIS N 1 1
7 10454 1 1 121 HIS ND1 N 6.762 14.301 -3.513 1.00 . A A . 84 HIS ND1 1 1
7 10455 1 1 121 HIS NE2 N 5.500 14.013 -5.219 1.00 . A A . 84 HIS NE2 1 1
7 10456 1 1 121 HIS O O 5.978 14.439 0.672 1.00 . A A . 84 HIS O 1 1
7 10457 1 1 122 PHE C C 6.858 11.396 0.071 1.00 . A A . 85 PHE C 1 1
7 10458 1 1 122 PHE CA C 5.470 11.711 0.621 1.00 . A A . 85 PHE CA 1 1
7 10459 1 1 122 PHE CB C 4.626 10.437 0.661 1.00 . A A . 85 PHE CB 1 1
7 10460 1 1 122 PHE CD1 C 2.845 11.882 1.683 1.00 . A A . 85 PHE CD1 1 1
7 10461 1 1 122 PHE CD2 C 2.379 9.565 1.363 1.00 . A A . 85 PHE CD2 1 1
7 10462 1 1 122 PHE CE1 C 1.585 12.064 2.222 1.00 . A A . 85 PHE CE1 1 1
7 10463 1 1 122 PHE CE2 C 1.118 9.740 1.900 1.00 . A A . 85 PHE CE2 1 1
7 10464 1 1 122 PHE CG C 3.256 10.633 1.249 1.00 . A A . 85 PHE CG 1 1
7 10465 1 1 122 PHE CZ C 0.720 10.992 2.331 1.00 . A A . 85 PHE CZ 1 1
7 10466 1 1 122 PHE H H 4.119 12.437 -0.829 1.00 . A A . 85 PHE H 1 1
7 10467 1 1 122 PHE HA H 5.568 12.100 1.623 1.00 . A A . 85 PHE HA 1 1
7 10468 1 1 122 PHE HB2 H 4.504 10.063 -0.345 1.00 . A A . 85 PHE HB2 1 1
7 10469 1 1 122 PHE HB3 H 5.138 9.696 1.251 1.00 . A A . 85 PHE HB3 1 1
7 10470 1 1 122 PHE HD1 H 3.520 12.720 1.599 1.00 . A A . 85 PHE HD1 1 1
7 10471 1 1 122 PHE HD2 H 2.689 8.587 1.028 1.00 . A A . 85 PHE HD2 1 1
7 10472 1 1 122 PHE HE1 H 1.276 13.043 2.557 1.00 . A A . 85 PHE HE1 1 1
7 10473 1 1 122 PHE HE2 H 0.444 8.901 1.984 1.00 . A A . 85 PHE HE2 1 1
7 10474 1 1 122 PHE HZ H -0.265 11.131 2.750 1.00 . A A . 85 PHE HZ 1 1
7 10475 1 1 122 PHE N N 4.809 12.719 -0.195 1.00 . A A . 85 PHE N 1 1
7 10476 1 1 122 PHE O O 7.016 10.519 -0.780 1.00 . A A . 85 PHE O 1 1
7 10477 1 1 123 GLU C C 9.827 10.624 0.618 1.00 . A A . 86 GLU C 1 1
7 10478 1 1 123 GLU CA C 9.235 11.936 0.101 1.00 . A A . 86 GLU CA 1 1
7 10479 1 1 123 GLU CB C 10.104 13.108 0.569 1.00 . A A . 86 GLU CB 1 1
7 10480 1 1 123 GLU CD C 10.418 15.523 -0.106 1.00 . A A . 86 GLU CD 1 1
7 10481 1 1 123 GLU CG C 10.488 14.072 -0.543 1.00 . A A . 86 GLU CG 1 1
7 10482 1 1 123 GLU H H 7.669 12.818 1.218 1.00 . A A . 86 GLU H 1 1
7 10483 1 1 123 GLU HA H 9.230 11.915 -0.977 1.00 . A A . 86 GLU HA 1 1
7 10484 1 1 123 GLU HB2 H 9.563 13.662 1.323 1.00 . A A . 86 GLU HB2 1 1
7 10485 1 1 123 GLU HB3 H 11.010 12.716 1.005 1.00 . A A . 86 GLU HB3 1 1
7 10486 1 1 123 GLU HG2 H 11.499 13.856 -0.855 1.00 . A A . 86 GLU HG2 1 1
7 10487 1 1 123 GLU HG3 H 9.817 13.929 -1.377 1.00 . A A . 86 GLU HG3 1 1
7 10488 1 1 123 GLU N N 7.859 12.125 0.552 1.00 . A A . 86 GLU N 1 1
7 10489 1 1 123 GLU O O 9.224 9.931 1.436 1.00 . A A . 86 GLU O 1 1
7 10490 1 1 123 GLU OE1 O 11.344 15.978 0.596 1.00 . A A . 86 GLU OE1 1 1
7 10491 1 1 123 GLU OE2 O 9.435 16.204 -0.468 1.00 . A A . 86 GLU OE2 1 1
7 10492 1 1 124 GLY C C 10.808 7.914 0.796 1.00 . A A . 87 GLY C 1 1
7 10493 1 1 124 GLY CA C 11.723 9.099 0.541 1.00 . A A . 87 GLY CA 1 1
7 10494 1 1 124 GLY H H 11.450 10.915 -0.510 1.00 . A A . 87 GLY H 1 1
7 10495 1 1 124 GLY HA2 H 12.425 8.830 -0.233 1.00 . A A . 87 GLY HA2 1 1
7 10496 1 1 124 GLY HA3 H 12.273 9.311 1.445 1.00 . A A . 87 GLY HA3 1 1
7 10497 1 1 124 GLY N N 11.023 10.308 0.131 1.00 . A A . 87 GLY N 1 1
7 10498 1 1 124 GLY O O 11.025 7.158 1.743 1.00 . A A . 87 GLY O 1 1
7 10499 1 1 125 LEU C C 9.587 5.288 0.005 1.00 . A A . 88 LEU C 1 1
7 10500 1 1 125 LEU CA C 8.863 6.626 0.133 1.00 . A A . 88 LEU CA 1 1
7 10501 1 1 125 LEU CB C 7.728 6.708 -0.884 1.00 . A A . 88 LEU CB 1 1
7 10502 1 1 125 LEU CD1 C 5.254 6.688 -1.298 1.00 . A A . 88 LEU CD1 1 1
7 10503 1 1 125 LEU CD2 C 6.145 6.178 0.983 1.00 . A A . 88 LEU CD2 1 1
7 10504 1 1 125 LEU CG C 6.348 6.991 -0.286 1.00 . A A . 88 LEU CG 1 1
7 10505 1 1 125 LEU H H 9.656 8.376 -0.774 1.00 . A A . 88 LEU H 1 1
7 10506 1 1 125 LEU HA H 8.447 6.697 1.128 1.00 . A A . 88 LEU HA 1 1
7 10507 1 1 125 LEU HB2 H 7.963 7.491 -1.586 1.00 . A A . 88 LEU HB2 1 1
7 10508 1 1 125 LEU HB3 H 7.679 5.770 -1.416 1.00 . A A . 88 LEU HB3 1 1
7 10509 1 1 125 LEU HD11 H 4.916 5.670 -1.169 1.00 . A A . 88 LEU HD11 1 1
7 10510 1 1 125 LEU HD12 H 5.642 6.815 -2.298 1.00 . A A . 88 LEU HD12 1 1
7 10511 1 1 125 LEU HD13 H 4.425 7.364 -1.145 1.00 . A A . 88 LEU HD13 1 1
7 10512 1 1 125 LEU HD21 H 6.552 6.718 1.825 1.00 . A A . 88 LEU HD21 1 1
7 10513 1 1 125 LEU HD22 H 6.649 5.228 0.886 1.00 . A A . 88 LEU HD22 1 1
7 10514 1 1 125 LEU HD23 H 5.089 6.011 1.139 1.00 . A A . 88 LEU HD23 1 1
7 10515 1 1 125 LEU HG H 6.284 8.039 -0.027 1.00 . A A . 88 LEU HG 1 1
7 10516 1 1 125 LEU N N 9.789 7.741 -0.039 1.00 . A A . 88 LEU N 1 1
7 10517 1 1 125 LEU O O 9.610 4.502 0.952 1.00 . A A . 88 LEU O 1 1
7 10518 1 1 126 ASN C C 12.295 3.800 -0.804 1.00 . A A . 89 ASN C 1 1
7 10519 1 1 126 ASN CA C 10.885 3.766 -1.393 1.00 . A A . 89 ASN CA 1 1
7 10520 1 1 126 ASN CB C 10.961 3.471 -2.892 1.00 . A A . 89 ASN CB 1 1
7 10521 1 1 126 ASN CG C 9.929 2.453 -3.338 1.00 . A A . 89 ASN CG 1 1
7 10522 1 1 126 ASN H H 10.123 5.662 -1.905 1.00 . A A . 89 ASN H 1 1
7 10523 1 1 126 ASN HA H 10.327 2.978 -0.911 1.00 . A A . 89 ASN HA 1 1
7 10524 1 1 126 ASN HB2 H 10.796 4.385 -3.441 1.00 . A A . 89 ASN HB2 1 1
7 10525 1 1 126 ASN HB3 H 11.943 3.087 -3.127 1.00 . A A . 89 ASN HB3 1 1
7 10526 1 1 126 ASN HD21 H 10.391 1.273 -1.806 1.00 . A A . 89 ASN HD21 1 1
7 10527 1 1 126 ASN HD22 H 9.152 0.687 -2.858 1.00 . A A . 89 ASN HD22 1 1
7 10528 1 1 126 ASN N N 10.173 5.021 -1.165 1.00 . A A . 89 ASN N 1 1
7 10529 1 1 126 ASN ND2 N 9.812 1.361 -2.592 1.00 . A A . 89 ASN ND2 1 1
7 10530 1 1 126 ASN O O 13.120 2.934 -1.094 1.00 . A A . 89 ASN O 1 1
7 10531 1 1 126 ASN OD1 O 9.245 2.647 -4.343 1.00 . A A . 89 ASN OD1 1 1
7 10532 1 1 127 MET C C 13.681 4.739 2.201 1.00 . A A . 90 MET C 1 1
7 10533 1 1 127 MET CA C 13.851 4.913 0.697 1.00 . A A . 90 MET CA 1 1
7 10534 1 1 127 MET CB C 14.491 6.269 0.383 1.00 . A A . 90 MET CB 1 1
7 10535 1 1 127 MET CE C 16.810 7.712 2.016 1.00 . A A . 90 MET CE 1 1
7 10536 1 1 127 MET CG C 14.135 7.366 1.373 1.00 . A A . 90 MET CG 1 1
7 10537 1 1 127 MET H H 11.853 5.430 0.260 1.00 . A A . 90 MET H 1 1
7 10538 1 1 127 MET HA H 14.489 4.124 0.326 1.00 . A A . 90 MET HA 1 1
7 10539 1 1 127 MET HB2 H 15.564 6.154 0.380 1.00 . A A . 90 MET HB2 1 1
7 10540 1 1 127 MET HB3 H 14.171 6.584 -0.600 1.00 . A A . 90 MET HB3 1 1
7 10541 1 1 127 MET HE1 H 16.657 7.887 0.961 1.00 . A A . 90 MET HE1 1 1
7 10542 1 1 127 MET HE2 H 17.457 6.858 2.148 1.00 . A A . 90 MET HE2 1 1
7 10543 1 1 127 MET HE3 H 17.267 8.583 2.463 1.00 . A A . 90 MET HE3 1 1
7 10544 1 1 127 MET HG2 H 14.197 8.320 0.872 1.00 . A A . 90 MET HG2 1 1
7 10545 1 1 127 MET HG3 H 13.122 7.207 1.716 1.00 . A A . 90 MET HG3 1 1
7 10546 1 1 127 MET N N 12.556 4.787 0.045 1.00 . A A . 90 MET N 1 1
7 10547 1 1 127 MET O O 14.569 4.236 2.888 1.00 . A A . 90 MET O 1 1
7 10548 1 1 127 MET SD S 15.232 7.394 2.803 1.00 . A A . 90 MET SD 1 1
7 10549 1 1 128 LEU C C 12.423 3.592 4.575 1.00 . A A . 91 LEU C 1 1
7 10550 1 1 128 LEU CA C 12.197 5.029 4.109 1.00 . A A . 91 LEU CA 1 1
7 10551 1 1 128 LEU CB C 10.746 5.474 4.348 1.00 . A A . 91 LEU CB 1 1
7 10552 1 1 128 LEU CD1 C 8.364 4.941 4.910 1.00 . A A . 91 LEU CD1 1 1
7 10553 1 1 128 LEU CD2 C 9.733 3.306 3.599 1.00 . A A . 91 LEU CD2 1 1
7 10554 1 1 128 LEU CG C 9.754 4.362 4.695 1.00 . A A . 91 LEU CG 1 1
7 10555 1 1 128 LEU H H 11.848 5.529 2.091 1.00 . A A . 91 LEU H 1 1
7 10556 1 1 128 LEU HA H 12.862 5.682 4.655 1.00 . A A . 91 LEU HA 1 1
7 10557 1 1 128 LEU HB2 H 10.742 6.192 5.155 1.00 . A A . 91 LEU HB2 1 1
7 10558 1 1 128 LEU HB3 H 10.394 5.968 3.451 1.00 . A A . 91 LEU HB3 1 1
7 10559 1 1 128 LEU HD11 H 7.685 4.538 4.173 1.00 . A A . 91 LEU HD11 1 1
7 10560 1 1 128 LEU HD12 H 8.403 6.016 4.811 1.00 . A A . 91 LEU HD12 1 1
7 10561 1 1 128 LEU HD13 H 8.015 4.685 5.899 1.00 . A A . 91 LEU HD13 1 1
7 10562 1 1 128 LEU HD21 H 8.761 3.295 3.127 1.00 . A A . 91 LEU HD21 1 1
7 10563 1 1 128 LEU HD22 H 9.935 2.336 4.030 1.00 . A A . 91 LEU HD22 1 1
7 10564 1 1 128 LEU HD23 H 10.488 3.537 2.864 1.00 . A A . 91 LEU HD23 1 1
7 10565 1 1 128 LEU HG H 10.061 3.887 5.613 1.00 . A A . 91 LEU HG 1 1
7 10566 1 1 128 LEU N N 12.516 5.147 2.696 1.00 . A A . 91 LEU N 1 1
7 10567 1 1 128 LEU O O 12.749 2.720 3.768 1.00 . A A . 91 LEU O 1 1
7 10568 1 1 129 THR C C 11.312 1.582 7.314 1.00 . A A . 92 THR C 1 1
7 10569 1 1 129 THR CA C 12.465 2.005 6.410 1.00 . A A . 92 THR CA 1 1
7 10570 1 1 129 THR CB C 13.785 1.916 7.201 1.00 . A A . 92 THR CB 1 1
7 10571 1 1 129 THR CG2 C 14.465 0.576 6.968 1.00 . A A . 92 THR CG2 1 1
7 10572 1 1 129 THR H H 12.005 4.072 6.474 1.00 . A A . 92 THR H 1 1
7 10573 1 1 129 THR HA H 12.525 1.319 5.578 1.00 . A A . 92 THR HA 1 1
7 10574 1 1 129 THR HB H 13.563 2.007 8.254 1.00 . A A . 92 THR HB 1 1
7 10575 1 1 129 THR HG1 H 15.595 2.627 6.866 1.00 . A A . 92 THR HG1 1 1
7 10576 1 1 129 THR HG21 H 13.918 0.018 6.223 1.00 . A A . 92 THR HG21 1 1
7 10577 1 1 129 THR HG22 H 14.486 0.017 7.893 1.00 . A A . 92 THR HG22 1 1
7 10578 1 1 129 THR HG23 H 15.476 0.740 6.625 1.00 . A A . 92 THR HG23 1 1
7 10579 1 1 129 THR N N 12.261 3.345 5.870 1.00 . A A . 92 THR N 1 1
7 10580 1 1 129 THR O O 10.450 2.388 7.662 1.00 . A A . 92 THR O 1 1
7 10581 1 1 129 THR OG1 O 14.694 2.956 6.822 1.00 . A A . 92 THR OG1 1 1
7 10582 1 1 130 ALA C C 10.748 -0.313 9.998 1.00 . A A . 93 ALA C 1 1
7 10583 1 1 130 ALA CA C 10.269 -0.238 8.553 1.00 . A A . 93 ALA CA 1 1
7 10584 1 1 130 ALA CB C 9.828 -1.614 8.075 1.00 . A A . 93 ALA CB 1 1
7 10585 1 1 130 ALA H H 12.027 -0.284 7.375 1.00 . A A . 93 ALA H 1 1
7 10586 1 1 130 ALA HA H 9.416 0.424 8.502 1.00 . A A . 93 ALA HA 1 1
7 10587 1 1 130 ALA HB1 H 10.607 -2.334 8.281 1.00 . A A . 93 ALA HB1 1 1
7 10588 1 1 130 ALA HB2 H 9.638 -1.584 7.013 1.00 . A A . 93 ALA HB2 1 1
7 10589 1 1 130 ALA HB3 H 8.926 -1.903 8.594 1.00 . A A . 93 ALA HB3 1 1
7 10590 1 1 130 ALA N N 11.309 0.305 7.689 1.00 . A A . 93 ALA N 1 1
7 10591 1 1 130 ALA O O 11.908 -0.628 10.262 1.00 . A A . 93 ALA O 1 1
7 10592 1 1 131 LEU C C 9.818 -1.418 12.952 1.00 . A A . 94 LEU C 1 1
7 10593 1 1 131 LEU CA C 10.178 -0.063 12.348 1.00 . A A . 94 LEU CA 1 1
7 10594 1 1 131 LEU CB C 9.443 1.052 13.093 1.00 . A A . 94 LEU CB 1 1
7 10595 1 1 131 LEU CD1 C 7.128 1.871 13.596 1.00 . A A . 94 LEU CD1 1 1
7 10596 1 1 131 LEU CD2 C 8.257 2.564 11.479 1.00 . A A . 94 LEU CD2 1 1
7 10597 1 1 131 LEU CG C 8.090 1.447 12.498 1.00 . A A . 94 LEU CG 1 1
7 10598 1 1 131 LEU H H 8.936 0.216 10.657 1.00 . A A . 94 LEU H 1 1
7 10599 1 1 131 LEU HA H 11.242 0.090 12.445 1.00 . A A . 94 LEU HA 1 1
7 10600 1 1 131 LEU HB2 H 9.286 0.732 14.113 1.00 . A A . 94 LEU HB2 1 1
7 10601 1 1 131 LEU HB3 H 10.076 1.927 13.103 1.00 . A A . 94 LEU HB3 1 1
7 10602 1 1 131 LEU HD11 H 7.595 1.731 14.559 1.00 . A A . 94 LEU HD11 1 1
7 10603 1 1 131 LEU HD12 H 6.230 1.271 13.541 1.00 . A A . 94 LEU HD12 1 1
7 10604 1 1 131 LEU HD13 H 6.872 2.913 13.468 1.00 . A A . 94 LEU HD13 1 1
7 10605 1 1 131 LEU HD21 H 8.055 2.181 10.488 1.00 . A A . 94 LEU HD21 1 1
7 10606 1 1 131 LEU HD22 H 9.268 2.941 11.519 1.00 . A A . 94 LEU HD22 1 1
7 10607 1 1 131 LEU HD23 H 7.566 3.363 11.703 1.00 . A A . 94 LEU HD23 1 1
7 10608 1 1 131 LEU HG H 7.663 0.593 11.992 1.00 . A A . 94 LEU HG 1 1
7 10609 1 1 131 LEU N N 9.846 -0.026 10.930 1.00 . A A . 94 LEU N 1 1
7 10610 1 1 131 LEU O O 8.642 -1.756 13.085 1.00 . A A . 94 LEU O 1 1
7 10611 1 1 132 LEU C C 10.730 -3.438 15.430 1.00 . A A . 95 LEU C 1 1
7 10612 1 1 132 LEU CA C 10.624 -3.504 13.909 1.00 . A A . 95 LEU CA 1 1
7 10613 1 1 132 LEU CB C 11.638 -4.510 13.354 1.00 . A A . 95 LEU CB 1 1
7 10614 1 1 132 LEU CD1 C 10.309 -4.303 11.234 1.00 . A A . 95 LEU CD1 1 1
7 10615 1 1 132 LEU CD2 C 12.448 -5.595 11.243 1.00 . A A . 95 LEU CD2 1 1
7 10616 1 1 132 LEU CG C 11.222 -5.202 12.053 1.00 . A A . 95 LEU CG 1 1
7 10617 1 1 132 LEU H H 11.753 -1.864 13.189 1.00 . A A . 95 LEU H 1 1
7 10618 1 1 132 LEU HA H 9.628 -3.827 13.644 1.00 . A A . 95 LEU HA 1 1
7 10619 1 1 132 LEU HB2 H 12.569 -3.991 13.180 1.00 . A A . 95 LEU HB2 1 1
7 10620 1 1 132 LEU HB3 H 11.804 -5.271 14.102 1.00 . A A . 95 LEU HB3 1 1
7 10621 1 1 132 LEU HD11 H 10.047 -4.801 10.312 1.00 . A A . 95 LEU HD11 1 1
7 10622 1 1 132 LEU HD12 H 10.819 -3.379 11.012 1.00 . A A . 95 LEU HD12 1 1
7 10623 1 1 132 LEU HD13 H 9.411 -4.094 11.796 1.00 . A A . 95 LEU HD13 1 1
7 10624 1 1 132 LEU HD21 H 12.138 -5.959 10.275 1.00 . A A . 95 LEU HD21 1 1
7 10625 1 1 132 LEU HD22 H 12.990 -6.371 11.763 1.00 . A A . 95 LEU HD22 1 1
7 10626 1 1 132 LEU HD23 H 13.087 -4.733 11.116 1.00 . A A . 95 LEU HD23 1 1
7 10627 1 1 132 LEU HG H 10.677 -6.103 12.291 1.00 . A A . 95 LEU HG 1 1
7 10628 1 1 132 LEU N N 10.837 -2.189 13.317 1.00 . A A . 95 LEU N 1 1
7 10629 1 1 132 LEU O O 11.780 -3.093 15.974 1.00 . A A . 95 LEU O 1 1
7 10630 1 1 133 ALA C C 9.760 -2.317 18.091 1.00 . A A . 96 ALA C 1 1
7 10631 1 1 133 ALA CA C 9.605 -3.741 17.568 1.00 . A A . 96 ALA CA 1 1
7 10632 1 1 133 ALA CB C 10.687 -4.637 18.154 1.00 . A A . 96 ALA CB 1 1
7 10633 1 1 133 ALA H H 8.831 -4.031 15.619 1.00 . A A . 96 ALA H 1 1
7 10634 1 1 133 ALA HA H 8.646 -4.123 17.885 1.00 . A A . 96 ALA HA 1 1
7 10635 1 1 133 ALA HB1 H 10.251 -5.287 18.896 1.00 . A A . 96 ALA HB1 1 1
7 10636 1 1 133 ALA HB2 H 11.451 -4.026 18.613 1.00 . A A . 96 ALA HB2 1 1
7 10637 1 1 133 ALA HB3 H 11.128 -5.232 17.367 1.00 . A A . 96 ALA HB3 1 1
7 10638 1 1 133 ALA N N 9.637 -3.767 16.110 1.00 . A A . 96 ALA N 1 1
7 10639 1 1 133 ALA O O 8.726 -1.669 18.360 1.00 . A A . 96 ALA O 1 1
7 10640 1 1 133 ALA OXT O 10.915 -1.860 18.230 1.00 . A A . 96 ALA OXT 1 1
8 10641 1 1 38 MET C C 8.924 -16.131 0.803 1.00 . A A . 1 MET C 1 1
8 10642 1 1 38 MET CA C 7.966 -17.253 1.187 1.00 . A A . 1 MET CA 1 1
8 10643 1 1 38 MET CB C 8.220 -17.692 2.630 1.00 . A A . 1 MET CB 1 1
8 10644 1 1 38 MET CE C 5.899 -16.698 5.664 1.00 . A A . 1 MET CE 1 1
8 10645 1 1 38 MET CG C 7.816 -16.651 3.662 1.00 . A A . 1 MET CG 1 1
8 10646 1 1 38 MET H H 9.037 -18.886 0.541 1.00 . A A . 1 MET H 1 1
8 10647 1 1 38 MET HA H 6.952 -16.895 1.097 1.00 . A A . 1 MET HA 1 1
8 10648 1 1 38 MET HB2 H 7.660 -18.595 2.823 1.00 . A A . 1 MET HB2 1 1
8 10649 1 1 38 MET HB3 H 9.273 -17.899 2.752 1.00 . A A . 1 MET HB3 1 1
8 10650 1 1 38 MET HE1 H 5.964 -16.075 6.544 1.00 . A A . 1 MET HE1 1 1
8 10651 1 1 38 MET HE2 H 5.207 -17.508 5.846 1.00 . A A . 1 MET HE2 1 1
8 10652 1 1 38 MET HE3 H 5.552 -16.108 4.830 1.00 . A A . 1 MET HE3 1 1
8 10653 1 1 38 MET HG2 H 8.608 -15.922 3.748 1.00 . A A . 1 MET HG2 1 1
8 10654 1 1 38 MET HG3 H 6.912 -16.163 3.328 1.00 . A A . 1 MET HG3 1 1
8 10655 1 1 38 MET N N 8.134 -18.431 0.297 1.00 . A A . 1 MET N 1 1
8 10656 1 1 38 MET O O 9.912 -15.880 1.493 1.00 . A A . 1 MET O 1 1
8 10657 1 1 38 MET SD S 7.517 -17.370 5.289 1.00 . A A . 1 MET SD 1 1
8 10658 1 1 39 LEU C C 8.697 -13.043 -0.727 1.00 . A A . 2 LEU C 1 1
8 10659 1 1 39 LEU CA C 9.459 -14.363 -0.780 1.00 . A A . 2 LEU CA 1 1
8 10660 1 1 39 LEU CB C 9.937 -14.640 -2.206 1.00 . A A . 2 LEU CB 1 1
8 10661 1 1 39 LEU CD1 C 10.753 -16.371 -3.828 1.00 . A A . 2 LEU CD1 1 1
8 10662 1 1 39 LEU CD2 C 12.189 -15.700 -1.892 1.00 . A A . 2 LEU CD2 1 1
8 10663 1 1 39 LEU CG C 10.762 -15.918 -2.376 1.00 . A A . 2 LEU CG 1 1
8 10664 1 1 39 LEU H H 7.824 -15.706 -0.811 1.00 . A A . 2 LEU H 1 1
8 10665 1 1 39 LEU HA H 10.318 -14.295 -0.129 1.00 . A A . 2 LEU HA 1 1
8 10666 1 1 39 LEU HB2 H 9.070 -14.708 -2.848 1.00 . A A . 2 LEU HB2 1 1
8 10667 1 1 39 LEU HB3 H 10.539 -13.805 -2.531 1.00 . A A . 2 LEU HB3 1 1
8 10668 1 1 39 LEU HD11 H 11.407 -17.224 -3.942 1.00 . A A . 2 LEU HD11 1 1
8 10669 1 1 39 LEU HD12 H 11.099 -15.566 -4.459 1.00 . A A . 2 LEU HD12 1 1
8 10670 1 1 39 LEU HD13 H 9.749 -16.647 -4.112 1.00 . A A . 2 LEU HD13 1 1
8 10671 1 1 39 LEU HD21 H 12.443 -16.458 -1.167 1.00 . A A . 2 LEU HD21 1 1
8 10672 1 1 39 LEU HD22 H 12.269 -14.724 -1.437 1.00 . A A . 2 LEU HD22 1 1
8 10673 1 1 39 LEU HD23 H 12.866 -15.762 -2.731 1.00 . A A . 2 LEU HD23 1 1
8 10674 1 1 39 LEU HG H 10.322 -16.704 -1.779 1.00 . A A . 2 LEU HG 1 1
8 10675 1 1 39 LEU N N 8.625 -15.459 -0.303 1.00 . A A . 2 LEU N 1 1
8 10676 1 1 39 LEU O O 7.476 -13.013 -0.883 1.00 . A A . 2 LEU O 1 1
8 10677 1 1 40 THR C C 8.498 -10.080 -1.807 1.00 . A A . 3 THR C 1 1
8 10678 1 1 40 THR CA C 8.815 -10.632 -0.419 1.00 . A A . 3 THR CA 1 1
8 10679 1 1 40 THR CB C 9.729 -9.637 0.327 1.00 . A A . 3 THR CB 1 1
8 10680 1 1 40 THR CG2 C 10.817 -9.095 -0.591 1.00 . A A . 3 THR CG2 1 1
8 10681 1 1 40 THR H H 10.392 -12.042 -0.379 1.00 . A A . 3 THR H 1 1
8 10682 1 1 40 THR HA H 7.896 -10.725 0.139 1.00 . A A . 3 THR HA 1 1
8 10683 1 1 40 THR HB H 10.203 -10.155 1.147 1.00 . A A . 3 THR HB 1 1
8 10684 1 1 40 THR HG1 H 8.847 -7.880 0.152 1.00 . A A . 3 THR HG1 1 1
8 10685 1 1 40 THR HG21 H 10.411 -8.305 -1.203 1.00 . A A . 3 THR HG21 1 1
8 10686 1 1 40 THR HG22 H 11.182 -9.890 -1.225 1.00 . A A . 3 THR HG22 1 1
8 10687 1 1 40 THR HG23 H 11.630 -8.708 0.005 1.00 . A A . 3 THR HG23 1 1
8 10688 1 1 40 THR N N 9.424 -11.954 -0.500 1.00 . A A . 3 THR N 1 1
8 10689 1 1 40 THR O O 9.396 -9.865 -2.621 1.00 . A A . 3 THR O 1 1
8 10690 1 1 40 THR OG1 O 8.982 -8.530 0.846 1.00 . A A . 3 THR OG1 1 1
8 10691 1 1 41 PRO C C 7.497 -8.027 -3.762 1.00 . A A . 4 PRO C 1 1
8 10692 1 1 41 PRO CA C 6.767 -9.311 -3.384 1.00 . A A . 4 PRO CA 1 1
8 10693 1 1 41 PRO CB C 5.278 -9.027 -3.163 1.00 . A A . 4 PRO CB 1 1
8 10694 1 1 41 PRO CD C 6.084 -10.074 -1.169 1.00 . A A . 4 PRO CD 1 1
8 10695 1 1 41 PRO CG C 4.874 -9.931 -2.050 1.00 . A A . 4 PRO CG 1 1
8 10696 1 1 41 PRO HA H 6.885 -10.038 -4.172 1.00 . A A . 4 PRO HA 1 1
8 10697 1 1 41 PRO HB2 H 5.144 -7.989 -2.896 1.00 . A A . 4 PRO HB2 1 1
8 10698 1 1 41 PRO HB3 H 4.730 -9.246 -4.067 1.00 . A A . 4 PRO HB3 1 1
8 10699 1 1 41 PRO HD2 H 6.069 -9.332 -0.384 1.00 . A A . 4 PRO HD2 1 1
8 10700 1 1 41 PRO HD3 H 6.129 -11.068 -0.749 1.00 . A A . 4 PRO HD3 1 1
8 10701 1 1 41 PRO HG2 H 4.059 -9.489 -1.497 1.00 . A A . 4 PRO HG2 1 1
8 10702 1 1 41 PRO HG3 H 4.583 -10.892 -2.446 1.00 . A A . 4 PRO HG3 1 1
8 10703 1 1 41 PRO N N 7.209 -9.843 -2.090 1.00 . A A . 4 PRO N 1 1
8 10704 1 1 41 PRO O O 7.872 -7.238 -2.894 1.00 . A A . 4 PRO O 1 1
8 10705 1 1 42 ALA C C 7.394 -5.447 -5.595 1.00 . A A . 5 ALA C 1 1
8 10706 1 1 42 ALA CA C 8.363 -6.621 -5.545 1.00 . A A . 5 ALA CA 1 1
8 10707 1 1 42 ALA CB C 8.978 -6.858 -6.917 1.00 . A A . 5 ALA CB 1 1
8 10708 1 1 42 ALA H H 7.360 -8.478 -5.706 1.00 . A A . 5 ALA H 1 1
8 10709 1 1 42 ALA HA H 9.160 -6.387 -4.855 1.00 . A A . 5 ALA HA 1 1
8 10710 1 1 42 ALA HB1 H 8.289 -7.425 -7.527 1.00 . A A . 5 ALA HB1 1 1
8 10711 1 1 42 ALA HB2 H 9.900 -7.412 -6.807 1.00 . A A . 5 ALA HB2 1 1
8 10712 1 1 42 ALA HB3 H 9.182 -5.910 -7.389 1.00 . A A . 5 ALA HB3 1 1
8 10713 1 1 42 ALA N N 7.687 -7.817 -5.060 1.00 . A A . 5 ALA N 1 1
8 10714 1 1 42 ALA O O 7.162 -4.861 -6.653 1.00 . A A . 5 ALA O 1 1
8 10715 1 1 43 PHE C C 6.515 -2.686 -4.692 1.00 . A A . 6 PHE C 1 1
8 10716 1 1 43 PHE CA C 5.869 -4.022 -4.341 1.00 . A A . 6 PHE CA 1 1
8 10717 1 1 43 PHE CB C 5.296 -3.965 -2.925 1.00 . A A . 6 PHE CB 1 1
8 10718 1 1 43 PHE CD1 C 6.416 -2.041 -1.765 1.00 . A A . 6 PHE CD1 1 1
8 10719 1 1 43 PHE CD2 C 6.996 -4.258 -1.103 1.00 . A A . 6 PHE CD2 1 1
8 10720 1 1 43 PHE CE1 C 7.297 -1.530 -0.832 1.00 . A A . 6 PHE CE1 1 1
8 10721 1 1 43 PHE CE2 C 7.879 -3.753 -0.169 1.00 . A A . 6 PHE CE2 1 1
8 10722 1 1 43 PHE CG C 6.255 -3.411 -1.911 1.00 . A A . 6 PHE CG 1 1
8 10723 1 1 43 PHE CZ C 8.030 -2.387 -0.032 1.00 . A A . 6 PHE CZ 1 1
8 10724 1 1 43 PHE H H 7.044 -5.626 -3.636 1.00 . A A . 6 PHE H 1 1
8 10725 1 1 43 PHE HA H 5.066 -4.215 -5.036 1.00 . A A . 6 PHE HA 1 1
8 10726 1 1 43 PHE HB2 H 4.419 -3.342 -2.925 1.00 . A A . 6 PHE HB2 1 1
8 10727 1 1 43 PHE HB3 H 5.023 -4.963 -2.615 1.00 . A A . 6 PHE HB3 1 1
8 10728 1 1 43 PHE HD1 H 5.844 -1.371 -2.388 1.00 . A A . 6 PHE HD1 1 1
8 10729 1 1 43 PHE HD2 H 6.878 -5.327 -1.210 1.00 . A A . 6 PHE HD2 1 1
8 10730 1 1 43 PHE HE1 H 7.414 -0.462 -0.726 1.00 . A A . 6 PHE HE1 1 1
8 10731 1 1 43 PHE HE2 H 8.450 -4.425 0.455 1.00 . A A . 6 PHE HE2 1 1
8 10732 1 1 43 PHE HZ H 8.719 -1.989 0.697 1.00 . A A . 6 PHE HZ 1 1
8 10733 1 1 43 PHE N N 6.822 -5.117 -4.442 1.00 . A A . 6 PHE N 1 1
8 10734 1 1 43 PHE O O 7.738 -2.568 -4.746 1.00 . A A . 6 PHE O 1 1
8 10735 1 1 44 ASP C C 5.184 0.715 -4.753 1.00 . A A . 7 ASP C 1 1
8 10736 1 1 44 ASP CA C 6.152 -0.346 -5.267 1.00 . A A . 7 ASP CA 1 1
8 10737 1 1 44 ASP CB C 6.316 -0.209 -6.781 1.00 . A A . 7 ASP CB 1 1
8 10738 1 1 44 ASP CG C 6.646 1.210 -7.202 1.00 . A A . 7 ASP CG 1 1
8 10739 1 1 44 ASP H H 4.712 -1.841 -4.863 1.00 . A A . 7 ASP H 1 1
8 10740 1 1 44 ASP HA H 7.111 -0.202 -4.793 1.00 . A A . 7 ASP HA 1 1
8 10741 1 1 44 ASP HB2 H 7.115 -0.857 -7.110 1.00 . A A . 7 ASP HB2 1 1
8 10742 1 1 44 ASP HB3 H 5.397 -0.505 -7.265 1.00 . A A . 7 ASP HB3 1 1
8 10743 1 1 44 ASP N N 5.677 -1.681 -4.925 1.00 . A A . 7 ASP N 1 1
8 10744 1 1 44 ASP O O 3.974 0.497 -4.718 1.00 . A A . 7 ASP O 1 1
8 10745 1 1 44 ASP OD1 O 7.623 1.776 -6.667 1.00 . A A . 7 ASP OD1 1 1
8 10746 1 1 44 ASP OD2 O 5.926 1.755 -8.066 1.00 . A A . 7 ASP OD2 1 1
8 10747 1 1 45 LEU C C 4.986 4.178 -4.747 1.00 . A A . 8 LEU C 1 1
8 10748 1 1 45 LEU CA C 4.897 2.949 -3.846 1.00 . A A . 8 LEU CA 1 1
8 10749 1 1 45 LEU CB C 5.317 3.313 -2.420 1.00 . A A . 8 LEU CB 1 1
8 10750 1 1 45 LEU CD1 C 6.686 2.687 -0.418 1.00 . A A . 8 LEU CD1 1 1
8 10751 1 1 45 LEU CD2 C 4.758 1.250 -1.109 1.00 . A A . 8 LEU CD2 1 1
8 10752 1 1 45 LEU CG C 5.882 2.156 -1.594 1.00 . A A . 8 LEU CG 1 1
8 10753 1 1 45 LEU H H 6.694 1.980 -4.406 1.00 . A A . 8 LEU H 1 1
8 10754 1 1 45 LEU HA H 3.873 2.605 -3.829 1.00 . A A . 8 LEU HA 1 1
8 10755 1 1 45 LEU HB2 H 6.068 4.088 -2.476 1.00 . A A . 8 LEU HB2 1 1
8 10756 1 1 45 LEU HB3 H 4.456 3.708 -1.904 1.00 . A A . 8 LEU HB3 1 1
8 10757 1 1 45 LEU HD11 H 7.371 1.925 -0.077 1.00 . A A . 8 LEU HD11 1 1
8 10758 1 1 45 LEU HD12 H 6.016 2.953 0.386 1.00 . A A . 8 LEU HD12 1 1
8 10759 1 1 45 LEU HD13 H 7.243 3.559 -0.727 1.00 . A A . 8 LEU HD13 1 1
8 10760 1 1 45 LEU HD21 H 4.713 1.278 -0.031 1.00 . A A . 8 LEU HD21 1 1
8 10761 1 1 45 LEU HD22 H 4.947 0.237 -1.435 1.00 . A A . 8 LEU HD22 1 1
8 10762 1 1 45 LEU HD23 H 3.819 1.591 -1.518 1.00 . A A . 8 LEU HD23 1 1
8 10763 1 1 45 LEU HG H 6.544 1.569 -2.214 1.00 . A A . 8 LEU HG 1 1
8 10764 1 1 45 LEU N N 5.722 1.862 -4.356 1.00 . A A . 8 LEU N 1 1
8 10765 1 1 45 LEU O O 6.070 4.568 -5.180 1.00 . A A . 8 LEU O 1 1
8 10766 1 1 46 SER C C 2.758 6.957 -5.289 1.00 . A A . 9 SER C 1 1
8 10767 1 1 46 SER CA C 3.768 5.976 -5.857 1.00 . A A . 9 SER CA 1 1
8 10768 1 1 46 SER CB C 3.389 5.602 -7.291 1.00 . A A . 9 SER CB 1 1
8 10769 1 1 46 SER H H 3.007 4.427 -4.634 1.00 . A A . 9 SER H 1 1
8 10770 1 1 46 SER HA H 4.741 6.442 -5.856 1.00 . A A . 9 SER HA 1 1
8 10771 1 1 46 SER HB2 H 2.801 4.696 -7.281 1.00 . A A . 9 SER HB2 1 1
8 10772 1 1 46 SER HB3 H 2.809 6.402 -7.728 1.00 . A A . 9 SER HB3 1 1
8 10773 1 1 46 SER HG H 4.359 4.705 -8.738 1.00 . A A . 9 SER HG 1 1
8 10774 1 1 46 SER N N 3.836 4.785 -5.016 1.00 . A A . 9 SER N 1 1
8 10775 1 1 46 SER O O 1.646 6.573 -4.923 1.00 . A A . 9 SER O 1 1
8 10776 1 1 46 SER OG O 4.542 5.386 -8.086 1.00 . A A . 9 SER OG 1 1
8 10777 1 1 47 GLN C C 2.173 10.466 -5.522 1.00 . A A . 10 GLN C 1 1
8 10778 1 1 47 GLN CA C 2.268 9.234 -4.631 1.00 . A A . 10 GLN CA 1 1
8 10779 1 1 47 GLN CB C 2.765 9.640 -3.245 1.00 . A A . 10 GLN CB 1 1
8 10780 1 1 47 GLN CD C 5.131 10.046 -4.042 1.00 . A A . 10 GLN CD 1 1
8 10781 1 1 47 GLN CG C 3.943 10.603 -3.279 1.00 . A A . 10 GLN CG 1 1
8 10782 1 1 47 GLN H H 4.052 8.479 -5.468 1.00 . A A . 10 GLN H 1 1
8 10783 1 1 47 GLN HA H 1.285 8.799 -4.532 1.00 . A A . 10 GLN HA 1 1
8 10784 1 1 47 GLN HB2 H 1.957 10.109 -2.711 1.00 . A A . 10 GLN HB2 1 1
8 10785 1 1 47 GLN HB3 H 3.070 8.752 -2.710 1.00 . A A . 10 GLN HB3 1 1
8 10786 1 1 47 GLN HE21 H 5.932 9.370 -2.352 1.00 . A A . 10 GLN HE21 1 1
8 10787 1 1 47 GLN HE22 H 6.839 9.060 -3.790 1.00 . A A . 10 GLN HE22 1 1
8 10788 1 1 47 GLN HG2 H 3.627 11.520 -3.753 1.00 . A A . 10 GLN HG2 1 1
8 10789 1 1 47 GLN HG3 H 4.250 10.811 -2.264 1.00 . A A . 10 GLN HG3 1 1
8 10790 1 1 47 GLN N N 3.149 8.222 -5.187 1.00 . A A . 10 GLN N 1 1
8 10791 1 1 47 GLN NE2 N 6.061 9.430 -3.322 1.00 . A A . 10 GLN NE2 1 1
8 10792 1 1 47 GLN O O 3.163 10.925 -6.091 1.00 . A A . 10 GLN O 1 1
8 10793 1 1 47 GLN OE1 O 5.210 10.171 -5.264 1.00 . A A . 10 GLN OE1 1 1
8 10794 1 1 48 ASP C C 0.361 13.364 -5.473 1.00 . A A . 11 ASP C 1 1
8 10795 1 1 48 ASP CA C 0.695 12.199 -6.399 1.00 . A A . 11 ASP CA 1 1
8 10796 1 1 48 ASP CB C -0.458 11.954 -7.376 1.00 . A A . 11 ASP CB 1 1
8 10797 1 1 48 ASP CG C -0.027 12.104 -8.823 1.00 . A A . 11 ASP CG 1 1
8 10798 1 1 48 ASP H H 0.226 10.593 -5.116 1.00 . A A . 11 ASP H 1 1
8 10799 1 1 48 ASP HA H 1.588 12.439 -6.956 1.00 . A A . 11 ASP HA 1 1
8 10800 1 1 48 ASP HB2 H -0.837 10.953 -7.234 1.00 . A A . 11 ASP HB2 1 1
8 10801 1 1 48 ASP HB3 H -1.246 12.665 -7.179 1.00 . A A . 11 ASP HB3 1 1
8 10802 1 1 48 ASP N N 0.964 11.006 -5.612 1.00 . A A . 11 ASP N 1 1
8 10803 1 1 48 ASP O O 0.011 13.165 -4.310 1.00 . A A . 11 ASP O 1 1
8 10804 1 1 48 ASP OD1 O 0.978 11.474 -9.213 1.00 . A A . 11 ASP OD1 1 1
8 10805 1 1 48 ASP OD2 O -0.696 12.852 -9.566 1.00 . A A . 11 ASP OD2 1 1
8 10806 1 1 49 PRO C C -1.249 15.901 -4.689 1.00 . A A . 12 PRO C 1 1
8 10807 1 1 49 PRO CA C 0.194 15.811 -5.191 1.00 . A A . 12 PRO CA 1 1
8 10808 1 1 49 PRO CB C 0.488 16.953 -6.170 1.00 . A A . 12 PRO CB 1 1
8 10809 1 1 49 PRO CD C 0.890 14.917 -7.350 1.00 . A A . 12 PRO CD 1 1
8 10810 1 1 49 PRO CG C 0.431 16.335 -7.526 1.00 . A A . 12 PRO CG 1 1
8 10811 1 1 49 PRO HA H 0.861 15.888 -4.346 1.00 . A A . 12 PRO HA 1 1
8 10812 1 1 49 PRO HB2 H -0.257 17.727 -6.058 1.00 . A A . 12 PRO HB2 1 1
8 10813 1 1 49 PRO HB3 H 1.465 17.358 -5.964 1.00 . A A . 12 PRO HB3 1 1
8 10814 1 1 49 PRO HD2 H 0.396 14.270 -8.062 1.00 . A A . 12 PRO HD2 1 1
8 10815 1 1 49 PRO HD3 H 1.962 14.848 -7.454 1.00 . A A . 12 PRO HD3 1 1
8 10816 1 1 49 PRO HG2 H -0.582 16.358 -7.899 1.00 . A A . 12 PRO HG2 1 1
8 10817 1 1 49 PRO HG3 H 1.093 16.861 -8.197 1.00 . A A . 12 PRO HG3 1 1
8 10818 1 1 49 PRO N N 0.472 14.600 -5.976 1.00 . A A . 12 PRO N 1 1
8 10819 1 1 49 PRO O O -1.601 16.841 -3.976 1.00 . A A . 12 PRO O 1 1
8 10820 1 1 50 ASP C C -3.903 13.524 -4.124 1.00 . A A . 13 ASP C 1 1
8 10821 1 1 50 ASP CA C -3.473 14.915 -4.595 1.00 . A A . 13 ASP CA 1 1
8 10822 1 1 50 ASP CB C -4.397 15.379 -5.720 1.00 . A A . 13 ASP CB 1 1
8 10823 1 1 50 ASP CG C -4.071 16.779 -6.196 1.00 . A A . 13 ASP CG 1 1
8 10824 1 1 50 ASP H H -1.759 14.182 -5.588 1.00 . A A . 13 ASP H 1 1
8 10825 1 1 50 ASP HA H -3.559 15.602 -3.767 1.00 . A A . 13 ASP HA 1 1
8 10826 1 1 50 ASP HB2 H -4.303 14.702 -6.555 1.00 . A A . 13 ASP HB2 1 1
8 10827 1 1 50 ASP HB3 H -5.418 15.366 -5.366 1.00 . A A . 13 ASP HB3 1 1
8 10828 1 1 50 ASP N N -2.082 14.923 -5.041 1.00 . A A . 13 ASP N 1 1
8 10829 1 1 50 ASP O O -5.065 13.323 -3.772 1.00 . A A . 13 ASP O 1 1
8 10830 1 1 50 ASP OD1 O -2.909 17.018 -6.586 1.00 . A A . 13 ASP OD1 1 1
8 10831 1 1 50 ASP OD2 O -4.978 17.639 -6.179 1.00 . A A . 13 ASP OD2 1 1
8 10832 1 1 51 PHE C C -2.000 10.375 -3.465 1.00 . A A . 14 PHE C 1 1
8 10833 1 1 51 PHE CA C -3.264 11.207 -3.673 1.00 . A A . 14 PHE CA 1 1
8 10834 1 1 51 PHE CB C -4.141 10.489 -4.710 1.00 . A A . 14 PHE CB 1 1
8 10835 1 1 51 PHE CD1 C -5.253 12.179 -6.196 1.00 . A A . 14 PHE CD1 1 1
8 10836 1 1 51 PHE CD2 C -6.572 11.077 -4.543 1.00 . A A . 14 PHE CD2 1 1
8 10837 1 1 51 PHE CE1 C -6.362 12.892 -6.611 1.00 . A A . 14 PHE CE1 1 1
8 10838 1 1 51 PHE CE2 C -7.684 11.787 -4.953 1.00 . A A . 14 PHE CE2 1 1
8 10839 1 1 51 PHE CG C -5.345 11.264 -5.159 1.00 . A A . 14 PHE CG 1 1
8 10840 1 1 51 PHE CZ C -7.579 12.696 -5.988 1.00 . A A . 14 PHE CZ 1 1
8 10841 1 1 51 PHE H H -2.050 12.814 -4.370 1.00 . A A . 14 PHE H 1 1
8 10842 1 1 51 PHE HA H -3.804 11.264 -2.741 1.00 . A A . 14 PHE HA 1 1
8 10843 1 1 51 PHE HB2 H -3.544 10.277 -5.584 1.00 . A A . 14 PHE HB2 1 1
8 10844 1 1 51 PHE HB3 H -4.486 9.557 -4.287 1.00 . A A . 14 PHE HB3 1 1
8 10845 1 1 51 PHE HD1 H -4.301 12.333 -6.684 1.00 . A A . 14 PHE HD1 1 1
8 10846 1 1 51 PHE HD2 H -6.656 10.367 -3.734 1.00 . A A . 14 PHE HD2 1 1
8 10847 1 1 51 PHE HE1 H -6.277 13.601 -7.420 1.00 . A A . 14 PHE HE1 1 1
8 10848 1 1 51 PHE HE2 H -8.635 11.632 -4.464 1.00 . A A . 14 PHE HE2 1 1
8 10849 1 1 51 PHE HZ H -8.448 13.252 -6.310 1.00 . A A . 14 PHE HZ 1 1
8 10850 1 1 51 PHE N N -2.963 12.576 -4.106 1.00 . A A . 14 PHE N 1 1
8 10851 1 1 51 PHE O O -0.904 10.774 -3.843 1.00 . A A . 14 PHE O 1 1
8 10852 1 1 52 LEU C C -1.543 6.860 -3.004 1.00 . A A . 15 LEU C 1 1
8 10853 1 1 52 LEU CA C -1.100 8.260 -2.606 1.00 . A A . 15 LEU CA 1 1
8 10854 1 1 52 LEU CB C -0.718 8.269 -1.120 1.00 . A A . 15 LEU CB 1 1
8 10855 1 1 52 LEU CD1 C -0.492 5.806 -0.649 1.00 . A A . 15 LEU CD1 1 1
8 10856 1 1 52 LEU CD2 C 1.451 7.084 -1.574 1.00 . A A . 15 LEU CD2 1 1
8 10857 1 1 52 LEU CG C 0.227 7.146 -0.671 1.00 . A A . 15 LEU CG 1 1
8 10858 1 1 52 LEU H H -3.097 8.959 -2.595 1.00 . A A . 15 LEU H 1 1
8 10859 1 1 52 LEU HA H -0.247 8.550 -3.202 1.00 . A A . 15 LEU HA 1 1
8 10860 1 1 52 LEU HB2 H -0.246 9.209 -0.897 1.00 . A A . 15 LEU HB2 1 1
8 10861 1 1 52 LEU HB3 H -1.624 8.193 -0.540 1.00 . A A . 15 LEU HB3 1 1
8 10862 1 1 52 LEU HD11 H -0.117 5.209 0.170 1.00 . A A . 15 LEU HD11 1 1
8 10863 1 1 52 LEU HD12 H -0.317 5.288 -1.581 1.00 . A A . 15 LEU HD12 1 1
8 10864 1 1 52 LEU HD13 H -1.552 5.967 -0.521 1.00 . A A . 15 LEU HD13 1 1
8 10865 1 1 52 LEU HD21 H 2.217 7.739 -1.186 1.00 . A A . 15 LEU HD21 1 1
8 10866 1 1 52 LEU HD22 H 1.181 7.396 -2.571 1.00 . A A . 15 LEU HD22 1 1
8 10867 1 1 52 LEU HD23 H 1.825 6.071 -1.602 1.00 . A A . 15 LEU HD23 1 1
8 10868 1 1 52 LEU HG H 0.565 7.356 0.333 1.00 . A A . 15 LEU HG 1 1
8 10869 1 1 52 LEU N N -2.188 9.201 -2.867 1.00 . A A . 15 LEU N 1 1
8 10870 1 1 52 LEU O O -2.453 6.302 -2.391 1.00 . A A . 15 LEU O 1 1
8 10871 1 1 53 THR C C -0.204 3.936 -4.101 1.00 . A A . 16 THR C 1 1
8 10872 1 1 53 THR CA C -1.285 4.945 -4.459 1.00 . A A . 16 THR CA 1 1
8 10873 1 1 53 THR CB C -1.535 4.892 -5.977 1.00 . A A . 16 THR CB 1 1
8 10874 1 1 53 THR CG2 C -2.026 3.515 -6.395 1.00 . A A . 16 THR CG2 1 1
8 10875 1 1 53 THR H H -0.192 6.740 -4.499 1.00 . A A . 16 THR H 1 1
8 10876 1 1 53 THR HA H -2.200 4.671 -3.954 1.00 . A A . 16 THR HA 1 1
8 10877 1 1 53 THR HB H -0.604 5.091 -6.487 1.00 . A A . 16 THR HB 1 1
8 10878 1 1 53 THR HG1 H -2.110 6.738 -6.370 1.00 . A A . 16 THR HG1 1 1
8 10879 1 1 53 THR HG21 H -2.510 3.036 -5.557 1.00 . A A . 16 THR HG21 1 1
8 10880 1 1 53 THR HG22 H -1.187 2.915 -6.717 1.00 . A A . 16 THR HG22 1 1
8 10881 1 1 53 THR HG23 H -2.730 3.615 -7.208 1.00 . A A . 16 THR HG23 1 1
8 10882 1 1 53 THR N N -0.915 6.282 -4.022 1.00 . A A . 16 THR N 1 1
8 10883 1 1 53 THR O O 0.989 4.217 -4.217 1.00 . A A . 16 THR O 1 1
8 10884 1 1 53 THR OG1 O -2.508 5.864 -6.381 1.00 . A A . 16 THR OG1 1 1
8 10885 1 1 54 ILE C C 0.192 0.544 -4.278 1.00 . A A . 17 ILE C 1 1
8 10886 1 1 54 ILE CA C 0.286 1.702 -3.289 1.00 . A A . 17 ILE CA 1 1
8 10887 1 1 54 ILE CB C -0.006 1.215 -1.857 1.00 . A A . 17 ILE CB 1 1
8 10888 1 1 54 ILE CD1 C -0.497 2.075 0.498 1.00 . A A . 17 ILE CD1 1 1
8 10889 1 1 54 ILE CG1 C -0.027 2.414 -0.899 1.00 . A A . 17 ILE CG1 1 1
8 10890 1 1 54 ILE CG2 C 1.028 0.188 -1.416 1.00 . A A . 17 ILE CG2 1 1
8 10891 1 1 54 ILE H H -1.598 2.603 -3.597 1.00 . A A . 17 ILE H 1 1
8 10892 1 1 54 ILE HA H 1.289 2.106 -3.314 1.00 . A A . 17 ILE HA 1 1
8 10893 1 1 54 ILE HB H -0.976 0.741 -1.851 1.00 . A A . 17 ILE HB 1 1
8 10894 1 1 54 ILE HD11 H -0.246 2.886 1.167 1.00 . A A . 17 ILE HD11 1 1
8 10895 1 1 54 ILE HD12 H -0.011 1.170 0.832 1.00 . A A . 17 ILE HD12 1 1
8 10896 1 1 54 ILE HD13 H -1.567 1.930 0.494 1.00 . A A . 17 ILE HD13 1 1
8 10897 1 1 54 ILE HG12 H 0.969 2.823 -0.822 1.00 . A A . 17 ILE HG12 1 1
8 10898 1 1 54 ILE HG13 H -0.690 3.172 -1.296 1.00 . A A . 17 ILE HG13 1 1
8 10899 1 1 54 ILE HG21 H 2.018 0.599 -1.536 1.00 . A A . 17 ILE HG21 1 1
8 10900 1 1 54 ILE HG22 H 0.931 -0.702 -2.020 1.00 . A A . 17 ILE HG22 1 1
8 10901 1 1 54 ILE HG23 H 0.865 -0.062 -0.378 1.00 . A A . 17 ILE HG23 1 1
8 10902 1 1 54 ILE N N -0.633 2.762 -3.665 1.00 . A A . 17 ILE N 1 1
8 10903 1 1 54 ILE O O -0.851 0.335 -4.897 1.00 . A A . 17 ILE O 1 1
8 10904 1 1 55 ALA C C 1.891 -2.576 -4.729 1.00 . A A . 18 ALA C 1 1
8 10905 1 1 55 ALA CA C 1.307 -1.322 -5.371 1.00 . A A . 18 ALA CA 1 1
8 10906 1 1 55 ALA CB C 2.089 -0.965 -6.625 1.00 . A A . 18 ALA CB 1 1
8 10907 1 1 55 ALA H H 2.091 0.012 -3.920 1.00 . A A . 18 ALA H 1 1
8 10908 1 1 55 ALA HA H 0.287 -1.527 -5.662 1.00 . A A . 18 ALA HA 1 1
8 10909 1 1 55 ALA HB1 H 2.739 -0.127 -6.419 1.00 . A A . 18 ALA HB1 1 1
8 10910 1 1 55 ALA HB2 H 1.403 -0.702 -7.415 1.00 . A A . 18 ALA HB2 1 1
8 10911 1 1 55 ALA HB3 H 2.684 -1.814 -6.933 1.00 . A A . 18 ALA HB3 1 1
8 10912 1 1 55 ALA N N 1.285 -0.200 -4.436 1.00 . A A . 18 ALA N 1 1
8 10913 1 1 55 ALA O O 3.049 -2.592 -4.313 1.00 . A A . 18 ALA O 1 1
8 10914 1 1 56 ILE C C 1.286 -6.041 -5.066 1.00 . A A . 19 ILE C 1 1
8 10915 1 1 56 ILE CA C 1.509 -4.894 -4.086 1.00 . A A . 19 ILE CA 1 1
8 10916 1 1 56 ILE CB C 0.751 -5.196 -2.781 1.00 . A A . 19 ILE CB 1 1
8 10917 1 1 56 ILE CD1 C -0.609 -3.916 -1.052 1.00 . A A . 19 ILE CD1 1 1
8 10918 1 1 56 ILE CG1 C 0.615 -3.925 -1.941 1.00 . A A . 19 ILE CG1 1 1
8 10919 1 1 56 ILE CG2 C 1.461 -6.288 -1.997 1.00 . A A . 19 ILE CG2 1 1
8 10920 1 1 56 ILE H H 0.173 -3.553 -5.023 1.00 . A A . 19 ILE H 1 1
8 10921 1 1 56 ILE HA H 2.563 -4.823 -3.860 1.00 . A A . 19 ILE HA 1 1
8 10922 1 1 56 ILE HB H -0.234 -5.556 -3.039 1.00 . A A . 19 ILE HB 1 1
8 10923 1 1 56 ILE HD11 H -0.629 -3.004 -0.475 1.00 . A A . 19 ILE HD11 1 1
8 10924 1 1 56 ILE HD12 H -0.575 -4.764 -0.383 1.00 . A A . 19 ILE HD12 1 1
8 10925 1 1 56 ILE HD13 H -1.499 -3.975 -1.663 1.00 . A A . 19 ILE HD13 1 1
8 10926 1 1 56 ILE HG12 H 1.484 -3.824 -1.307 1.00 . A A . 19 ILE HG12 1 1
8 10927 1 1 56 ILE HG13 H 0.555 -3.070 -2.600 1.00 . A A . 19 ILE HG13 1 1
8 10928 1 1 56 ILE HG21 H 2.515 -6.061 -1.938 1.00 . A A . 19 ILE HG21 1 1
8 10929 1 1 56 ILE HG22 H 1.325 -7.236 -2.494 1.00 . A A . 19 ILE HG22 1 1
8 10930 1 1 56 ILE HG23 H 1.049 -6.341 -1.000 1.00 . A A . 19 ILE HG23 1 1
8 10931 1 1 56 ILE N N 1.081 -3.627 -4.664 1.00 . A A . 19 ILE N 1 1
8 10932 1 1 56 ILE O O 0.190 -6.205 -5.601 1.00 . A A . 19 ILE O 1 1
8 10933 1 1 57 ARG C C 1.950 -9.261 -5.486 1.00 . A A . 20 ARG C 1 1
8 10934 1 1 57 ARG CA C 2.225 -7.956 -6.230 1.00 . A A . 20 ARG CA 1 1
8 10935 1 1 57 ARG CB C 3.515 -8.089 -7.042 1.00 . A A . 20 ARG CB 1 1
8 10936 1 1 57 ARG CD C 4.975 -6.942 -8.739 1.00 . A A . 20 ARG CD 1 1
8 10937 1 1 57 ARG CG C 3.549 -7.216 -8.287 1.00 . A A . 20 ARG CG 1 1
8 10938 1 1 57 ARG CZ C 6.561 -7.741 -10.444 1.00 . A A . 20 ARG CZ 1 1
8 10939 1 1 57 ARG H H 3.181 -6.655 -4.856 1.00 . A A . 20 ARG H 1 1
8 10940 1 1 57 ARG HA H 1.405 -7.758 -6.902 1.00 . A A . 20 ARG HA 1 1
8 10941 1 1 57 ARG HB2 H 4.351 -7.815 -6.416 1.00 . A A . 20 ARG HB2 1 1
8 10942 1 1 57 ARG HB3 H 3.629 -9.119 -7.349 1.00 . A A . 20 ARG HB3 1 1
8 10943 1 1 57 ARG HD2 H 5.047 -5.912 -9.055 1.00 . A A . 20 ARG HD2 1 1
8 10944 1 1 57 ARG HD3 H 5.642 -7.109 -7.906 1.00 . A A . 20 ARG HD3 1 1
8 10945 1 1 57 ARG HE H 4.724 -8.467 -10.164 1.00 . A A . 20 ARG HE 1 1
8 10946 1 1 57 ARG HG2 H 3.020 -7.720 -9.082 1.00 . A A . 20 ARG HG2 1 1
8 10947 1 1 57 ARG HG3 H 3.063 -6.276 -8.068 1.00 . A A . 20 ARG HG3 1 1
8 10948 1 1 57 ARG HH11 H 7.252 -6.237 -9.283 1.00 . A A . 20 ARG HH11 1 1
8 10949 1 1 57 ARG HH12 H 8.354 -6.810 -10.490 1.00 . A A . 20 ARG HH12 1 1
8 10950 1 1 57 ARG HH21 H 6.170 -9.229 -11.753 1.00 . A A . 20 ARG HH21 1 1
8 10951 1 1 57 ARG HH22 H 7.741 -8.512 -11.891 1.00 . A A . 20 ARG HH22 1 1
8 10952 1 1 57 ARG N N 2.328 -6.832 -5.305 1.00 . A A . 20 ARG N 1 1
8 10953 1 1 57 ARG NE N 5.374 -7.805 -9.847 1.00 . A A . 20 ARG NE 1 1
8 10954 1 1 57 ARG NH1 N 7.463 -6.857 -10.039 1.00 . A A . 20 ARG NH1 1 1
8 10955 1 1 57 ARG NH2 N 6.848 -8.561 -11.446 1.00 . A A . 20 ARG NH2 1 1
8 10956 1 1 57 ARG O O 2.753 -9.701 -4.664 1.00 . A A . 20 ARG O 1 1
8 10957 1 1 58 VAL C C 0.525 -12.292 -6.131 1.00 . A A . 21 VAL C 1 1
8 10958 1 1 58 VAL CA C 0.424 -11.129 -5.150 1.00 . A A . 21 VAL CA 1 1
8 10959 1 1 58 VAL CB C -1.009 -11.066 -4.587 1.00 . A A . 21 VAL CB 1 1
8 10960 1 1 58 VAL CG1 C -1.083 -10.097 -3.416 1.00 . A A . 21 VAL CG1 1 1
8 10961 1 1 58 VAL CG2 C -1.997 -10.673 -5.676 1.00 . A A . 21 VAL CG2 1 1
8 10962 1 1 58 VAL H H 0.208 -9.462 -6.441 1.00 . A A . 21 VAL H 1 1
8 10963 1 1 58 VAL HA H 1.103 -11.306 -4.328 1.00 . A A . 21 VAL HA 1 1
8 10964 1 1 58 VAL HB H -1.276 -12.048 -4.227 1.00 . A A . 21 VAL HB 1 1
8 10965 1 1 58 VAL HG11 H -0.112 -10.020 -2.950 1.00 . A A . 21 VAL HG11 1 1
8 10966 1 1 58 VAL HG12 H -1.802 -10.459 -2.695 1.00 . A A . 21 VAL HG12 1 1
8 10967 1 1 58 VAL HG13 H -1.390 -9.124 -3.772 1.00 . A A . 21 VAL HG13 1 1
8 10968 1 1 58 VAL HG21 H -2.751 -11.439 -5.770 1.00 . A A . 21 VAL HG21 1 1
8 10969 1 1 58 VAL HG22 H -1.473 -10.567 -6.615 1.00 . A A . 21 VAL HG22 1 1
8 10970 1 1 58 VAL HG23 H -2.465 -9.735 -5.417 1.00 . A A . 21 VAL HG23 1 1
8 10971 1 1 58 VAL N N 0.809 -9.874 -5.785 1.00 . A A . 21 VAL N 1 1
8 10972 1 1 58 VAL O O -0.469 -12.702 -6.728 1.00 . A A . 21 VAL O 1 1
8 10973 1 1 59 SER C C 0.988 -15.070 -6.938 1.00 . A A . 22 SER C 1 1
8 10974 1 1 59 SER CA C 1.970 -13.933 -7.200 1.00 . A A . 22 SER CA 1 1
8 10975 1 1 59 SER CB C 3.405 -14.441 -7.054 1.00 . A A . 22 SER CB 1 1
8 10976 1 1 59 SER H H 2.488 -12.446 -5.787 1.00 . A A . 22 SER H 1 1
8 10977 1 1 59 SER HA H 1.826 -13.575 -8.208 1.00 . A A . 22 SER HA 1 1
8 10978 1 1 59 SER HB2 H 3.537 -15.320 -7.666 1.00 . A A . 22 SER HB2 1 1
8 10979 1 1 59 SER HB3 H 4.091 -13.671 -7.377 1.00 . A A . 22 SER HB3 1 1
8 10980 1 1 59 SER HG H 4.645 -14.794 -5.579 1.00 . A A . 22 SER HG 1 1
8 10981 1 1 59 SER N N 1.735 -12.819 -6.291 1.00 . A A . 22 SER N 1 1
8 10982 1 1 59 SER O O -0.072 -15.141 -7.559 1.00 . A A . 22 SER O 1 1
8 10983 1 1 59 SER OG O 3.693 -14.774 -5.707 1.00 . A A . 22 SER OG 1 1
8 10984 1 1 60 TYR C C -0.975 -16.680 -5.685 1.00 . A A . 23 TYR C 1 1
8 10985 1 1 60 TYR CA C 0.492 -17.092 -5.682 1.00 . A A . 23 TYR CA 1 1
8 10986 1 1 60 TYR CB C 0.868 -17.654 -4.310 1.00 . A A . 23 TYR CB 1 1
8 10987 1 1 60 TYR CD1 C 3.020 -18.532 -5.298 1.00 . A A . 23 TYR CD1 1 1
8 10988 1 1 60 TYR CD2 C 2.097 -19.671 -3.418 1.00 . A A . 23 TYR CD2 1 1
8 10989 1 1 60 TYR CE1 C 4.072 -19.429 -5.329 1.00 . A A . 23 TYR CE1 1 1
8 10990 1 1 60 TYR CE2 C 3.146 -20.571 -3.442 1.00 . A A . 23 TYR CE2 1 1
8 10991 1 1 60 TYR CG C 2.016 -18.638 -4.343 1.00 . A A . 23 TYR CG 1 1
8 10992 1 1 60 TYR CZ C 4.130 -20.446 -4.400 1.00 . A A . 23 TYR CZ 1 1
8 10993 1 1 60 TYR H H 2.205 -15.853 -5.555 1.00 . A A . 23 TYR H 1 1
8 10994 1 1 60 TYR HA H 0.643 -17.855 -6.429 1.00 . A A . 23 TYR HA 1 1
8 10995 1 1 60 TYR HB2 H 1.150 -16.840 -3.659 1.00 . A A . 23 TYR HB2 1 1
8 10996 1 1 60 TYR HB3 H 0.009 -18.160 -3.890 1.00 . A A . 23 TYR HB3 1 1
8 10997 1 1 60 TYR HD1 H 2.971 -17.736 -6.025 1.00 . A A . 23 TYR HD1 1 1
8 10998 1 1 60 TYR HD2 H 1.324 -19.767 -2.670 1.00 . A A . 23 TYR HD2 1 1
8 10999 1 1 60 TYR HE1 H 4.843 -19.330 -6.080 1.00 . A A . 23 TYR HE1 1 1
8 11000 1 1 60 TYR HE2 H 3.190 -21.368 -2.714 1.00 . A A . 23 TYR HE2 1 1
8 11001 1 1 60 TYR HH H 5.291 -21.674 -5.317 1.00 . A A . 23 TYR HH 1 1
8 11002 1 1 60 TYR N N 1.347 -15.960 -6.017 1.00 . A A . 23 TYR N 1 1
8 11003 1 1 60 TYR O O -1.806 -17.307 -6.341 1.00 . A A . 23 TYR O 1 1
8 11004 1 1 60 TYR OH O 5.177 -21.339 -4.425 1.00 . A A . 23 TYR OH 1 1
8 11005 1 1 61 ALA C C -3.563 -16.194 -4.227 1.00 . A A . 24 ALA C 1 1
8 11006 1 1 61 ALA CA C -2.657 -15.136 -4.847 1.00 . A A . 24 ALA CA 1 1
8 11007 1 1 61 ALA CB C -3.183 -14.726 -6.215 1.00 . A A . 24 ALA CB 1 1
8 11008 1 1 61 ALA H H -0.585 -15.175 -4.428 1.00 . A A . 24 ALA H 1 1
8 11009 1 1 61 ALA HA H -2.654 -14.262 -4.210 1.00 . A A . 24 ALA HA 1 1
8 11010 1 1 61 ALA HB1 H -4.234 -14.969 -6.284 1.00 . A A . 24 ALA HB1 1 1
8 11011 1 1 61 ALA HB2 H -2.640 -15.256 -6.984 1.00 . A A . 24 ALA HB2 1 1
8 11012 1 1 61 ALA HB3 H -3.050 -13.663 -6.349 1.00 . A A . 24 ALA HB3 1 1
8 11013 1 1 61 ALA N N -1.288 -15.626 -4.938 1.00 . A A . 24 ALA N 1 1
8 11014 1 1 61 ALA O O -4.654 -16.466 -4.728 1.00 . A A . 24 ALA O 1 1
8 11015 1 1 62 ARG C C -5.198 -17.321 -1.964 1.00 . A A . 25 ARG C 1 1
8 11016 1 1 62 ARG CA C -3.843 -17.836 -2.447 1.00 . A A . 25 ARG CA 1 1
8 11017 1 1 62 ARG CB C -3.034 -18.369 -1.264 1.00 . A A . 25 ARG CB 1 1
8 11018 1 1 62 ARG CD C -1.449 -20.132 -0.433 1.00 . A A . 25 ARG CD 1 1
8 11019 1 1 62 ARG CG C -2.465 -19.759 -1.499 1.00 . A A . 25 ARG CG 1 1
8 11020 1 1 62 ARG CZ C -0.967 -22.493 -0.921 1.00 . A A . 25 ARG CZ 1 1
8 11021 1 1 62 ARG H H -2.210 -16.538 -2.797 1.00 . A A . 25 ARG H 1 1
8 11022 1 1 62 ARG HA H -4.010 -18.641 -3.145 1.00 . A A . 25 ARG HA 1 1
8 11023 1 1 62 ARG HB2 H -2.213 -17.695 -1.072 1.00 . A A . 25 ARG HB2 1 1
8 11024 1 1 62 ARG HB3 H -3.669 -18.406 -0.392 1.00 . A A . 25 ARG HB3 1 1
8 11025 1 1 62 ARG HD2 H -0.841 -19.267 -0.213 1.00 . A A . 25 ARG HD2 1 1
8 11026 1 1 62 ARG HD3 H -1.978 -20.436 0.459 1.00 . A A . 25 ARG HD3 1 1
8 11027 1 1 62 ARG HE H 0.336 -20.998 -1.127 1.00 . A A . 25 ARG HE 1 1
8 11028 1 1 62 ARG HG2 H -3.272 -20.475 -1.480 1.00 . A A . 25 ARG HG2 1 1
8 11029 1 1 62 ARG HG3 H -1.984 -19.780 -2.466 1.00 . A A . 25 ARG HG3 1 1
8 11030 1 1 62 ARG HH11 H -2.842 -22.126 -0.260 1.00 . A A . 25 ARG HH11 1 1
8 11031 1 1 62 ARG HH12 H -2.491 -23.785 -0.610 1.00 . A A . 25 ARG HH12 1 1
8 11032 1 1 62 ARG HH21 H 0.810 -23.177 -1.596 1.00 . A A . 25 ARG HH21 1 1
8 11033 1 1 62 ARG HH22 H -0.413 -24.383 -1.374 1.00 . A A . 25 ARG HH22 1 1
8 11034 1 1 62 ARG N N -3.092 -16.795 -3.139 1.00 . A A . 25 ARG N 1 1
8 11035 1 1 62 ARG NE N -0.581 -21.223 -0.865 1.00 . A A . 25 ARG NE 1 1
8 11036 1 1 62 ARG NH1 N -2.201 -22.829 -0.569 1.00 . A A . 25 ARG NH1 1 1
8 11037 1 1 62 ARG NH2 N -0.121 -23.428 -1.330 1.00 . A A . 25 ARG NH2 1 1
8 11038 1 1 62 ARG O O -6.220 -17.546 -2.611 1.00 . A A . 25 ARG O 1 1
8 11039 1 1 63 VAL C C -7.299 -15.462 -1.350 1.00 . A A . 26 VAL C 1 1
8 11040 1 1 63 VAL CA C -6.440 -16.104 -0.265 1.00 . A A . 26 VAL CA 1 1
8 11041 1 1 63 VAL CB C -6.164 -15.069 0.842 1.00 . A A . 26 VAL CB 1 1
8 11042 1 1 63 VAL CG1 C -5.284 -15.670 1.927 1.00 . A A . 26 VAL CG1 1 1
8 11043 1 1 63 VAL CG2 C -5.529 -13.817 0.258 1.00 . A A . 26 VAL CG2 1 1
8 11044 1 1 63 VAL H H -4.358 -16.491 -0.348 1.00 . A A . 26 VAL H 1 1
8 11045 1 1 63 VAL HA H -6.988 -16.927 0.170 1.00 . A A . 26 VAL HA 1 1
8 11046 1 1 63 VAL HB H -7.108 -14.793 1.289 1.00 . A A . 26 VAL HB 1 1
8 11047 1 1 63 VAL HG11 H -4.267 -15.734 1.570 1.00 . A A . 26 VAL HG11 1 1
8 11048 1 1 63 VAL HG12 H -5.642 -16.659 2.174 1.00 . A A . 26 VAL HG12 1 1
8 11049 1 1 63 VAL HG13 H -5.318 -15.044 2.806 1.00 . A A . 26 VAL HG13 1 1
8 11050 1 1 63 VAL HG21 H -6.271 -13.259 -0.293 1.00 . A A . 26 VAL HG21 1 1
8 11051 1 1 63 VAL HG22 H -4.724 -14.098 -0.404 1.00 . A A . 26 VAL HG22 1 1
8 11052 1 1 63 VAL HG23 H -5.140 -13.205 1.059 1.00 . A A . 26 VAL HG23 1 1
8 11053 1 1 63 VAL N N -5.202 -16.638 -0.824 1.00 . A A . 26 VAL N 1 1
8 11054 1 1 63 VAL O O -6.792 -14.743 -2.212 1.00 . A A . 26 VAL O 1 1
8 11055 1 1 64 SER C C -9.537 -13.666 -2.265 1.00 . A A . 27 SER C 1 1
8 11056 1 1 64 SER CA C -9.527 -15.191 -2.295 1.00 . A A . 27 SER CA 1 1
8 11057 1 1 64 SER CB C -10.940 -15.724 -2.049 1.00 . A A . 27 SER CB 1 1
8 11058 1 1 64 SER H H -8.943 -16.320 -0.602 1.00 . A A . 27 SER H 1 1
8 11059 1 1 64 SER HA H -9.198 -15.514 -3.271 1.00 . A A . 27 SER HA 1 1
8 11060 1 1 64 SER HB2 H -11.649 -14.914 -2.131 1.00 . A A . 27 SER HB2 1 1
8 11061 1 1 64 SER HB3 H -11.170 -16.480 -2.786 1.00 . A A . 27 SER HB3 1 1
8 11062 1 1 64 SER HG H -10.741 -17.205 -0.782 1.00 . A A . 27 SER HG 1 1
8 11063 1 1 64 SER N N -8.600 -15.735 -1.309 1.00 . A A . 27 SER N 1 1
8 11064 1 1 64 SER O O -9.566 -13.019 -3.311 1.00 . A A . 27 SER O 1 1
8 11065 1 1 64 SER OG O -11.052 -16.298 -0.758 1.00 . A A . 27 SER OG 1 1
8 11066 1 1 65 GLU C C -8.424 -11.191 0.042 1.00 . A A . 28 GLU C 1 1
8 11067 1 1 65 GLU CA C -9.522 -11.645 -0.913 1.00 . A A . 28 GLU CA 1 1
8 11068 1 1 65 GLU CB C -10.884 -11.175 -0.399 1.00 . A A . 28 GLU CB 1 1
8 11069 1 1 65 GLU CD C -12.190 -9.428 -1.671 1.00 . A A . 28 GLU CD 1 1
8 11070 1 1 65 GLU CG C -11.138 -9.692 -0.613 1.00 . A A . 28 GLU CG 1 1
8 11071 1 1 65 GLU H H -9.493 -13.653 -0.260 1.00 . A A . 28 GLU H 1 1
8 11072 1 1 65 GLU HA H -9.343 -11.208 -1.884 1.00 . A A . 28 GLU HA 1 1
8 11073 1 1 65 GLU HB2 H -11.659 -11.728 -0.910 1.00 . A A . 28 GLU HB2 1 1
8 11074 1 1 65 GLU HB3 H -10.946 -11.381 0.659 1.00 . A A . 28 GLU HB3 1 1
8 11075 1 1 65 GLU HG2 H -11.470 -9.259 0.320 1.00 . A A . 28 GLU HG2 1 1
8 11076 1 1 65 GLU HG3 H -10.214 -9.222 -0.918 1.00 . A A . 28 GLU HG3 1 1
8 11077 1 1 65 GLU N N -9.514 -13.095 -1.065 1.00 . A A . 28 GLU N 1 1
8 11078 1 1 65 GLU O O -8.082 -11.898 0.989 1.00 . A A . 28 GLU O 1 1
8 11079 1 1 65 GLU OE1 O -12.117 -10.054 -2.749 1.00 . A A . 28 GLU OE1 1 1
8 11080 1 1 65 GLU OE2 O -13.088 -8.596 -1.422 1.00 . A A . 28 GLU OE2 1 1
8 11081 1 1 66 PHE C C -7.379 -8.447 1.612 1.00 . A A . 29 PHE C 1 1
8 11082 1 1 66 PHE CA C -6.816 -9.461 0.623 1.00 . A A . 29 PHE CA 1 1
8 11083 1 1 66 PHE CB C -5.739 -8.808 -0.245 1.00 . A A . 29 PHE CB 1 1
8 11084 1 1 66 PHE CD1 C -5.782 -10.843 -1.714 1.00 . A A . 29 PHE CD1 1 1
8 11085 1 1 66 PHE CD2 C -5.158 -8.757 -2.689 1.00 . A A . 29 PHE CD2 1 1
8 11086 1 1 66 PHE CE1 C -5.615 -11.468 -2.936 1.00 . A A . 29 PHE CE1 1 1
8 11087 1 1 66 PHE CE2 C -4.990 -9.377 -3.914 1.00 . A A . 29 PHE CE2 1 1
8 11088 1 1 66 PHE CG C -5.555 -9.483 -1.577 1.00 . A A . 29 PHE CG 1 1
8 11089 1 1 66 PHE CZ C -5.219 -10.734 -4.037 1.00 . A A . 29 PHE CZ 1 1
8 11090 1 1 66 PHE H H -8.191 -9.493 -0.986 1.00 . A A . 29 PHE H 1 1
8 11091 1 1 66 PHE HA H -6.375 -10.277 1.175 1.00 . A A . 29 PHE HA 1 1
8 11092 1 1 66 PHE HB2 H -6.007 -7.778 -0.426 1.00 . A A . 29 PHE HB2 1 1
8 11093 1 1 66 PHE HB3 H -4.795 -8.842 0.279 1.00 . A A . 29 PHE HB3 1 1
8 11094 1 1 66 PHE HD1 H -6.093 -11.418 -0.855 1.00 . A A . 29 PHE HD1 1 1
8 11095 1 1 66 PHE HD2 H -4.979 -7.697 -2.594 1.00 . A A . 29 PHE HD2 1 1
8 11096 1 1 66 PHE HE1 H -5.795 -12.530 -3.030 1.00 . A A . 29 PHE HE1 1 1
8 11097 1 1 66 PHE HE2 H -4.679 -8.801 -4.773 1.00 . A A . 29 PHE HE2 1 1
8 11098 1 1 66 PHE HZ H -5.088 -11.220 -4.992 1.00 . A A . 29 PHE HZ 1 1
8 11099 1 1 66 PHE N N -7.875 -10.009 -0.215 1.00 . A A . 29 PHE N 1 1
8 11100 1 1 66 PHE O O -8.526 -8.017 1.492 1.00 . A A . 29 PHE O 1 1
8 11101 1 1 67 ASP C C -6.162 -5.820 3.499 1.00 . A A . 30 ASP C 1 1
8 11102 1 1 67 ASP CA C -6.983 -7.102 3.601 1.00 . A A . 30 ASP CA 1 1
8 11103 1 1 67 ASP CB C -6.843 -7.704 5.000 1.00 . A A . 30 ASP CB 1 1
8 11104 1 1 67 ASP CG C -7.602 -9.009 5.144 1.00 . A A . 30 ASP CG 1 1
8 11105 1 1 67 ASP H H -5.660 -8.443 2.633 1.00 . A A . 30 ASP H 1 1
8 11106 1 1 67 ASP HA H -8.020 -6.865 3.422 1.00 . A A . 30 ASP HA 1 1
8 11107 1 1 67 ASP HB2 H -5.799 -7.893 5.201 1.00 . A A . 30 ASP HB2 1 1
8 11108 1 1 67 ASP HB3 H -7.226 -7.003 5.727 1.00 . A A . 30 ASP HB3 1 1
8 11109 1 1 67 ASP N N -6.565 -8.066 2.590 1.00 . A A . 30 ASP N 1 1
8 11110 1 1 67 ASP O O -4.932 -5.855 3.535 1.00 . A A . 30 ASP O 1 1
8 11111 1 1 67 ASP OD1 O -8.471 -9.287 4.291 1.00 . A A . 30 ASP OD1 1 1
8 11112 1 1 67 ASP OD2 O -7.328 -9.751 6.110 1.00 . A A . 30 ASP OD2 1 1
8 11113 1 1 68 VAL C C -6.667 -2.435 4.341 1.00 . A A . 31 VAL C 1 1
8 11114 1 1 68 VAL CA C -6.184 -3.398 3.262 1.00 . A A . 31 VAL CA 1 1
8 11115 1 1 68 VAL CB C -6.418 -2.758 1.882 1.00 . A A . 31 VAL CB 1 1
8 11116 1 1 68 VAL CG1 C -5.332 -1.737 1.576 1.00 . A A . 31 VAL CG1 1 1
8 11117 1 1 68 VAL CG2 C -6.478 -3.826 0.800 1.00 . A A . 31 VAL CG2 1 1
8 11118 1 1 68 VAL H H -7.829 -4.727 3.346 1.00 . A A . 31 VAL H 1 1
8 11119 1 1 68 VAL HA H -5.123 -3.559 3.385 1.00 . A A . 31 VAL HA 1 1
8 11120 1 1 68 VAL HB H -7.368 -2.244 1.902 1.00 . A A . 31 VAL HB 1 1
8 11121 1 1 68 VAL HG11 H -5.056 -1.805 0.535 1.00 . A A . 31 VAL HG11 1 1
8 11122 1 1 68 VAL HG12 H -4.468 -1.936 2.192 1.00 . A A . 31 VAL HG12 1 1
8 11123 1 1 68 VAL HG13 H -5.703 -0.744 1.786 1.00 . A A . 31 VAL HG13 1 1
8 11124 1 1 68 VAL HG21 H -5.738 -3.613 0.042 1.00 . A A . 31 VAL HG21 1 1
8 11125 1 1 68 VAL HG22 H -7.461 -3.831 0.351 1.00 . A A . 31 VAL HG22 1 1
8 11126 1 1 68 VAL HG23 H -6.277 -4.793 1.237 1.00 . A A . 31 VAL HG23 1 1
8 11127 1 1 68 VAL N N -6.851 -4.690 3.370 1.00 . A A . 31 VAL N 1 1
8 11128 1 1 68 VAL O O -7.839 -2.060 4.373 1.00 . A A . 31 VAL O 1 1
8 11129 1 1 69 TYR C C -5.157 0.099 6.292 1.00 . A A . 32 TYR C 1 1
8 11130 1 1 69 TYR CA C -6.088 -1.112 6.303 1.00 . A A . 32 TYR CA 1 1
8 11131 1 1 69 TYR CB C -5.995 -1.822 7.656 1.00 . A A . 32 TYR CB 1 1
8 11132 1 1 69 TYR CD1 C -7.395 -3.883 7.234 1.00 . A A . 32 TYR CD1 1 1
8 11133 1 1 69 TYR CD2 C -8.066 -2.405 8.980 1.00 . A A . 32 TYR CD2 1 1
8 11134 1 1 69 TYR CE1 C -8.468 -4.707 7.513 1.00 . A A . 32 TYR CE1 1 1
8 11135 1 1 69 TYR CE2 C -9.142 -3.224 9.265 1.00 . A A . 32 TYR CE2 1 1
8 11136 1 1 69 TYR CG C -7.175 -2.719 7.960 1.00 . A A . 32 TYR CG 1 1
8 11137 1 1 69 TYR CZ C -9.339 -4.374 8.529 1.00 . A A . 32 TYR CZ 1 1
8 11138 1 1 69 TYR H H -4.837 -2.366 5.144 1.00 . A A . 32 TYR H 1 1
8 11139 1 1 69 TYR HA H -7.102 -0.774 6.152 1.00 . A A . 32 TYR HA 1 1
8 11140 1 1 69 TYR HB2 H -5.104 -2.431 7.673 1.00 . A A . 32 TYR HB2 1 1
8 11141 1 1 69 TYR HB3 H -5.932 -1.080 8.439 1.00 . A A . 32 TYR HB3 1 1
8 11142 1 1 69 TYR HD1 H -6.711 -4.141 6.439 1.00 . A A . 32 TYR HD1 1 1
8 11143 1 1 69 TYR HD2 H -7.909 -1.504 9.554 1.00 . A A . 32 TYR HD2 1 1
8 11144 1 1 69 TYR HE1 H -8.622 -5.607 6.938 1.00 . A A . 32 TYR HE1 1 1
8 11145 1 1 69 TYR HE2 H -9.824 -2.962 10.062 1.00 . A A . 32 TYR HE2 1 1
8 11146 1 1 69 TYR HH H -11.212 -4.800 8.463 1.00 . A A . 32 TYR HH 1 1
8 11147 1 1 69 TYR N N -5.755 -2.035 5.222 1.00 . A A . 32 TYR N 1 1
8 11148 1 1 69 TYR O O -3.937 -0.046 6.353 1.00 . A A . 32 TYR O 1 1
8 11149 1 1 69 TYR OH O -10.409 -5.192 8.811 1.00 . A A . 32 TYR OH 1 1
8 11150 1 1 70 PHE C C -5.520 3.522 7.220 1.00 . A A . 33 PHE C 1 1
8 11151 1 1 70 PHE CA C -4.960 2.525 6.211 1.00 . A A . 33 PHE CA 1 1
8 11152 1 1 70 PHE CB C -4.945 3.142 4.811 1.00 . A A . 33 PHE CB 1 1
8 11153 1 1 70 PHE CD1 C -6.987 4.586 4.605 1.00 . A A . 33 PHE CD1 1 1
8 11154 1 1 70 PHE CD2 C -6.923 2.535 3.390 1.00 . A A . 33 PHE CD2 1 1
8 11155 1 1 70 PHE CE1 C -8.244 4.852 4.096 1.00 . A A . 33 PHE CE1 1 1
8 11156 1 1 70 PHE CE2 C -8.179 2.796 2.877 1.00 . A A . 33 PHE CE2 1 1
8 11157 1 1 70 PHE CG C -6.313 3.426 4.258 1.00 . A A . 33 PHE CG 1 1
8 11158 1 1 70 PHE CZ C -8.841 3.956 3.231 1.00 . A A . 33 PHE CZ 1 1
8 11159 1 1 70 PHE H H -6.718 1.344 6.180 1.00 . A A . 33 PHE H 1 1
8 11160 1 1 70 PHE HA H -3.949 2.275 6.495 1.00 . A A . 33 PHE HA 1 1
8 11161 1 1 70 PHE HB2 H -4.403 4.074 4.843 1.00 . A A . 33 PHE HB2 1 1
8 11162 1 1 70 PHE HB3 H -4.446 2.464 4.133 1.00 . A A . 33 PHE HB3 1 1
8 11163 1 1 70 PHE HD1 H -6.520 5.287 5.281 1.00 . A A . 33 PHE HD1 1 1
8 11164 1 1 70 PHE HD2 H -6.408 1.627 3.113 1.00 . A A . 33 PHE HD2 1 1
8 11165 1 1 70 PHE HE1 H -8.759 5.760 4.374 1.00 . A A . 33 PHE HE1 1 1
8 11166 1 1 70 PHE HE2 H -8.644 2.094 2.201 1.00 . A A . 33 PHE HE2 1 1
8 11167 1 1 70 PHE HZ H -9.823 4.163 2.832 1.00 . A A . 33 PHE HZ 1 1
8 11168 1 1 70 PHE N N -5.741 1.292 6.221 1.00 . A A . 33 PHE N 1 1
8 11169 1 1 70 PHE O O -6.690 3.898 7.152 1.00 . A A . 33 PHE O 1 1
8 11170 1 1 71 GLU C C -4.013 5.928 9.454 1.00 . A A . 34 GLU C 1 1
8 11171 1 1 71 GLU CA C -5.096 4.887 9.191 1.00 . A A . 34 GLU CA 1 1
8 11172 1 1 71 GLU CB C -5.424 4.146 10.489 1.00 . A A . 34 GLU CB 1 1
8 11173 1 1 71 GLU CD C -4.603 2.325 12.034 1.00 . A A . 34 GLU CD 1 1
8 11174 1 1 71 GLU CG C -4.218 3.477 11.127 1.00 . A A . 34 GLU CG 1 1
8 11175 1 1 71 GLU H H -3.760 3.601 8.168 1.00 . A A . 34 GLU H 1 1
8 11176 1 1 71 GLU HA H -5.985 5.391 8.841 1.00 . A A . 34 GLU HA 1 1
8 11177 1 1 71 GLU HB2 H -5.836 4.849 11.197 1.00 . A A . 34 GLU HB2 1 1
8 11178 1 1 71 GLU HB3 H -6.160 3.386 10.278 1.00 . A A . 34 GLU HB3 1 1
8 11179 1 1 71 GLU HG2 H -3.575 3.098 10.345 1.00 . A A . 34 GLU HG2 1 1
8 11180 1 1 71 GLU HG3 H -3.680 4.211 11.710 1.00 . A A . 34 GLU HG3 1 1
8 11181 1 1 71 GLU N N -4.680 3.941 8.162 1.00 . A A . 34 GLU N 1 1
8 11182 1 1 71 GLU O O -2.902 5.590 9.861 1.00 . A A . 34 GLU O 1 1
8 11183 1 1 71 GLU OE1 O -5.292 1.399 11.558 1.00 . A A . 34 GLU OE1 1 1
8 11184 1 1 71 GLU OE2 O -4.217 2.350 13.222 1.00 . A A . 34 GLU OE2 1 1
8 11185 1 1 72 GLY C C -2.168 8.149 8.557 1.00 . A A . 35 GLY C 1 1
8 11186 1 1 72 GLY CA C -3.384 8.259 9.452 1.00 . A A . 35 GLY CA 1 1
8 11187 1 1 72 GLY H H -5.241 7.415 8.903 1.00 . A A . 35 GLY H 1 1
8 11188 1 1 72 GLY HA2 H -3.867 9.206 9.268 1.00 . A A . 35 GLY HA2 1 1
8 11189 1 1 72 GLY HA3 H -3.063 8.225 10.482 1.00 . A A . 35 GLY HA3 1 1
8 11190 1 1 72 GLY N N -4.342 7.195 9.225 1.00 . A A . 35 GLY N 1 1
8 11191 1 1 72 GLY O O -2.044 8.880 7.581 1.00 . A A . 35 GLY O 1 1
8 11192 1 1 73 SER C C 0.443 5.598 8.242 1.00 . A A . 36 SER C 1 1
8 11193 1 1 73 SER CA C -0.055 7.031 8.105 1.00 . A A . 36 SER CA 1 1
8 11194 1 1 73 SER CB C 1.033 8.005 8.557 1.00 . A A . 36 SER CB 1 1
8 11195 1 1 73 SER H H -1.427 6.667 9.671 1.00 . A A . 36 SER H 1 1
8 11196 1 1 73 SER HA H -0.291 7.222 7.069 1.00 . A A . 36 SER HA 1 1
8 11197 1 1 73 SER HB2 H 1.717 7.495 9.219 1.00 . A A . 36 SER HB2 1 1
8 11198 1 1 73 SER HB3 H 1.571 8.367 7.693 1.00 . A A . 36 SER HB3 1 1
8 11199 1 1 73 SER HG H 0.474 8.936 10.187 1.00 . A A . 36 SER HG 1 1
8 11200 1 1 73 SER N N -1.270 7.231 8.888 1.00 . A A . 36 SER N 1 1
8 11201 1 1 73 SER O O 1.637 5.329 8.116 1.00 . A A . 36 SER O 1 1
8 11202 1 1 73 SER OG O 0.475 9.113 9.243 1.00 . A A . 36 SER OG 1 1
8 11203 1 1 74 ASP C C -0.872 2.409 7.642 1.00 . A A . 37 ASP C 1 1
8 11204 1 1 74 ASP CA C -0.139 3.274 8.662 1.00 . A A . 37 ASP CA 1 1
8 11205 1 1 74 ASP CB C -0.471 2.805 10.079 1.00 . A A . 37 ASP CB 1 1
8 11206 1 1 74 ASP CG C 0.193 3.659 11.142 1.00 . A A . 37 ASP CG 1 1
8 11207 1 1 74 ASP H H -1.419 4.961 8.587 1.00 . A A . 37 ASP H 1 1
8 11208 1 1 74 ASP HA H 0.924 3.174 8.501 1.00 . A A . 37 ASP HA 1 1
8 11209 1 1 74 ASP HB2 H -1.540 2.848 10.225 1.00 . A A . 37 ASP HB2 1 1
8 11210 1 1 74 ASP HB3 H -0.136 1.785 10.201 1.00 . A A . 37 ASP HB3 1 1
8 11211 1 1 74 ASP N N -0.483 4.681 8.504 1.00 . A A . 37 ASP N 1 1
8 11212 1 1 74 ASP O O -2.088 2.231 7.725 1.00 . A A . 37 ASP O 1 1
8 11213 1 1 74 ASP OD1 O 0.679 4.758 10.802 1.00 . A A . 37 ASP OD1 1 1
8 11214 1 1 74 ASP OD2 O 0.226 3.229 12.314 1.00 . A A . 37 ASP OD2 1 1
8 11215 1 1 75 PHE C C -0.435 -0.455 5.968 1.00 . A A . 38 PHE C 1 1
8 11216 1 1 75 PHE CA C -0.700 1.014 5.655 1.00 . A A . 38 PHE CA 1 1
8 11217 1 1 75 PHE CB C -0.123 1.369 4.282 1.00 . A A . 38 PHE CB 1 1
8 11218 1 1 75 PHE CD1 C -1.910 0.783 2.620 1.00 . A A . 38 PHE CD1 1 1
8 11219 1 1 75 PHE CD2 C 0.076 -0.537 2.662 1.00 . A A . 38 PHE CD2 1 1
8 11220 1 1 75 PHE CE1 C -2.409 0.005 1.593 1.00 . A A . 38 PHE CE1 1 1
8 11221 1 1 75 PHE CE2 C -0.418 -1.319 1.634 1.00 . A A . 38 PHE CE2 1 1
8 11222 1 1 75 PHE CG C -0.663 0.522 3.166 1.00 . A A . 38 PHE CG 1 1
8 11223 1 1 75 PHE CZ C -1.663 -1.047 1.099 1.00 . A A . 38 PHE CZ 1 1
8 11224 1 1 75 PHE H H 0.840 2.044 6.678 1.00 . A A . 38 PHE H 1 1
8 11225 1 1 75 PHE HA H -1.766 1.181 5.643 1.00 . A A . 38 PHE HA 1 1
8 11226 1 1 75 PHE HB2 H -0.354 2.400 4.058 1.00 . A A . 38 PHE HB2 1 1
8 11227 1 1 75 PHE HB3 H 0.950 1.244 4.308 1.00 . A A . 38 PHE HB3 1 1
8 11228 1 1 75 PHE HD1 H -2.495 1.606 3.005 1.00 . A A . 38 PHE HD1 1 1
8 11229 1 1 75 PHE HD2 H 1.049 -0.750 3.080 1.00 . A A . 38 PHE HD2 1 1
8 11230 1 1 75 PHE HE1 H -3.383 0.219 1.175 1.00 . A A . 38 PHE HE1 1 1
8 11231 1 1 75 PHE HE2 H 0.168 -2.140 1.251 1.00 . A A . 38 PHE HE2 1 1
8 11232 1 1 75 PHE HZ H -2.050 -1.657 0.296 1.00 . A A . 38 PHE HZ 1 1
8 11233 1 1 75 PHE N N -0.124 1.869 6.687 1.00 . A A . 38 PHE N 1 1
8 11234 1 1 75 PHE O O 0.706 -0.913 5.925 1.00 . A A . 38 PHE O 1 1
8 11235 1 1 76 LYS C C -2.074 -3.459 5.560 1.00 . A A . 39 LYS C 1 1
8 11236 1 1 76 LYS CA C -1.381 -2.601 6.615 1.00 . A A . 39 LYS CA 1 1
8 11237 1 1 76 LYS CB C -1.986 -2.894 7.995 1.00 . A A . 39 LYS CB 1 1
8 11238 1 1 76 LYS CD C -1.075 -1.479 9.867 1.00 . A A . 39 LYS CD 1 1
8 11239 1 1 76 LYS CE C 0.094 -0.723 9.257 1.00 . A A . 39 LYS CE 1 1
8 11240 1 1 76 LYS CG C -2.203 -1.662 8.866 1.00 . A A . 39 LYS CG 1 1
8 11241 1 1 76 LYS H H -2.381 -0.762 6.311 1.00 . A A . 39 LYS H 1 1
8 11242 1 1 76 LYS HA H -0.331 -2.852 6.632 1.00 . A A . 39 LYS HA 1 1
8 11243 1 1 76 LYS HB2 H -2.941 -3.379 7.858 1.00 . A A . 39 LYS HB2 1 1
8 11244 1 1 76 LYS HB3 H -1.327 -3.568 8.524 1.00 . A A . 39 LYS HB3 1 1
8 11245 1 1 76 LYS HD2 H -1.446 -0.925 10.715 1.00 . A A . 39 LYS HD2 1 1
8 11246 1 1 76 LYS HD3 H -0.734 -2.451 10.190 1.00 . A A . 39 LYS HD3 1 1
8 11247 1 1 76 LYS HE2 H 0.426 -1.250 8.376 1.00 . A A . 39 LYS HE2 1 1
8 11248 1 1 76 LYS HE3 H -0.239 0.267 8.981 1.00 . A A . 39 LYS HE3 1 1
8 11249 1 1 76 LYS HG2 H -2.260 -0.786 8.239 1.00 . A A . 39 LYS HG2 1 1
8 11250 1 1 76 LYS HG3 H -3.132 -1.778 9.405 1.00 . A A . 39 LYS HG3 1 1
8 11251 1 1 76 LYS HZ1 H 1.744 0.288 10.043 1.00 . A A . 39 LYS HZ1 1 1
8 11252 1 1 76 LYS HZ2 H 1.894 -1.396 10.076 1.00 . A A . 39 LYS HZ2 1 1
8 11253 1 1 76 LYS HZ3 H 0.886 -0.617 11.187 1.00 . A A . 39 LYS HZ3 1 1
8 11254 1 1 76 LYS N N -1.497 -1.185 6.288 1.00 . A A . 39 LYS N 1 1
8 11255 1 1 76 LYS NZ N 1.234 -0.604 10.207 1.00 . A A . 39 LYS NZ 1 1
8 11256 1 1 76 LYS O O -3.267 -3.296 5.300 1.00 . A A . 39 LYS O 1 1
8 11257 1 1 77 PHE C C -1.651 -6.719 4.306 1.00 . A A . 40 PHE C 1 1
8 11258 1 1 77 PHE CA C -1.867 -5.256 3.932 1.00 . A A . 40 PHE CA 1 1
8 11259 1 1 77 PHE CB C -1.214 -4.964 2.581 1.00 . A A . 40 PHE CB 1 1
8 11260 1 1 77 PHE CD1 C -3.063 -5.487 0.967 1.00 . A A . 40 PHE CD1 1 1
8 11261 1 1 77 PHE CD2 C -1.070 -6.793 0.870 1.00 . A A . 40 PHE CD2 1 1
8 11262 1 1 77 PHE CE1 C -3.598 -6.223 -0.074 1.00 . A A . 40 PHE CE1 1 1
8 11263 1 1 77 PHE CE2 C -1.600 -7.532 -0.169 1.00 . A A . 40 PHE CE2 1 1
8 11264 1 1 77 PHE CG C -1.793 -5.764 1.450 1.00 . A A . 40 PHE CG 1 1
8 11265 1 1 77 PHE CZ C -2.866 -7.247 -0.642 1.00 . A A . 40 PHE CZ 1 1
8 11266 1 1 77 PHE H H -0.378 -4.457 5.208 1.00 . A A . 40 PHE H 1 1
8 11267 1 1 77 PHE HA H -2.927 -5.067 3.859 1.00 . A A . 40 PHE HA 1 1
8 11268 1 1 77 PHE HB2 H -1.337 -3.918 2.348 1.00 . A A . 40 PHE HB2 1 1
8 11269 1 1 77 PHE HB3 H -0.159 -5.192 2.643 1.00 . A A . 40 PHE HB3 1 1
8 11270 1 1 77 PHE HD1 H -3.636 -4.686 1.411 1.00 . A A . 40 PHE HD1 1 1
8 11271 1 1 77 PHE HD2 H -0.080 -7.017 1.239 1.00 . A A . 40 PHE HD2 1 1
8 11272 1 1 77 PHE HE1 H -4.589 -5.997 -0.442 1.00 . A A . 40 PHE HE1 1 1
8 11273 1 1 77 PHE HE2 H -1.025 -8.332 -0.612 1.00 . A A . 40 PHE HE2 1 1
8 11274 1 1 77 PHE HZ H -3.283 -7.823 -1.454 1.00 . A A . 40 PHE HZ 1 1
8 11275 1 1 77 PHE N N -1.322 -4.373 4.958 1.00 . A A . 40 PHE N 1 1
8 11276 1 1 77 PHE O O -0.515 -7.189 4.372 1.00 . A A . 40 PHE O 1 1
8 11277 1 1 78 TYR C C -3.350 -9.740 3.912 1.00 . A A . 41 TYR C 1 1
8 11278 1 1 78 TYR CA C -2.656 -8.843 4.932 1.00 . A A . 41 TYR CA 1 1
8 11279 1 1 78 TYR CB C -3.273 -9.067 6.314 1.00 . A A . 41 TYR CB 1 1
8 11280 1 1 78 TYR CD1 C -1.876 -7.450 7.660 1.00 . A A . 41 TYR CD1 1 1
8 11281 1 1 78 TYR CD2 C -4.248 -7.213 7.721 1.00 . A A . 41 TYR CD2 1 1
8 11282 1 1 78 TYR CE1 C -1.743 -6.374 8.518 1.00 . A A . 41 TYR CE1 1 1
8 11283 1 1 78 TYR CE2 C -4.123 -6.137 8.577 1.00 . A A . 41 TYR CE2 1 1
8 11284 1 1 78 TYR CG C -3.129 -7.887 7.248 1.00 . A A . 41 TYR CG 1 1
8 11285 1 1 78 TYR CZ C -2.869 -5.722 8.973 1.00 . A A . 41 TYR CZ 1 1
8 11286 1 1 78 TYR H H -3.626 -7.012 4.499 1.00 . A A . 41 TYR H 1 1
8 11287 1 1 78 TYR HA H -1.610 -9.108 4.970 1.00 . A A . 41 TYR HA 1 1
8 11288 1 1 78 TYR HB2 H -4.326 -9.272 6.201 1.00 . A A . 41 TYR HB2 1 1
8 11289 1 1 78 TYR HB3 H -2.795 -9.918 6.778 1.00 . A A . 41 TYR HB3 1 1
8 11290 1 1 78 TYR HD1 H -0.997 -7.964 7.302 1.00 . A A . 41 TYR HD1 1 1
8 11291 1 1 78 TYR HD2 H -5.229 -7.541 7.410 1.00 . A A . 41 TYR HD2 1 1
8 11292 1 1 78 TYR HE1 H -0.761 -6.049 8.827 1.00 . A A . 41 TYR HE1 1 1
8 11293 1 1 78 TYR HE2 H -5.004 -5.625 8.935 1.00 . A A . 41 TYR HE2 1 1
8 11294 1 1 78 TYR HH H -3.464 -4.035 9.679 1.00 . A A . 41 TYR HH 1 1
8 11295 1 1 78 TYR N N -2.744 -7.436 4.557 1.00 . A A . 41 TYR N 1 1
8 11296 1 1 78 TYR O O -4.577 -9.833 3.881 1.00 . A A . 41 TYR O 1 1
8 11297 1 1 78 TYR OH O -2.741 -4.650 9.826 1.00 . A A . 41 TYR OH 1 1
8 11298 1 1 79 ALA C C -2.207 -12.580 2.062 1.00 . A A . 42 ALA C 1 1
8 11299 1 1 79 ALA CA C -3.064 -11.327 2.087 1.00 . A A . 42 ALA CA 1 1
8 11300 1 1 79 ALA CB C -3.093 -10.673 0.713 1.00 . A A . 42 ALA CB 1 1
8 11301 1 1 79 ALA H H -1.578 -10.305 3.186 1.00 . A A . 42 ALA H 1 1
8 11302 1 1 79 ALA HA H -4.075 -11.596 2.361 1.00 . A A . 42 ALA HA 1 1
8 11303 1 1 79 ALA HB1 H -3.979 -10.990 0.182 1.00 . A A . 42 ALA HB1 1 1
8 11304 1 1 79 ALA HB2 H -2.216 -10.966 0.156 1.00 . A A . 42 ALA HB2 1 1
8 11305 1 1 79 ALA HB3 H -3.107 -9.599 0.825 1.00 . A A . 42 ALA HB3 1 1
8 11306 1 1 79 ALA N N -2.550 -10.414 3.096 1.00 . A A . 42 ALA N 1 1
8 11307 1 1 79 ALA O O -0.997 -12.493 1.864 1.00 . A A . 42 ALA O 1 1
8 11308 1 1 80 LYS C C -0.783 -14.824 3.065 1.00 . A A . 43 LYS C 1 1
8 11309 1 1 80 LYS CA C -2.101 -15.002 2.305 1.00 . A A . 43 LYS CA 1 1
8 11310 1 1 80 LYS CB C -1.877 -15.505 0.868 1.00 . A A . 43 LYS CB 1 1
8 11311 1 1 80 LYS CD C -1.028 -14.510 -1.281 1.00 . A A . 43 LYS CD 1 1
8 11312 1 1 80 LYS CE C -1.497 -13.068 -1.386 1.00 . A A . 43 LYS CE 1 1
8 11313 1 1 80 LYS CG C -0.683 -14.884 0.152 1.00 . A A . 43 LYS CG 1 1
8 11314 1 1 80 LYS H H -3.795 -13.740 2.445 1.00 . A A . 43 LYS H 1 1
8 11315 1 1 80 LYS HA H -2.709 -15.717 2.837 1.00 . A A . 43 LYS HA 1 1
8 11316 1 1 80 LYS HB2 H -1.742 -16.573 0.889 1.00 . A A . 43 LYS HB2 1 1
8 11317 1 1 80 LYS HB3 H -2.763 -15.284 0.289 1.00 . A A . 43 LYS HB3 1 1
8 11318 1 1 80 LYS HD2 H -0.152 -14.639 -1.898 1.00 . A A . 43 LYS HD2 1 1
8 11319 1 1 80 LYS HD3 H -1.815 -15.160 -1.631 1.00 . A A . 43 LYS HD3 1 1
8 11320 1 1 80 LYS HE2 H -1.268 -12.559 -0.462 1.00 . A A . 43 LYS HE2 1 1
8 11321 1 1 80 LYS HE3 H -0.971 -12.591 -2.200 1.00 . A A . 43 LYS HE3 1 1
8 11322 1 1 80 LYS HG2 H -0.380 -13.998 0.676 1.00 . A A . 43 LYS HG2 1 1
8 11323 1 1 80 LYS HG3 H 0.130 -15.593 0.140 1.00 . A A . 43 LYS HG3 1 1
8 11324 1 1 80 LYS HZ1 H -3.375 -13.931 -1.680 1.00 . A A . 43 LYS HZ1 1 1
8 11325 1 1 80 LYS HZ2 H -3.140 -12.496 -2.541 1.00 . A A . 43 LYS HZ2 1 1
8 11326 1 1 80 LYS HZ3 H -3.423 -12.444 -0.874 1.00 . A A . 43 LYS HZ3 1 1
8 11327 1 1 80 LYS N N -2.830 -13.737 2.284 1.00 . A A . 43 LYS N 1 1
8 11328 1 1 80 LYS NZ N -2.961 -12.978 -1.638 1.00 . A A . 43 LYS NZ 1 1
8 11329 1 1 80 LYS O O -0.570 -13.788 3.695 1.00 . A A . 43 LYS O 1 1
8 11330 1 1 81 PRO C C 2.069 -14.342 3.545 1.00 . A A . 44 PRO C 1 1
8 11331 1 1 81 PRO CA C 1.406 -15.706 3.752 1.00 . A A . 44 PRO CA 1 1
8 11332 1 1 81 PRO CB C 2.239 -16.822 3.126 1.00 . A A . 44 PRO CB 1 1
8 11333 1 1 81 PRO CD C -0.006 -17.112 2.345 1.00 . A A . 44 PRO CD 1 1
8 11334 1 1 81 PRO CG C 1.237 -17.859 2.752 1.00 . A A . 44 PRO CG 1 1
8 11335 1 1 81 PRO HA H 1.288 -15.891 4.810 1.00 . A A . 44 PRO HA 1 1
8 11336 1 1 81 PRO HB2 H 2.762 -16.443 2.259 1.00 . A A . 44 PRO HB2 1 1
8 11337 1 1 81 PRO HB3 H 2.947 -17.198 3.848 1.00 . A A . 44 PRO HB3 1 1
8 11338 1 1 81 PRO HD2 H -0.025 -16.979 1.278 1.00 . A A . 44 PRO HD2 1 1
8 11339 1 1 81 PRO HD3 H -0.890 -17.639 2.677 1.00 . A A . 44 PRO HD3 1 1
8 11340 1 1 81 PRO HG2 H 1.608 -18.448 1.926 1.00 . A A . 44 PRO HG2 1 1
8 11341 1 1 81 PRO HG3 H 1.032 -18.494 3.602 1.00 . A A . 44 PRO HG3 1 1
8 11342 1 1 81 PRO N N 0.127 -15.816 3.042 1.00 . A A . 44 PRO N 1 1
8 11343 1 1 81 PRO O O 2.926 -13.928 4.327 1.00 . A A . 44 PRO O 1 1
8 11344 1 1 82 TYR C C 1.637 -11.267 3.116 1.00 . A A . 45 TYR C 1 1
8 11345 1 1 82 TYR CA C 2.181 -12.331 2.167 1.00 . A A . 45 TYR CA 1 1
8 11346 1 1 82 TYR CB C 1.825 -11.954 0.732 1.00 . A A . 45 TYR CB 1 1
8 11347 1 1 82 TYR CD1 C 3.885 -13.109 -0.153 1.00 . A A . 45 TYR CD1 1 1
8 11348 1 1 82 TYR CD2 C 1.878 -13.260 -1.433 1.00 . A A . 45 TYR CD2 1 1
8 11349 1 1 82 TYR CE1 C 4.548 -13.875 -1.093 1.00 . A A . 45 TYR CE1 1 1
8 11350 1 1 82 TYR CE2 C 2.536 -14.026 -2.376 1.00 . A A . 45 TYR CE2 1 1
8 11351 1 1 82 TYR CG C 2.542 -12.789 -0.305 1.00 . A A . 45 TYR CG 1 1
8 11352 1 1 82 TYR CZ C 3.869 -14.332 -2.202 1.00 . A A . 45 TYR CZ 1 1
8 11353 1 1 82 TYR H H 0.966 -14.043 1.920 1.00 . A A . 45 TYR H 1 1
8 11354 1 1 82 TYR HA H 3.256 -12.370 2.265 1.00 . A A . 45 TYR HA 1 1
8 11355 1 1 82 TYR HB2 H 0.763 -12.080 0.588 1.00 . A A . 45 TYR HB2 1 1
8 11356 1 1 82 TYR HB3 H 2.083 -10.919 0.567 1.00 . A A . 45 TYR HB3 1 1
8 11357 1 1 82 TYR HD1 H 4.415 -12.751 0.718 1.00 . A A . 45 TYR HD1 1 1
8 11358 1 1 82 TYR HD2 H 0.834 -13.020 -1.568 1.00 . A A . 45 TYR HD2 1 1
8 11359 1 1 82 TYR HE1 H 5.592 -14.114 -0.955 1.00 . A A . 45 TYR HE1 1 1
8 11360 1 1 82 TYR HE2 H 2.004 -14.384 -3.247 1.00 . A A . 45 TYR HE2 1 1
8 11361 1 1 82 TYR HH H 5.336 -15.443 -2.756 1.00 . A A . 45 TYR HH 1 1
8 11362 1 1 82 TYR N N 1.653 -13.650 2.489 1.00 . A A . 45 TYR N 1 1
8 11363 1 1 82 TYR O O 0.443 -10.963 3.106 1.00 . A A . 45 TYR O 1 1
8 11364 1 1 82 TYR OH O 4.526 -15.096 -3.138 1.00 . A A . 45 TYR OH 1 1
8 11365 1 1 83 PHE C C 2.938 -8.374 4.563 1.00 . A A . 46 PHE C 1 1
8 11366 1 1 83 PHE CA C 2.144 -9.642 4.855 1.00 . A A . 46 PHE CA 1 1
8 11367 1 1 83 PHE CB C 2.383 -10.095 6.296 1.00 . A A . 46 PHE CB 1 1
8 11368 1 1 83 PHE CD1 C 0.144 -11.199 6.556 1.00 . A A . 46 PHE CD1 1 1
8 11369 1 1 83 PHE CD2 C 0.895 -9.739 8.285 1.00 . A A . 46 PHE CD2 1 1
8 11370 1 1 83 PHE CE1 C -1.023 -11.434 7.257 1.00 . A A . 46 PHE CE1 1 1
8 11371 1 1 83 PHE CE2 C -0.271 -9.969 8.991 1.00 . A A . 46 PHE CE2 1 1
8 11372 1 1 83 PHE CG C 1.115 -10.350 7.062 1.00 . A A . 46 PHE CG 1 1
8 11373 1 1 83 PHE CZ C -1.230 -10.819 8.476 1.00 . A A . 46 PHE CZ 1 1
8 11374 1 1 83 PHE H H 3.462 -10.966 3.865 1.00 . A A . 46 PHE H 1 1
8 11375 1 1 83 PHE HA H 1.092 -9.436 4.717 1.00 . A A . 46 PHE HA 1 1
8 11376 1 1 83 PHE HB2 H 2.955 -11.010 6.289 1.00 . A A . 46 PHE HB2 1 1
8 11377 1 1 83 PHE HB3 H 2.940 -9.331 6.818 1.00 . A A . 46 PHE HB3 1 1
8 11378 1 1 83 PHE HD1 H 0.305 -11.681 5.603 1.00 . A A . 46 PHE HD1 1 1
8 11379 1 1 83 PHE HD2 H 1.645 -9.075 8.688 1.00 . A A . 46 PHE HD2 1 1
8 11380 1 1 83 PHE HE1 H -1.773 -12.098 6.852 1.00 . A A . 46 PHE HE1 1 1
8 11381 1 1 83 PHE HE2 H -0.429 -9.488 9.944 1.00 . A A . 46 PHE HE2 1 1
8 11382 1 1 83 PHE HZ H -2.142 -11.001 9.026 1.00 . A A . 46 PHE HZ 1 1
8 11383 1 1 83 PHE N N 2.523 -10.690 3.916 1.00 . A A . 46 PHE N 1 1
8 11384 1 1 83 PHE O O 4.169 -8.394 4.560 1.00 . A A . 46 PHE O 1 1
8 11385 1 1 84 LEU C C 2.541 -4.918 4.994 1.00 . A A . 47 LEU C 1 1
8 11386 1 1 84 LEU CA C 2.902 -6.015 3.998 1.00 . A A . 47 LEU CA 1 1
8 11387 1 1 84 LEU CB C 2.555 -5.558 2.582 1.00 . A A . 47 LEU CB 1 1
8 11388 1 1 84 LEU CD1 C 3.400 -4.780 0.353 1.00 . A A . 47 LEU CD1 1 1
8 11389 1 1 84 LEU CD2 C 4.995 -5.107 2.249 1.00 . A A . 47 LEU CD2 1 1
8 11390 1 1 84 LEU CG C 3.718 -5.604 1.590 1.00 . A A . 47 LEU CG 1 1
8 11391 1 1 84 LEU H H 1.256 -7.316 4.314 1.00 . A A . 47 LEU H 1 1
8 11392 1 1 84 LEU HA H 3.965 -6.188 4.052 1.00 . A A . 47 LEU HA 1 1
8 11393 1 1 84 LEU HB2 H 1.762 -6.186 2.207 1.00 . A A . 47 LEU HB2 1 1
8 11394 1 1 84 LEU HB3 H 2.194 -4.541 2.630 1.00 . A A . 47 LEU HB3 1 1
8 11395 1 1 84 LEU HD11 H 4.028 -3.901 0.335 1.00 . A A . 47 LEU HD11 1 1
8 11396 1 1 84 LEU HD12 H 2.362 -4.481 0.376 1.00 . A A . 47 LEU HD12 1 1
8 11397 1 1 84 LEU HD13 H 3.585 -5.372 -0.530 1.00 . A A . 47 LEU HD13 1 1
8 11398 1 1 84 LEU HD21 H 4.751 -4.351 2.981 1.00 . A A . 47 LEU HD21 1 1
8 11399 1 1 84 LEU HD22 H 5.648 -4.686 1.500 1.00 . A A . 47 LEU HD22 1 1
8 11400 1 1 84 LEU HD23 H 5.493 -5.933 2.738 1.00 . A A . 47 LEU HD23 1 1
8 11401 1 1 84 LEU HG H 3.877 -6.626 1.279 1.00 . A A . 47 LEU HG 1 1
8 11402 1 1 84 LEU N N 2.236 -7.277 4.305 1.00 . A A . 47 LEU N 1 1
8 11403 1 1 84 LEU O O 1.415 -4.421 5.012 1.00 . A A . 47 LEU O 1 1
8 11404 1 1 85 ARG C C 4.260 -2.311 6.485 1.00 . A A . 48 ARG C 1 1
8 11405 1 1 85 ARG CA C 3.333 -3.480 6.794 1.00 . A A . 48 ARG CA 1 1
8 11406 1 1 85 ARG CB C 3.608 -4.010 8.201 1.00 . A A . 48 ARG CB 1 1
8 11407 1 1 85 ARG CD C 1.949 -5.044 9.776 1.00 . A A . 48 ARG CD 1 1
8 11408 1 1 85 ARG CG C 2.475 -3.749 9.179 1.00 . A A . 48 ARG CG 1 1
8 11409 1 1 85 ARG CZ C 0.594 -5.623 11.743 1.00 . A A . 48 ARG CZ 1 1
8 11410 1 1 85 ARG H H 4.397 -4.962 5.729 1.00 . A A . 48 ARG H 1 1
8 11411 1 1 85 ARG HA H 2.308 -3.143 6.735 1.00 . A A . 48 ARG HA 1 1
8 11412 1 1 85 ARG HB2 H 3.768 -5.078 8.146 1.00 . A A . 48 ARG HB2 1 1
8 11413 1 1 85 ARG HB3 H 4.501 -3.540 8.584 1.00 . A A . 48 ARG HB3 1 1
8 11414 1 1 85 ARG HD2 H 1.578 -5.668 8.978 1.00 . A A . 48 ARG HD2 1 1
8 11415 1 1 85 ARG HD3 H 2.761 -5.548 10.280 1.00 . A A . 48 ARG HD3 1 1
8 11416 1 1 85 ARG HE H 0.329 -4.000 10.614 1.00 . A A . 48 ARG HE 1 1
8 11417 1 1 85 ARG HG2 H 2.839 -3.117 9.976 1.00 . A A . 48 ARG HG2 1 1
8 11418 1 1 85 ARG HG3 H 1.672 -3.249 8.659 1.00 . A A . 48 ARG HG3 1 1
8 11419 1 1 85 ARG HH11 H 2.058 -6.945 11.302 1.00 . A A . 48 ARG HH11 1 1
8 11420 1 1 85 ARG HH12 H 1.096 -7.337 12.687 1.00 . A A . 48 ARG HH12 1 1
8 11421 1 1 85 ARG HH21 H -0.940 -4.507 12.438 1.00 . A A . 48 ARG HH21 1 1
8 11422 1 1 85 ARG HH22 H -0.608 -5.951 13.334 1.00 . A A . 48 ARG HH22 1 1
8 11423 1 1 85 ARG N N 3.519 -4.534 5.806 1.00 . A A . 48 ARG N 1 1
8 11424 1 1 85 ARG NE N 0.871 -4.808 10.732 1.00 . A A . 48 ARG NE 1 1
8 11425 1 1 85 ARG NH1 N 1.308 -6.725 11.927 1.00 . A A . 48 ARG NH1 1 1
8 11426 1 1 85 ARG NH2 N -0.400 -5.337 12.573 1.00 . A A . 48 ARG NH2 1 1
8 11427 1 1 85 ARG O O 5.482 -2.444 6.551 1.00 . A A . 48 ARG O 1 1
8 11428 1 1 86 LEU C C 3.870 1.277 6.392 1.00 . A A . 49 LEU C 1 1
8 11429 1 1 86 LEU CA C 4.471 0.007 5.799 1.00 . A A . 49 LEU CA 1 1
8 11430 1 1 86 LEU CB C 4.578 0.150 4.280 1.00 . A A . 49 LEU CB 1 1
8 11431 1 1 86 LEU CD1 C 5.229 -0.829 2.066 1.00 . A A . 49 LEU CD1 1 1
8 11432 1 1 86 LEU CD2 C 6.794 -0.986 4.008 1.00 . A A . 49 LEU CD2 1 1
8 11433 1 1 86 LEU CG C 5.336 -0.976 3.575 1.00 . A A . 49 LEU CG 1 1
8 11434 1 1 86 LEU H H 2.701 -1.120 6.088 1.00 . A A . 49 LEU H 1 1
8 11435 1 1 86 LEU HA H 5.460 -0.132 6.206 1.00 . A A . 49 LEU HA 1 1
8 11436 1 1 86 LEU HB2 H 3.578 0.194 3.872 1.00 . A A . 49 LEU HB2 1 1
8 11437 1 1 86 LEU HB3 H 5.078 1.082 4.062 1.00 . A A . 49 LEU HB3 1 1
8 11438 1 1 86 LEU HD11 H 5.164 0.219 1.809 1.00 . A A . 49 LEU HD11 1 1
8 11439 1 1 86 LEU HD12 H 4.346 -1.341 1.715 1.00 . A A . 49 LEU HD12 1 1
8 11440 1 1 86 LEU HD13 H 6.103 -1.259 1.599 1.00 . A A . 49 LEU HD13 1 1
8 11441 1 1 86 LEU HD21 H 6.905 -0.407 4.914 1.00 . A A . 49 LEU HD21 1 1
8 11442 1 1 86 LEU HD22 H 7.405 -0.554 3.228 1.00 . A A . 49 LEU HD22 1 1
8 11443 1 1 86 LEU HD23 H 7.109 -2.002 4.191 1.00 . A A . 49 LEU HD23 1 1
8 11444 1 1 86 LEU HG H 4.897 -1.926 3.849 1.00 . A A . 49 LEU HG 1 1
8 11445 1 1 86 LEU N N 3.678 -1.170 6.133 1.00 . A A . 49 LEU N 1 1
8 11446 1 1 86 LEU O O 2.652 1.445 6.426 1.00 . A A . 49 LEU O 1 1
8 11447 1 1 87 THR C C 4.465 4.570 6.414 1.00 . A A . 50 THR C 1 1
8 11448 1 1 87 THR CA C 4.309 3.437 7.425 1.00 . A A . 50 THR CA 1 1
8 11449 1 1 87 THR CB C 5.107 3.781 8.697 1.00 . A A . 50 THR CB 1 1
8 11450 1 1 87 THR CG2 C 4.318 4.726 9.589 1.00 . A A . 50 THR CG2 1 1
8 11451 1 1 87 THR H H 5.700 1.981 6.781 1.00 . A A . 50 THR H 1 1
8 11452 1 1 87 THR HA H 3.265 3.345 7.691 1.00 . A A . 50 THR HA 1 1
8 11453 1 1 87 THR HB H 6.025 4.270 8.408 1.00 . A A . 50 THR HB 1 1
8 11454 1 1 87 THR HG1 H 5.595 1.874 8.850 1.00 . A A . 50 THR HG1 1 1
8 11455 1 1 87 THR HG21 H 4.980 5.479 9.992 1.00 . A A . 50 THR HG21 1 1
8 11456 1 1 87 THR HG22 H 3.871 4.168 10.399 1.00 . A A . 50 THR HG22 1 1
8 11457 1 1 87 THR HG23 H 3.542 5.203 9.010 1.00 . A A . 50 THR HG23 1 1
8 11458 1 1 87 THR N N 4.741 2.172 6.847 1.00 . A A . 50 THR N 1 1
8 11459 1 1 87 THR O O 5.575 4.890 5.992 1.00 . A A . 50 THR O 1 1
8 11460 1 1 87 THR OG1 O 5.423 2.603 9.450 1.00 . A A . 50 THR OG1 1 1
8 11461 1 1 88 LEU C C 3.823 7.558 5.665 1.00 . A A . 51 LEU C 1 1
8 11462 1 1 88 LEU CA C 3.350 6.246 5.045 1.00 . A A . 51 LEU CA 1 1
8 11463 1 1 88 LEU CB C 1.951 6.433 4.456 1.00 . A A . 51 LEU CB 1 1
8 11464 1 1 88 LEU CD1 C -0.008 5.514 3.198 1.00 . A A . 51 LEU CD1 1 1
8 11465 1 1 88 LEU CD2 C 2.313 4.835 2.560 1.00 . A A . 51 LEU CD2 1 1
8 11466 1 1 88 LEU CG C 1.393 5.222 3.708 1.00 . A A . 51 LEU CG 1 1
8 11467 1 1 88 LEU H H 2.486 4.853 6.384 1.00 . A A . 51 LEU H 1 1
8 11468 1 1 88 LEU HA H 4.028 5.973 4.251 1.00 . A A . 51 LEU HA 1 1
8 11469 1 1 88 LEU HB2 H 1.275 6.675 5.262 1.00 . A A . 51 LEU HB2 1 1
8 11470 1 1 88 LEU HB3 H 1.980 7.267 3.772 1.00 . A A . 51 LEU HB3 1 1
8 11471 1 1 88 LEU HD11 H -0.734 5.161 3.916 1.00 . A A . 51 LEU HD11 1 1
8 11472 1 1 88 LEU HD12 H -0.161 5.011 2.254 1.00 . A A . 51 LEU HD12 1 1
8 11473 1 1 88 LEU HD13 H -0.126 6.579 3.062 1.00 . A A . 51 LEU HD13 1 1
8 11474 1 1 88 LEU HD21 H 3.269 4.523 2.953 1.00 . A A . 51 LEU HD21 1 1
8 11475 1 1 88 LEU HD22 H 2.452 5.685 1.908 1.00 . A A . 51 LEU HD22 1 1
8 11476 1 1 88 LEU HD23 H 1.871 4.022 2.003 1.00 . A A . 51 LEU HD23 1 1
8 11477 1 1 88 LEU HG H 1.333 4.384 4.387 1.00 . A A . 51 LEU HG 1 1
8 11478 1 1 88 LEU N N 3.343 5.161 6.019 1.00 . A A . 51 LEU N 1 1
8 11479 1 1 88 LEU O O 3.415 7.923 6.767 1.00 . A A . 51 LEU O 1 1
8 11480 1 1 89 PRO C C 4.234 10.711 5.178 1.00 . A A . 52 PRO C 1 1
8 11481 1 1 89 PRO CA C 5.220 9.573 5.405 1.00 . A A . 52 PRO CA 1 1
8 11482 1 1 89 PRO CB C 6.462 9.764 4.542 1.00 . A A . 52 PRO CB 1 1
8 11483 1 1 89 PRO CD C 5.212 7.919 3.620 1.00 . A A . 52 PRO CD 1 1
8 11484 1 1 89 PRO CG C 6.168 9.036 3.277 1.00 . A A . 52 PRO CG 1 1
8 11485 1 1 89 PRO HA H 5.502 9.538 6.448 1.00 . A A . 52 PRO HA 1 1
8 11486 1 1 89 PRO HB2 H 6.615 10.818 4.357 1.00 . A A . 52 PRO HB2 1 1
8 11487 1 1 89 PRO HB3 H 7.321 9.351 5.045 1.00 . A A . 52 PRO HB3 1 1
8 11488 1 1 89 PRO HD2 H 4.414 7.873 2.894 1.00 . A A . 52 PRO HD2 1 1
8 11489 1 1 89 PRO HD3 H 5.738 6.976 3.662 1.00 . A A . 52 PRO HD3 1 1
8 11490 1 1 89 PRO HG2 H 5.713 9.711 2.571 1.00 . A A . 52 PRO HG2 1 1
8 11491 1 1 89 PRO HG3 H 7.083 8.631 2.867 1.00 . A A . 52 PRO HG3 1 1
8 11492 1 1 89 PRO N N 4.691 8.289 4.946 1.00 . A A . 52 PRO N 1 1
8 11493 1 1 89 PRO O O 4.327 11.442 4.193 1.00 . A A . 52 PRO O 1 1
8 11494 1 1 90 GLY C C 0.931 11.444 6.481 1.00 . A A . 53 GLY C 1 1
8 11495 1 1 90 GLY CA C 2.288 11.897 5.984 1.00 . A A . 53 GLY CA 1 1
8 11496 1 1 90 GLY H H 3.264 10.236 6.859 1.00 . A A . 53 GLY H 1 1
8 11497 1 1 90 GLY HA2 H 2.608 12.751 6.563 1.00 . A A . 53 GLY HA2 1 1
8 11498 1 1 90 GLY HA3 H 2.201 12.189 4.948 1.00 . A A . 53 GLY HA3 1 1
8 11499 1 1 90 GLY N N 3.287 10.852 6.097 1.00 . A A . 53 GLY N 1 1
8 11500 1 1 90 GLY O O 0.843 10.653 7.420 1.00 . A A . 53 GLY O 1 1
8 11501 1 1 91 ARG C C -2.413 11.443 5.052 1.00 . A A . 54 ARG C 1 1
8 11502 1 1 91 ARG CA C -1.481 11.561 6.254 1.00 . A A . 54 ARG CA 1 1
8 11503 1 1 91 ARG CB C -2.049 12.564 7.260 1.00 . A A . 54 ARG CB 1 1
8 11504 1 1 91 ARG CD C -0.541 12.541 9.270 1.00 . A A . 54 ARG CD 1 1
8 11505 1 1 91 ARG CG C -0.986 13.319 8.042 1.00 . A A . 54 ARG CG 1 1
8 11506 1 1 91 ARG CZ C 1.525 12.130 10.539 1.00 . A A . 54 ARG CZ 1 1
8 11507 1 1 91 ARG H H -0.007 12.563 5.110 1.00 . A A . 54 ARG H 1 1
8 11508 1 1 91 ARG HA H -1.415 10.600 6.729 1.00 . A A . 54 ARG HA 1 1
8 11509 1 1 91 ARG HB2 H -2.655 13.284 6.730 1.00 . A A . 54 ARG HB2 1 1
8 11510 1 1 91 ARG HB3 H -2.672 12.031 7.964 1.00 . A A . 54 ARG HB3 1 1
8 11511 1 1 91 ARG HD2 H -1.150 12.841 10.109 1.00 . A A . 54 ARG HD2 1 1
8 11512 1 1 91 ARG HD3 H -0.681 11.487 9.083 1.00 . A A . 54 ARG HD3 1 1
8 11513 1 1 91 ARG HE H 1.334 13.471 9.076 1.00 . A A . 54 ARG HE 1 1
8 11514 1 1 91 ARG HG2 H -0.131 13.485 7.404 1.00 . A A . 54 ARG HG2 1 1
8 11515 1 1 91 ARG HG3 H -1.392 14.270 8.356 1.00 . A A . 54 ARG HG3 1 1
8 11516 1 1 91 ARG HH11 H -0.051 10.989 11.084 1.00 . A A . 54 ARG HH11 1 1
8 11517 1 1 91 ARG HH12 H 1.411 10.706 11.968 1.00 . A A . 54 ARG HH12 1 1
8 11518 1 1 91 ARG HH21 H 3.267 13.109 10.232 1.00 . A A . 54 ARG HH21 1 1
8 11519 1 1 91 ARG HH22 H 3.299 11.911 11.483 1.00 . A A . 54 ARG HH22 1 1
8 11520 1 1 91 ARG N N -0.132 11.938 5.853 1.00 . A A . 54 ARG N 1 1
8 11521 1 1 91 ARG NE N 0.862 12.785 9.592 1.00 . A A . 54 ARG NE 1 1
8 11522 1 1 91 ARG NH1 N 0.911 11.198 11.255 1.00 . A A . 54 ARG NH1 1 1
8 11523 1 1 91 ARG NH2 N 2.801 12.405 10.770 1.00 . A A . 54 ARG NH2 1 1
8 11524 1 1 91 ARG O O -2.386 12.273 4.143 1.00 . A A . 54 ARG O 1 1
8 11525 1 1 92 ILE C C -5.624 10.212 4.506 1.00 . A A . 55 ILE C 1 1
8 11526 1 1 92 ILE CA C -4.193 10.161 3.983 1.00 . A A . 55 ILE CA 1 1
8 11527 1 1 92 ILE CB C -3.943 8.794 3.317 1.00 . A A . 55 ILE CB 1 1
8 11528 1 1 92 ILE CD1 C -2.328 9.820 1.629 1.00 . A A . 55 ILE CD1 1 1
8 11529 1 1 92 ILE CG1 C -2.548 8.758 2.685 1.00 . A A . 55 ILE CG1 1 1
8 11530 1 1 92 ILE CG2 C -5.012 8.499 2.275 1.00 . A A . 55 ILE CG2 1 1
8 11531 1 1 92 ILE H H -3.214 9.778 5.818 1.00 . A A . 55 ILE H 1 1
8 11532 1 1 92 ILE HA H -4.062 10.935 3.241 1.00 . A A . 55 ILE HA 1 1
8 11533 1 1 92 ILE HB H -4.001 8.030 4.080 1.00 . A A . 55 ILE HB 1 1
8 11534 1 1 92 ILE HD11 H -3.061 10.602 1.741 1.00 . A A . 55 ILE HD11 1 1
8 11535 1 1 92 ILE HD12 H -2.424 9.379 0.649 1.00 . A A . 55 ILE HD12 1 1
8 11536 1 1 92 ILE HD13 H -1.337 10.238 1.739 1.00 . A A . 55 ILE HD13 1 1
8 11537 1 1 92 ILE HG12 H -1.808 8.904 3.458 1.00 . A A . 55 ILE HG12 1 1
8 11538 1 1 92 ILE HG13 H -2.394 7.793 2.224 1.00 . A A . 55 ILE HG13 1 1
8 11539 1 1 92 ILE HG21 H -5.890 9.092 2.480 1.00 . A A . 55 ILE HG21 1 1
8 11540 1 1 92 ILE HG22 H -5.268 7.451 2.310 1.00 . A A . 55 ILE HG22 1 1
8 11541 1 1 92 ILE HG23 H -4.634 8.743 1.292 1.00 . A A . 55 ILE HG23 1 1
8 11542 1 1 92 ILE N N -3.242 10.401 5.062 1.00 . A A . 55 ILE N 1 1
8 11543 1 1 92 ILE O O -5.962 9.534 5.475 1.00 . A A . 55 ILE O 1 1
8 11544 1 1 93 VAL C C -8.580 9.868 4.353 1.00 . A A . 56 VAL C 1 1
8 11545 1 1 93 VAL CA C -7.841 11.200 4.309 1.00 . A A . 56 VAL CA 1 1
8 11546 1 1 93 VAL CB C -8.608 12.168 3.392 1.00 . A A . 56 VAL CB 1 1
8 11547 1 1 93 VAL CG1 C -8.720 11.596 1.990 1.00 . A A . 56 VAL CG1 1 1
8 11548 1 1 93 VAL CG2 C -9.986 12.466 3.964 1.00 . A A . 56 VAL CG2 1 1
8 11549 1 1 93 VAL H H -6.123 11.584 3.128 1.00 . A A . 56 VAL H 1 1
8 11550 1 1 93 VAL HA H -7.829 11.621 5.305 1.00 . A A . 56 VAL HA 1 1
8 11551 1 1 93 VAL HB H -8.057 13.096 3.336 1.00 . A A . 56 VAL HB 1 1
8 11552 1 1 93 VAL HG11 H -9.394 12.202 1.405 1.00 . A A . 56 VAL HG11 1 1
8 11553 1 1 93 VAL HG12 H -9.099 10.587 2.046 1.00 . A A . 56 VAL HG12 1 1
8 11554 1 1 93 VAL HG13 H -7.745 11.589 1.525 1.00 . A A . 56 VAL HG13 1 1
8 11555 1 1 93 VAL HG21 H -10.581 11.563 3.957 1.00 . A A . 56 VAL HG21 1 1
8 11556 1 1 93 VAL HG22 H -10.472 13.220 3.362 1.00 . A A . 56 VAL HG22 1 1
8 11557 1 1 93 VAL HG23 H -9.887 12.824 4.979 1.00 . A A . 56 VAL HG23 1 1
8 11558 1 1 93 VAL N N -6.453 11.042 3.880 1.00 . A A . 56 VAL N 1 1
8 11559 1 1 93 VAL O O -8.295 8.958 3.573 1.00 . A A . 56 VAL O 1 1
8 11560 1 1 94 GLU C C -11.823 8.870 5.270 1.00 . A A . 57 GLU C 1 1
8 11561 1 1 94 GLU CA C -10.338 8.556 5.419 1.00 . A A . 57 GLU CA 1 1
8 11562 1 1 94 GLU CB C -10.077 7.905 6.779 1.00 . A A . 57 GLU CB 1 1
8 11563 1 1 94 GLU CD C -9.438 8.294 9.193 1.00 . A A . 57 GLU CD 1 1
8 11564 1 1 94 GLU CG C -9.375 8.819 7.772 1.00 . A A . 57 GLU CG 1 1
8 11565 1 1 94 GLU H H -9.721 10.532 5.855 1.00 . A A . 57 GLU H 1 1
8 11566 1 1 94 GLU HA H -10.047 7.869 4.639 1.00 . A A . 57 GLU HA 1 1
8 11567 1 1 94 GLU HB2 H -11.022 7.605 7.208 1.00 . A A . 57 GLU HB2 1 1
8 11568 1 1 94 GLU HB3 H -9.463 7.029 6.634 1.00 . A A . 57 GLU HB3 1 1
8 11569 1 1 94 GLU HG2 H -8.338 8.912 7.484 1.00 . A A . 57 GLU HG2 1 1
8 11570 1 1 94 GLU HG3 H -9.845 9.791 7.740 1.00 . A A . 57 GLU HG3 1 1
8 11571 1 1 94 GLU N N -9.540 9.767 5.269 1.00 . A A . 57 GLU N 1 1
8 11572 1 1 94 GLU O O -12.334 9.806 5.884 1.00 . A A . 57 GLU O 1 1
8 11573 1 1 94 GLU OE1 O -9.148 7.096 9.397 1.00 . A A . 57 GLU OE1 1 1
8 11574 1 1 94 GLU OE2 O -9.777 9.081 10.101 1.00 . A A . 57 GLU OE2 1 1
8 11575 1 1 95 ASN C C -14.525 7.097 3.458 1.00 . A A . 58 ASN C 1 1
8 11576 1 1 95 ASN CA C -13.934 8.281 4.217 1.00 . A A . 58 ASN CA 1 1
8 11577 1 1 95 ASN CB C -14.169 9.575 3.435 1.00 . A A . 58 ASN CB 1 1
8 11578 1 1 95 ASN CG C -15.635 9.817 3.137 1.00 . A A . 58 ASN CG 1 1
8 11579 1 1 95 ASN H H -12.045 7.355 3.987 1.00 . A A . 58 ASN H 1 1
8 11580 1 1 95 ASN HA H -14.420 8.357 5.178 1.00 . A A . 58 ASN HA 1 1
8 11581 1 1 95 ASN HB2 H -13.796 10.408 4.013 1.00 . A A . 58 ASN HB2 1 1
8 11582 1 1 95 ASN HB3 H -13.633 9.524 2.498 1.00 . A A . 58 ASN HB3 1 1
8 11583 1 1 95 ASN HD21 H -15.558 11.576 4.063 1.00 . A A . 58 ASN HD21 1 1
8 11584 1 1 95 ASN HD22 H -17.092 11.145 3.396 1.00 . A A . 58 ASN HD22 1 1
8 11585 1 1 95 ASN N N -12.508 8.084 4.450 1.00 . A A . 58 ASN N 1 1
8 11586 1 1 95 ASN ND2 N -16.147 10.962 3.577 1.00 . A A . 58 ASN ND2 1 1
8 11587 1 1 95 ASN O O -15.656 6.683 3.714 1.00 . A A . 58 ASN O 1 1
8 11588 1 1 95 ASN OD1 O -16.300 8.987 2.518 1.00 . A A . 58 ASN OD1 1 1
8 11589 1 1 96 GLY C C -14.410 5.764 0.285 1.00 . A A . 59 GLY C 1 1
8 11590 1 1 96 GLY CA C -14.205 5.421 1.746 1.00 . A A . 59 GLY CA 1 1
8 11591 1 1 96 GLY H H -12.855 6.925 2.369 1.00 . A A . 59 GLY H 1 1
8 11592 1 1 96 GLY HA2 H -13.473 4.630 1.817 1.00 . A A . 59 GLY HA2 1 1
8 11593 1 1 96 GLY HA3 H -15.140 5.068 2.157 1.00 . A A . 59 GLY HA3 1 1
8 11594 1 1 96 GLY N N -13.748 6.553 2.527 1.00 . A A . 59 GLY N 1 1
8 11595 1 1 96 GLY O O -14.949 4.961 -0.477 1.00 . A A . 59 GLY O 1 1
8 11596 1 1 97 SER C C -12.799 7.203 -2.253 1.00 . A A . 60 SER C 1 1
8 11597 1 1 97 SER CA C -14.110 7.394 -1.495 1.00 . A A . 60 SER CA 1 1
8 11598 1 1 97 SER CB C -14.538 8.860 -1.551 1.00 . A A . 60 SER CB 1 1
8 11599 1 1 97 SER H H -13.547 7.555 0.533 1.00 . A A . 60 SER H 1 1
8 11600 1 1 97 SER HA H -14.872 6.788 -1.961 1.00 . A A . 60 SER HA 1 1
8 11601 1 1 97 SER HB2 H -14.496 9.284 -0.558 1.00 . A A . 60 SER HB2 1 1
8 11602 1 1 97 SER HB3 H -13.870 9.404 -2.204 1.00 . A A . 60 SER HB3 1 1
8 11603 1 1 97 SER HG H -16.120 8.162 -2.469 1.00 . A A . 60 SER HG 1 1
8 11604 1 1 97 SER N N -13.976 6.956 -0.112 1.00 . A A . 60 SER N 1 1
8 11605 1 1 97 SER O O -12.512 7.925 -3.208 1.00 . A A . 60 SER O 1 1
8 11606 1 1 97 SER OG O -15.859 8.984 -2.046 1.00 . A A . 60 SER OG 1 1
8 11607 1 1 98 GLU C C -10.942 5.145 -3.750 1.00 . A A . 61 GLU C 1 1
8 11608 1 1 98 GLU CA C -10.729 5.939 -2.466 1.00 . A A . 61 GLU CA 1 1
8 11609 1 1 98 GLU CB C -9.803 5.169 -1.518 1.00 . A A . 61 GLU CB 1 1
8 11610 1 1 98 GLU CD C -10.977 3.953 0.362 1.00 . A A . 61 GLU CD 1 1
8 11611 1 1 98 GLU CG C -10.238 5.209 -0.060 1.00 . A A . 61 GLU CG 1 1
8 11612 1 1 98 GLU H H -12.292 5.680 -1.059 1.00 . A A . 61 GLU H 1 1
8 11613 1 1 98 GLU HA H -10.267 6.884 -2.717 1.00 . A A . 61 GLU HA 1 1
8 11614 1 1 98 GLU HB2 H -9.766 4.137 -1.831 1.00 . A A . 61 GLU HB2 1 1
8 11615 1 1 98 GLU HB3 H -8.810 5.592 -1.584 1.00 . A A . 61 GLU HB3 1 1
8 11616 1 1 98 GLU HG2 H -9.362 5.317 0.561 1.00 . A A . 61 GLU HG2 1 1
8 11617 1 1 98 GLU HG3 H -10.888 6.059 0.086 1.00 . A A . 61 GLU HG3 1 1
8 11618 1 1 98 GLU N N -12.007 6.224 -1.823 1.00 . A A . 61 GLU N 1 1
8 11619 1 1 98 GLU O O -12.067 5.032 -4.239 1.00 . A A . 61 GLU O 1 1
8 11620 1 1 98 GLU OE1 O -10.311 2.996 0.812 1.00 . A A . 61 GLU OE1 1 1
8 11621 1 1 98 GLU OE2 O -12.220 3.927 0.245 1.00 . A A . 61 GLU OE2 1 1
8 11622 1 1 99 GLN C C -9.089 2.555 -5.432 1.00 . A A . 62 GLN C 1 1
8 11623 1 1 99 GLN CA C -9.949 3.811 -5.523 1.00 . A A . 62 GLN CA 1 1
8 11624 1 1 99 GLN CB C -9.515 4.654 -6.725 1.00 . A A . 62 GLN CB 1 1
8 11625 1 1 99 GLN CD C -10.173 6.912 -7.644 1.00 . A A . 62 GLN CD 1 1
8 11626 1 1 99 GLN CG C -10.631 5.508 -7.305 1.00 . A A . 62 GLN CG 1 1
8 11627 1 1 99 GLN H H -8.990 4.716 -3.863 1.00 . A A . 62 GLN H 1 1
8 11628 1 1 99 GLN HA H -10.979 3.517 -5.654 1.00 . A A . 62 GLN HA 1 1
8 11629 1 1 99 GLN HB2 H -8.712 5.308 -6.420 1.00 . A A . 62 GLN HB2 1 1
8 11630 1 1 99 GLN HB3 H -9.155 3.993 -7.501 1.00 . A A . 62 GLN HB3 1 1
8 11631 1 1 99 GLN HE21 H -9.732 6.349 -9.500 1.00 . A A . 62 GLN HE21 1 1
8 11632 1 1 99 GLN HE22 H -9.431 8.009 -9.128 1.00 . A A . 62 GLN HE22 1 1
8 11633 1 1 99 GLN HG2 H -10.997 5.037 -8.206 1.00 . A A . 62 GLN HG2 1 1
8 11634 1 1 99 GLN HG3 H -11.431 5.570 -6.583 1.00 . A A . 62 GLN HG3 1 1
8 11635 1 1 99 GLN N N -9.862 4.594 -4.295 1.00 . A A . 62 GLN N 1 1
8 11636 1 1 99 GLN NE2 N -9.735 7.110 -8.882 1.00 . A A . 62 GLN NE2 1 1
8 11637 1 1 99 GLN O O -7.892 2.628 -5.163 1.00 . A A . 62 GLN O 1 1
8 11638 1 1 99 GLN OE1 O -10.212 7.810 -6.803 1.00 . A A . 62 GLN OE1 1 1
8 11639 1 1 100 GLY C C -9.125 -0.656 -6.882 1.00 . A A . 63 GLY C 1 1
8 11640 1 1 100 GLY CA C -8.984 0.145 -5.604 1.00 . A A . 63 GLY CA 1 1
8 11641 1 1 100 GLY H H -10.665 1.403 -5.873 1.00 . A A . 63 GLY H 1 1
8 11642 1 1 100 GLY HA2 H -7.937 0.352 -5.432 1.00 . A A . 63 GLY HA2 1 1
8 11643 1 1 100 GLY HA3 H -9.363 -0.441 -4.780 1.00 . A A . 63 GLY HA3 1 1
8 11644 1 1 100 GLY N N -9.709 1.402 -5.661 1.00 . A A . 63 GLY N 1 1
8 11645 1 1 100 GLY O O -10.208 -0.720 -7.462 1.00 . A A . 63 GLY O 1 1
8 11646 1 1 101 SER C C -6.909 -3.058 -8.602 1.00 . A A . 64 SER C 1 1
8 11647 1 1 101 SER CA C -8.060 -2.058 -8.554 1.00 . A A . 64 SER CA 1 1
8 11648 1 1 101 SER CB C -8.004 -1.139 -9.775 1.00 . A A . 64 SER CB 1 1
8 11649 1 1 101 SER H H -7.191 -1.180 -6.831 1.00 . A A . 64 SER H 1 1
8 11650 1 1 101 SER HA H -8.992 -2.604 -8.571 1.00 . A A . 64 SER HA 1 1
8 11651 1 1 101 SER HB2 H -7.505 -1.650 -10.585 1.00 . A A . 64 SER HB2 1 1
8 11652 1 1 101 SER HB3 H -9.009 -0.883 -10.075 1.00 . A A . 64 SER HB3 1 1
8 11653 1 1 101 SER HG H -7.744 0.528 -8.779 1.00 . A A . 64 SER HG 1 1
8 11654 1 1 101 SER N N -8.031 -1.266 -7.330 1.00 . A A . 64 SER N 1 1
8 11655 1 1 101 SER O O -5.756 -2.687 -8.822 1.00 . A A . 64 SER O 1 1
8 11656 1 1 101 SER OG O -7.295 0.053 -9.484 1.00 . A A . 64 SER OG 1 1
8 11657 1 1 102 TYR C C -6.408 -6.258 -9.679 1.00 . A A . 65 TYR C 1 1
8 11658 1 1 102 TYR CA C -6.233 -5.392 -8.435 1.00 . A A . 65 TYR CA 1 1
8 11659 1 1 102 TYR CB C -6.325 -6.256 -7.177 1.00 . A A . 65 TYR CB 1 1
8 11660 1 1 102 TYR CD1 C -4.289 -7.642 -7.724 1.00 . A A . 65 TYR CD1 1 1
8 11661 1 1 102 TYR CD2 C -6.259 -8.774 -7.004 1.00 . A A . 65 TYR CD2 1 1
8 11662 1 1 102 TYR CE1 C -3.632 -8.853 -7.843 1.00 . A A . 65 TYR CE1 1 1
8 11663 1 1 102 TYR CE2 C -5.610 -9.988 -7.121 1.00 . A A . 65 TYR CE2 1 1
8 11664 1 1 102 TYR CG C -5.611 -7.583 -7.303 1.00 . A A . 65 TYR CG 1 1
8 11665 1 1 102 TYR CZ C -4.298 -10.022 -7.542 1.00 . A A . 65 TYR CZ 1 1
8 11666 1 1 102 TYR H H -8.173 -4.564 -8.239 1.00 . A A . 65 TYR H 1 1
8 11667 1 1 102 TYR HA H -5.260 -4.925 -8.472 1.00 . A A . 65 TYR HA 1 1
8 11668 1 1 102 TYR HB2 H -5.888 -5.721 -6.348 1.00 . A A . 65 TYR HB2 1 1
8 11669 1 1 102 TYR HB3 H -7.365 -6.458 -6.962 1.00 . A A . 65 TYR HB3 1 1
8 11670 1 1 102 TYR HD1 H -3.770 -6.724 -7.958 1.00 . A A . 65 TYR HD1 1 1
8 11671 1 1 102 TYR HD2 H -7.288 -8.745 -6.675 1.00 . A A . 65 TYR HD2 1 1
8 11672 1 1 102 TYR HE1 H -2.604 -8.878 -8.173 1.00 . A A . 65 TYR HE1 1 1
8 11673 1 1 102 TYR HE2 H -6.131 -10.904 -6.885 1.00 . A A . 65 TYR HE2 1 1
8 11674 1 1 102 TYR HH H -4.156 -11.812 -8.230 1.00 . A A . 65 TYR HH 1 1
8 11675 1 1 102 TYR N N -7.234 -4.332 -8.404 1.00 . A A . 65 TYR N 1 1
8 11676 1 1 102 TYR O O -7.527 -6.471 -10.145 1.00 . A A . 65 TYR O 1 1
8 11677 1 1 102 TYR OH O -3.647 -11.229 -7.661 1.00 . A A . 65 TYR OH 1 1
8 11678 1 1 103 ASP C C -4.672 -8.938 -11.165 1.00 . A A . 66 ASP C 1 1
8 11679 1 1 103 ASP CA C -5.334 -7.585 -11.412 1.00 . A A . 66 ASP CA 1 1
8 11680 1 1 103 ASP CB C -4.642 -6.875 -12.575 1.00 . A A . 66 ASP CB 1 1
8 11681 1 1 103 ASP CG C -5.571 -6.650 -13.751 1.00 . A A . 66 ASP CG 1 1
8 11682 1 1 103 ASP H H -4.432 -6.542 -9.805 1.00 . A A . 66 ASP H 1 1
8 11683 1 1 103 ASP HA H -6.370 -7.748 -11.668 1.00 . A A . 66 ASP HA 1 1
8 11684 1 1 103 ASP HB2 H -4.279 -5.916 -12.238 1.00 . A A . 66 ASP HB2 1 1
8 11685 1 1 103 ASP HB3 H -3.809 -7.475 -12.907 1.00 . A A . 66 ASP HB3 1 1
8 11686 1 1 103 ASP N N -5.296 -6.750 -10.217 1.00 . A A . 66 ASP N 1 1
8 11687 1 1 103 ASP O O -3.524 -9.011 -10.725 1.00 . A A . 66 ASP O 1 1
8 11688 1 1 103 ASP OD1 O -6.356 -5.679 -13.710 1.00 . A A . 66 ASP OD1 1 1
8 11689 1 1 103 ASP OD2 O -5.515 -7.443 -14.713 1.00 . A A . 66 ASP OD2 1 1
8 11690 1 1 104 ALA C C -4.054 -11.815 -12.452 1.00 . A A . 67 ALA C 1 1
8 11691 1 1 104 ALA CA C -4.903 -11.364 -11.264 1.00 . A A . 67 ALA CA 1 1
8 11692 1 1 104 ALA CB C -6.049 -12.339 -11.040 1.00 . A A . 67 ALA CB 1 1
8 11693 1 1 104 ALA H H -6.315 -9.880 -11.799 1.00 . A A . 67 ALA H 1 1
8 11694 1 1 104 ALA HA H -4.285 -11.366 -10.377 1.00 . A A . 67 ALA HA 1 1
8 11695 1 1 104 ALA HB1 H -6.520 -12.562 -11.986 1.00 . A A . 67 ALA HB1 1 1
8 11696 1 1 104 ALA HB2 H -6.774 -11.895 -10.373 1.00 . A A . 67 ALA HB2 1 1
8 11697 1 1 104 ALA HB3 H -5.668 -13.250 -10.603 1.00 . A A . 67 ALA HB3 1 1
8 11698 1 1 104 ALA N N -5.407 -10.007 -11.450 1.00 . A A . 67 ALA N 1 1
8 11699 1 1 104 ALA O O -3.039 -12.490 -12.283 1.00 . A A . 67 ALA O 1 1
8 11700 1 1 105 ASP C C -2.320 -11.454 -14.846 1.00 . A A . 68 ASP C 1 1
8 11701 1 1 105 ASP CA C -3.797 -11.844 -14.879 1.00 . A A . 68 ASP CA 1 1
8 11702 1 1 105 ASP CB C -4.472 -11.209 -16.094 1.00 . A A . 68 ASP CB 1 1
8 11703 1 1 105 ASP CG C -3.677 -11.412 -17.369 1.00 . A A . 68 ASP CG 1 1
8 11704 1 1 105 ASP H H -5.323 -10.940 -13.720 1.00 . A A . 68 ASP H 1 1
8 11705 1 1 105 ASP HA H -3.865 -12.918 -14.968 1.00 . A A . 68 ASP HA 1 1
8 11706 1 1 105 ASP HB2 H -5.448 -11.650 -16.228 1.00 . A A . 68 ASP HB2 1 1
8 11707 1 1 105 ASP HB3 H -4.581 -10.148 -15.924 1.00 . A A . 68 ASP HB3 1 1
8 11708 1 1 105 ASP N N -4.494 -11.459 -13.655 1.00 . A A . 68 ASP N 1 1
8 11709 1 1 105 ASP O O -1.451 -12.267 -15.160 1.00 . A A . 68 ASP O 1 1
8 11710 1 1 105 ASP OD1 O -2.916 -12.399 -17.442 1.00 . A A . 68 ASP OD1 1 1
8 11711 1 1 105 ASP OD2 O -3.816 -10.585 -18.294 1.00 . A A . 68 ASP OD2 1 1
8 11712 1 1 106 LYS C C -0.101 -9.802 -13.005 1.00 . A A . 69 LYS C 1 1
8 11713 1 1 106 LYS CA C -0.658 -9.731 -14.424 1.00 . A A . 69 LYS CA 1 1
8 11714 1 1 106 LYS CB C -0.565 -8.298 -14.954 1.00 . A A . 69 LYS CB 1 1
8 11715 1 1 106 LYS CD C -1.740 -6.121 -15.392 1.00 . A A . 69 LYS CD 1 1
8 11716 1 1 106 LYS CE C -2.157 -5.209 -14.250 1.00 . A A . 69 LYS CE 1 1
8 11717 1 1 106 LYS CG C -1.904 -7.585 -15.022 1.00 . A A . 69 LYS CG 1 1
8 11718 1 1 106 LYS H H -2.769 -9.601 -14.244 1.00 . A A . 69 LYS H 1 1
8 11719 1 1 106 LYS HA H -0.066 -10.374 -15.057 1.00 . A A . 69 LYS HA 1 1
8 11720 1 1 106 LYS HB2 H 0.090 -7.729 -14.311 1.00 . A A . 69 LYS HB2 1 1
8 11721 1 1 106 LYS HB3 H -0.145 -8.323 -15.950 1.00 . A A . 69 LYS HB3 1 1
8 11722 1 1 106 LYS HD2 H -0.704 -5.933 -15.630 1.00 . A A . 69 LYS HD2 1 1
8 11723 1 1 106 LYS HD3 H -2.354 -5.906 -16.255 1.00 . A A . 69 LYS HD3 1 1
8 11724 1 1 106 LYS HE2 H -2.581 -5.814 -13.460 1.00 . A A . 69 LYS HE2 1 1
8 11725 1 1 106 LYS HE3 H -1.283 -4.696 -13.878 1.00 . A A . 69 LYS HE3 1 1
8 11726 1 1 106 LYS HG2 H -2.521 -8.067 -15.767 1.00 . A A . 69 LYS HG2 1 1
8 11727 1 1 106 LYS HG3 H -2.383 -7.653 -14.058 1.00 . A A . 69 LYS HG3 1 1
8 11728 1 1 106 LYS HZ1 H -3.619 -3.772 -13.852 1.00 . A A . 69 LYS HZ1 1 1
8 11729 1 1 106 LYS HZ2 H -3.895 -4.655 -15.267 1.00 . A A . 69 LYS HZ2 1 1
8 11730 1 1 106 LYS HZ3 H -2.705 -3.455 -15.240 1.00 . A A . 69 LYS HZ3 1 1
8 11731 1 1 106 LYS N N -2.037 -10.209 -14.477 1.00 . A A . 69 LYS N 1 1
8 11732 1 1 106 LYS NZ N -3.165 -4.202 -14.682 1.00 . A A . 69 LYS NZ 1 1
8 11733 1 1 106 LYS O O 1.114 -9.776 -12.804 1.00 . A A . 69 LYS O 1 1
8 11734 1 1 107 GLY C C -0.039 -8.663 -10.102 1.00 . A A . 70 GLY C 1 1
8 11735 1 1 107 GLY CA C -0.562 -9.984 -10.640 1.00 . A A . 70 GLY CA 1 1
8 11736 1 1 107 GLY H H -1.947 -9.925 -12.244 1.00 . A A . 70 GLY H 1 1
8 11737 1 1 107 GLY HA2 H -1.399 -10.298 -10.035 1.00 . A A . 70 GLY HA2 1 1
8 11738 1 1 107 GLY HA3 H 0.220 -10.725 -10.563 1.00 . A A . 70 GLY HA3 1 1
8 11739 1 1 107 GLY N N -0.992 -9.900 -12.024 1.00 . A A . 70 GLY N 1 1
8 11740 1 1 107 GLY O O 1.133 -8.555 -9.742 1.00 . A A . 70 GLY O 1 1
8 11741 1 1 108 ILE C C -1.739 -5.598 -8.983 1.00 . A A . 71 ILE C 1 1
8 11742 1 1 108 ILE CA C -0.530 -6.346 -9.536 1.00 . A A . 71 ILE CA 1 1
8 11743 1 1 108 ILE CB C 0.139 -5.490 -10.629 1.00 . A A . 71 ILE CB 1 1
8 11744 1 1 108 ILE CD1 C 2.289 -5.222 -11.965 1.00 . A A . 71 ILE CD1 1 1
8 11745 1 1 108 ILE CG1 C 1.483 -6.098 -11.030 1.00 . A A . 71 ILE CG1 1 1
8 11746 1 1 108 ILE CG2 C 0.324 -4.060 -10.141 1.00 . A A . 71 ILE CG2 1 1
8 11747 1 1 108 ILE H H -1.832 -7.813 -10.338 1.00 . A A . 71 ILE H 1 1
8 11748 1 1 108 ILE HA H 0.184 -6.491 -8.738 1.00 . A A . 71 ILE HA 1 1
8 11749 1 1 108 ILE HB H -0.512 -5.470 -11.490 1.00 . A A . 71 ILE HB 1 1
8 11750 1 1 108 ILE HD11 H 2.788 -4.451 -11.395 1.00 . A A . 71 ILE HD11 1 1
8 11751 1 1 108 ILE HD12 H 1.630 -4.764 -12.688 1.00 . A A . 71 ILE HD12 1 1
8 11752 1 1 108 ILE HD13 H 3.025 -5.824 -12.478 1.00 . A A . 71 ILE HD13 1 1
8 11753 1 1 108 ILE HG12 H 2.074 -6.266 -10.143 1.00 . A A . 71 ILE HG12 1 1
8 11754 1 1 108 ILE HG13 H 1.311 -7.042 -11.526 1.00 . A A . 71 ILE HG13 1 1
8 11755 1 1 108 ILE HG21 H 1.195 -3.629 -10.613 1.00 . A A . 71 ILE HG21 1 1
8 11756 1 1 108 ILE HG22 H 0.457 -4.061 -9.070 1.00 . A A . 71 ILE HG22 1 1
8 11757 1 1 108 ILE HG23 H -0.549 -3.477 -10.396 1.00 . A A . 71 ILE HG23 1 1
8 11758 1 1 108 ILE N N -0.910 -7.661 -10.041 1.00 . A A . 71 ILE N 1 1
8 11759 1 1 108 ILE O O -2.707 -5.345 -9.700 1.00 . A A . 71 ILE O 1 1
8 11760 1 1 109 PHE C C -2.371 -3.102 -6.720 1.00 . A A . 72 PHE C 1 1
8 11761 1 1 109 PHE CA C -2.771 -4.539 -7.046 1.00 . A A . 72 PHE CA 1 1
8 11762 1 1 109 PHE CB C -3.193 -5.281 -5.771 1.00 . A A . 72 PHE CB 1 1
8 11763 1 1 109 PHE CD1 C -4.781 -3.468 -5.065 1.00 . A A . 72 PHE CD1 1 1
8 11764 1 1 109 PHE CD2 C -3.431 -4.507 -3.396 1.00 . A A . 72 PHE CD2 1 1
8 11765 1 1 109 PHE CE1 C -5.353 -2.657 -4.102 1.00 . A A . 72 PHE CE1 1 1
8 11766 1 1 109 PHE CE2 C -4.000 -3.699 -2.429 1.00 . A A . 72 PHE CE2 1 1
8 11767 1 1 109 PHE CG C -3.815 -4.400 -4.723 1.00 . A A . 72 PHE CG 1 1
8 11768 1 1 109 PHE CZ C -4.962 -2.773 -2.782 1.00 . A A . 72 PHE CZ 1 1
8 11769 1 1 109 PHE H H -0.881 -5.485 -7.180 1.00 . A A . 72 PHE H 1 1
8 11770 1 1 109 PHE HA H -3.605 -4.518 -7.729 1.00 . A A . 72 PHE HA 1 1
8 11771 1 1 109 PHE HB2 H -3.914 -6.042 -6.031 1.00 . A A . 72 PHE HB2 1 1
8 11772 1 1 109 PHE HB3 H -2.324 -5.753 -5.335 1.00 . A A . 72 PHE HB3 1 1
8 11773 1 1 109 PHE HD1 H -5.088 -3.375 -6.096 1.00 . A A . 72 PHE HD1 1 1
8 11774 1 1 109 PHE HD2 H -2.679 -5.230 -3.118 1.00 . A A . 72 PHE HD2 1 1
8 11775 1 1 109 PHE HE1 H -6.105 -1.934 -4.380 1.00 . A A . 72 PHE HE1 1 1
8 11776 1 1 109 PHE HE2 H -3.692 -3.793 -1.398 1.00 . A A . 72 PHE HE2 1 1
8 11777 1 1 109 PHE HZ H -5.407 -2.142 -2.028 1.00 . A A . 72 PHE HZ 1 1
8 11778 1 1 109 PHE N N -1.678 -5.253 -7.700 1.00 . A A . 72 PHE N 1 1
8 11779 1 1 109 PHE O O -1.368 -2.860 -6.047 1.00 . A A . 72 PHE O 1 1
8 11780 1 1 110 THR C C -4.130 -0.040 -6.388 1.00 . A A . 73 THR C 1 1
8 11781 1 1 110 THR CA C -2.904 -0.736 -6.972 1.00 . A A . 73 THR CA 1 1
8 11782 1 1 110 THR CB C -2.496 -0.021 -8.273 1.00 . A A . 73 THR CB 1 1
8 11783 1 1 110 THR CG2 C -1.135 0.641 -8.127 1.00 . A A . 73 THR CG2 1 1
8 11784 1 1 110 THR H H -3.950 -2.410 -7.733 1.00 . A A . 73 THR H 1 1
8 11785 1 1 110 THR HA H -2.087 -0.657 -6.269 1.00 . A A . 73 THR HA 1 1
8 11786 1 1 110 THR HB H -3.227 0.745 -8.489 1.00 . A A . 73 THR HB 1 1
8 11787 1 1 110 THR HG1 H -2.611 -0.464 -10.192 1.00 . A A . 73 THR HG1 1 1
8 11788 1 1 110 THR HG21 H -0.954 0.867 -7.086 1.00 . A A . 73 THR HG21 1 1
8 11789 1 1 110 THR HG22 H -1.115 1.554 -8.702 1.00 . A A . 73 THR HG22 1 1
8 11790 1 1 110 THR HG23 H -0.369 -0.028 -8.488 1.00 . A A . 73 THR HG23 1 1
8 11791 1 1 110 THR N N -3.166 -2.151 -7.204 1.00 . A A . 73 THR N 1 1
8 11792 1 1 110 THR O O -5.228 -0.138 -6.936 1.00 . A A . 73 THR O 1 1
8 11793 1 1 110 THR OG1 O -2.439 -0.936 -9.375 1.00 . A A . 73 THR OG1 1 1
8 11794 1 1 111 ILE C C -4.690 2.821 -4.347 1.00 . A A . 74 ILE C 1 1
8 11795 1 1 111 ILE CA C -5.038 1.358 -4.615 1.00 . A A . 74 ILE CA 1 1
8 11796 1 1 111 ILE CB C -5.409 0.678 -3.282 1.00 . A A . 74 ILE CB 1 1
8 11797 1 1 111 ILE CD1 C -7.834 0.916 -2.542 1.00 . A A . 74 ILE CD1 1 1
8 11798 1 1 111 ILE CG1 C -6.442 1.509 -2.515 1.00 . A A . 74 ILE CG1 1 1
8 11799 1 1 111 ILE CG2 C -4.161 0.462 -2.437 1.00 . A A . 74 ILE CG2 1 1
8 11800 1 1 111 ILE H H -3.043 0.691 -4.871 1.00 . A A . 74 ILE H 1 1
8 11801 1 1 111 ILE HA H -5.898 1.316 -5.268 1.00 . A A . 74 ILE HA 1 1
8 11802 1 1 111 ILE HB H -5.831 -0.291 -3.505 1.00 . A A . 74 ILE HB 1 1
8 11803 1 1 111 ILE HD11 H -7.773 -0.152 -2.395 1.00 . A A . 74 ILE HD11 1 1
8 11804 1 1 111 ILE HD12 H -8.294 1.123 -3.495 1.00 . A A . 74 ILE HD12 1 1
8 11805 1 1 111 ILE HD13 H -8.427 1.354 -1.752 1.00 . A A . 74 ILE HD13 1 1
8 11806 1 1 111 ILE HG12 H -6.137 1.585 -1.481 1.00 . A A . 74 ILE HG12 1 1
8 11807 1 1 111 ILE HG13 H -6.495 2.498 -2.942 1.00 . A A . 74 ILE HG13 1 1
8 11808 1 1 111 ILE HG21 H -3.506 -0.238 -2.935 1.00 . A A . 74 ILE HG21 1 1
8 11809 1 1 111 ILE HG22 H -4.442 0.068 -1.472 1.00 . A A . 74 ILE HG22 1 1
8 11810 1 1 111 ILE HG23 H -3.648 1.404 -2.306 1.00 . A A . 74 ILE HG23 1 1
8 11811 1 1 111 ILE N N -3.939 0.656 -5.270 1.00 . A A . 74 ILE N 1 1
8 11812 1 1 111 ILE O O -3.743 3.120 -3.620 1.00 . A A . 74 ILE O 1 1
8 11813 1 1 112 ARG C C -5.885 5.638 -3.457 1.00 . A A . 75 ARG C 1 1
8 11814 1 1 112 ARG CA C -5.252 5.160 -4.756 1.00 . A A . 75 ARG CA 1 1
8 11815 1 1 112 ARG CB C -5.836 5.939 -5.937 1.00 . A A . 75 ARG CB 1 1
8 11816 1 1 112 ARG CD C -5.738 6.364 -8.411 1.00 . A A . 75 ARG CD 1 1
8 11817 1 1 112 ARG CG C -5.443 5.377 -7.294 1.00 . A A . 75 ARG CG 1 1
8 11818 1 1 112 ARG CZ C -5.686 8.825 -8.559 1.00 . A A . 75 ARG CZ 1 1
8 11819 1 1 112 ARG H H -6.207 3.430 -5.506 1.00 . A A . 75 ARG H 1 1
8 11820 1 1 112 ARG HA H -4.189 5.335 -4.705 1.00 . A A . 75 ARG HA 1 1
8 11821 1 1 112 ARG HB2 H -6.914 5.923 -5.864 1.00 . A A . 75 ARG HB2 1 1
8 11822 1 1 112 ARG HB3 H -5.495 6.961 -5.882 1.00 . A A . 75 ARG HB3 1 1
8 11823 1 1 112 ARG HD2 H -5.335 5.975 -9.334 1.00 . A A . 75 ARG HD2 1 1
8 11824 1 1 112 ARG HD3 H -6.808 6.470 -8.504 1.00 . A A . 75 ARG HD3 1 1
8 11825 1 1 112 ARG HE H -4.307 7.703 -7.652 1.00 . A A . 75 ARG HE 1 1
8 11826 1 1 112 ARG HG2 H -4.385 5.158 -7.290 1.00 . A A . 75 ARG HG2 1 1
8 11827 1 1 112 ARG HG3 H -6.000 4.468 -7.471 1.00 . A A . 75 ARG HG3 1 1
8 11828 1 1 112 ARG HH11 H -7.290 7.972 -9.445 1.00 . A A . 75 ARG HH11 1 1
8 11829 1 1 112 ARG HH12 H -7.224 9.698 -9.537 1.00 . A A . 75 ARG HH12 1 1
8 11830 1 1 112 ARG HH21 H -4.220 9.975 -7.774 1.00 . A A . 75 ARG HH21 1 1
8 11831 1 1 112 ARG HH22 H -5.482 10.836 -8.591 1.00 . A A . 75 ARG HH22 1 1
8 11832 1 1 112 ARG N N -5.469 3.729 -4.935 1.00 . A A . 75 ARG N 1 1
8 11833 1 1 112 ARG NE N -5.149 7.677 -8.153 1.00 . A A . 75 ARG NE 1 1
8 11834 1 1 112 ARG NH1 N -6.827 8.832 -9.236 1.00 . A A . 75 ARG NH1 1 1
8 11835 1 1 112 ARG NH2 N -5.079 9.973 -8.286 1.00 . A A . 75 ARG NH2 1 1
8 11836 1 1 112 ARG O O -6.961 5.178 -3.072 1.00 . A A . 75 ARG O 1 1
8 11837 1 1 113 LEU C C -5.553 8.598 -1.432 1.00 . A A . 76 LEU C 1 1
8 11838 1 1 113 LEU CA C -5.693 7.077 -1.510 1.00 . A A . 76 LEU CA 1 1
8 11839 1 1 113 LEU CB C -4.933 6.421 -0.360 1.00 . A A . 76 LEU CB 1 1
8 11840 1 1 113 LEU CD1 C -3.730 4.348 0.377 1.00 . A A . 76 LEU CD1 1 1
8 11841 1 1 113 LEU CD2 C -6.224 4.351 0.206 1.00 . A A . 76 LEU CD2 1 1
8 11842 1 1 113 LEU CG C -4.929 4.892 -0.381 1.00 . A A . 76 LEU CG 1 1
8 11843 1 1 113 LEU H H -4.346 6.874 -3.129 1.00 . A A . 76 LEU H 1 1
8 11844 1 1 113 LEU HA H -6.738 6.819 -1.429 1.00 . A A . 76 LEU HA 1 1
8 11845 1 1 113 LEU HB2 H -3.909 6.766 -0.391 1.00 . A A . 76 LEU HB2 1 1
8 11846 1 1 113 LEU HB3 H -5.376 6.744 0.565 1.00 . A A . 76 LEU HB3 1 1
8 11847 1 1 113 LEU HD11 H -3.907 3.313 0.634 1.00 . A A . 76 LEU HD11 1 1
8 11848 1 1 113 LEU HD12 H -3.582 4.923 1.279 1.00 . A A . 76 LEU HD12 1 1
8 11849 1 1 113 LEU HD13 H -2.849 4.418 -0.244 1.00 . A A . 76 LEU HD13 1 1
8 11850 1 1 113 LEU HD21 H -6.523 4.962 1.043 1.00 . A A . 76 LEU HD21 1 1
8 11851 1 1 113 LEU HD22 H -6.071 3.335 0.536 1.00 . A A . 76 LEU HD22 1 1
8 11852 1 1 113 LEU HD23 H -6.997 4.372 -0.549 1.00 . A A . 76 LEU HD23 1 1
8 11853 1 1 113 LEU HG H -4.858 4.553 -1.404 1.00 . A A . 76 LEU HG 1 1
8 11854 1 1 113 LEU N N -5.203 6.553 -2.776 1.00 . A A . 76 LEU N 1 1
8 11855 1 1 113 LEU O O -4.446 9.130 -1.463 1.00 . A A . 76 LEU O 1 1
8 11856 1 1 114 PRO C C -5.930 11.287 0.000 1.00 . A A . 77 PRO C 1 1
8 11857 1 1 114 PRO CA C -6.692 10.780 -1.224 1.00 . A A . 77 PRO CA 1 1
8 11858 1 1 114 PRO CB C -8.181 11.131 -1.118 1.00 . A A . 77 PRO CB 1 1
8 11859 1 1 114 PRO CD C -8.039 8.749 -1.265 1.00 . A A . 77 PRO CD 1 1
8 11860 1 1 114 PRO CG C -8.849 9.870 -0.684 1.00 . A A . 77 PRO CG 1 1
8 11861 1 1 114 PRO HA H -6.277 11.232 -2.114 1.00 . A A . 77 PRO HA 1 1
8 11862 1 1 114 PRO HB2 H -8.315 11.918 -0.391 1.00 . A A . 77 PRO HB2 1 1
8 11863 1 1 114 PRO HB3 H -8.545 11.457 -2.081 1.00 . A A . 77 PRO HB3 1 1
8 11864 1 1 114 PRO HD2 H -8.072 7.883 -0.621 1.00 . A A . 77 PRO HD2 1 1
8 11865 1 1 114 PRO HD3 H -8.391 8.500 -2.255 1.00 . A A . 77 PRO HD3 1 1
8 11866 1 1 114 PRO HG2 H -8.854 9.807 0.393 1.00 . A A . 77 PRO HG2 1 1
8 11867 1 1 114 PRO HG3 H -9.859 9.839 -1.067 1.00 . A A . 77 PRO HG3 1 1
8 11868 1 1 114 PRO N N -6.683 9.314 -1.318 1.00 . A A . 77 PRO N 1 1
8 11869 1 1 114 PRO O O -5.806 10.586 1.007 1.00 . A A . 77 PRO O 1 1
8 11870 1 1 115 LYS C C -5.589 13.937 1.923 1.00 . A A . 78 LYS C 1 1
8 11871 1 1 115 LYS CA C -4.684 13.101 1.026 1.00 . A A . 78 LYS CA 1 1
8 11872 1 1 115 LYS CB C -3.547 13.975 0.498 1.00 . A A . 78 LYS CB 1 1
8 11873 1 1 115 LYS CD C -1.563 13.923 -1.039 1.00 . A A . 78 LYS CD 1 1
8 11874 1 1 115 LYS CE C -0.641 12.767 -0.686 1.00 . A A . 78 LYS CE 1 1
8 11875 1 1 115 LYS CG C -3.024 13.544 -0.862 1.00 . A A . 78 LYS CG 1 1
8 11876 1 1 115 LYS H H -5.568 13.049 -0.892 1.00 . A A . 78 LYS H 1 1
8 11877 1 1 115 LYS HA H -4.265 12.296 1.609 1.00 . A A . 78 LYS HA 1 1
8 11878 1 1 115 LYS HB2 H -3.900 14.994 0.416 1.00 . A A . 78 LYS HB2 1 1
8 11879 1 1 115 LYS HB3 H -2.727 13.944 1.201 1.00 . A A . 78 LYS HB3 1 1
8 11880 1 1 115 LYS HD2 H -1.395 14.204 -2.068 1.00 . A A . 78 LYS HD2 1 1
8 11881 1 1 115 LYS HD3 H -1.339 14.761 -0.394 1.00 . A A . 78 LYS HD3 1 1
8 11882 1 1 115 LYS HE2 H 0.149 13.135 -0.049 1.00 . A A . 78 LYS HE2 1 1
8 11883 1 1 115 LYS HE3 H -1.212 12.019 -0.158 1.00 . A A . 78 LYS HE3 1 1
8 11884 1 1 115 LYS HG2 H -3.121 12.472 -0.951 1.00 . A A . 78 LYS HG2 1 1
8 11885 1 1 115 LYS HG3 H -3.608 14.026 -1.632 1.00 . A A . 78 LYS HG3 1 1
8 11886 1 1 115 LYS HZ1 H -0.336 11.158 -1.982 1.00 . A A . 78 LYS HZ1 1 1
8 11887 1 1 115 LYS HZ2 H 1.001 12.185 -1.838 1.00 . A A . 78 LYS HZ2 1 1
8 11888 1 1 115 LYS HZ3 H -0.339 12.666 -2.751 1.00 . A A . 78 LYS HZ3 1 1
8 11889 1 1 115 LYS N N -5.428 12.514 -0.082 1.00 . A A . 78 LYS N 1 1
8 11890 1 1 115 LYS NZ N -0.036 12.151 -1.898 1.00 . A A . 78 LYS NZ 1 1
8 11891 1 1 115 LYS O O -6.617 14.453 1.481 1.00 . A A . 78 LYS O 1 1
8 11892 1 1 116 GLU C C -5.606 16.348 3.987 1.00 . A A . 79 GLU C 1 1
8 11893 1 1 116 GLU CA C -5.942 14.867 4.143 1.00 . A A . 79 GLU CA 1 1
8 11894 1 1 116 GLU CB C -5.630 14.403 5.567 1.00 . A A . 79 GLU CB 1 1
8 11895 1 1 116 GLU CD C -5.723 14.926 8.035 1.00 . A A . 79 GLU CD 1 1
8 11896 1 1 116 GLU CG C -5.895 15.460 6.627 1.00 . A A . 79 GLU CG 1 1
8 11897 1 1 116 GLU H H -4.352 13.652 3.465 1.00 . A A . 79 GLU H 1 1
8 11898 1 1 116 GLU HA H -6.994 14.722 3.943 1.00 . A A . 79 GLU HA 1 1
8 11899 1 1 116 GLU HB2 H -6.237 13.539 5.793 1.00 . A A . 79 GLU HB2 1 1
8 11900 1 1 116 GLU HB3 H -4.588 14.125 5.621 1.00 . A A . 79 GLU HB3 1 1
8 11901 1 1 116 GLU HG2 H -5.206 16.278 6.483 1.00 . A A . 79 GLU HG2 1 1
8 11902 1 1 116 GLU HG3 H -6.907 15.819 6.515 1.00 . A A . 79 GLU HG3 1 1
8 11903 1 1 116 GLU N N -5.187 14.079 3.180 1.00 . A A . 79 GLU N 1 1
8 11904 1 1 116 GLU O O -6.300 17.214 4.519 1.00 . A A . 79 GLU O 1 1
8 11905 1 1 116 GLU OE1 O -6.678 14.314 8.558 1.00 . A A . 79 GLU OE1 1 1
8 11906 1 1 116 GLU OE2 O -4.633 15.118 8.614 1.00 . A A . 79 GLU OE2 1 1
8 11907 1 1 117 THR C C -3.559 18.153 1.599 1.00 . A A . 80 THR C 1 1
8 11908 1 1 117 THR CA C -4.086 17.991 3.024 1.00 . A A . 80 THR CA 1 1
8 11909 1 1 117 THR CB C -2.982 18.393 4.022 1.00 . A A . 80 THR CB 1 1
8 11910 1 1 117 THR CG2 C -2.414 19.764 3.692 1.00 . A A . 80 THR CG2 1 1
8 11911 1 1 117 THR H H -4.020 15.887 2.862 1.00 . A A . 80 THR H 1 1
8 11912 1 1 117 THR HA H -4.931 18.648 3.164 1.00 . A A . 80 THR HA 1 1
8 11913 1 1 117 THR HB H -2.182 17.669 3.958 1.00 . A A . 80 THR HB 1 1
8 11914 1 1 117 THR HG1 H -3.185 17.633 5.832 1.00 . A A . 80 THR HG1 1 1
8 11915 1 1 117 THR HG21 H -1.339 19.742 3.792 1.00 . A A . 80 THR HG21 1 1
8 11916 1 1 117 THR HG22 H -2.824 20.497 4.371 1.00 . A A . 80 THR HG22 1 1
8 11917 1 1 117 THR HG23 H -2.675 20.029 2.678 1.00 . A A . 80 THR HG23 1 1
8 11918 1 1 117 THR N N -4.531 16.624 3.256 1.00 . A A . 80 THR N 1 1
8 11919 1 1 117 THR O O -2.569 17.528 1.220 1.00 . A A . 80 THR O 1 1
8 11920 1 1 117 THR OG1 O -3.478 18.419 5.365 1.00 . A A . 80 THR OG1 1 1
8 11921 1 1 118 PRO C C -2.390 19.769 -0.696 1.00 . A A . 81 PRO C 1 1
8 11922 1 1 118 PRO CA C -3.817 19.240 -0.597 1.00 . A A . 81 PRO CA 1 1
8 11923 1 1 118 PRO CB C -4.817 20.292 -1.093 1.00 . A A . 81 PRO CB 1 1
8 11924 1 1 118 PRO CD C -5.405 19.778 1.167 1.00 . A A . 81 PRO CD 1 1
8 11925 1 1 118 PRO CG C -5.422 20.874 0.141 1.00 . A A . 81 PRO CG 1 1
8 11926 1 1 118 PRO HA H -3.908 18.345 -1.195 1.00 . A A . 81 PRO HA 1 1
8 11927 1 1 118 PRO HB2 H -4.296 21.043 -1.668 1.00 . A A . 81 PRO HB2 1 1
8 11928 1 1 118 PRO HB3 H -5.565 19.816 -1.710 1.00 . A A . 81 PRO HB3 1 1
8 11929 1 1 118 PRO HD2 H -5.299 20.190 2.160 1.00 . A A . 81 PRO HD2 1 1
8 11930 1 1 118 PRO HD3 H -6.301 19.179 1.097 1.00 . A A . 81 PRO HD3 1 1
8 11931 1 1 118 PRO HG2 H -4.832 21.713 0.479 1.00 . A A . 81 PRO HG2 1 1
8 11932 1 1 118 PRO HG3 H -6.436 21.184 -0.059 1.00 . A A . 81 PRO HG3 1 1
8 11933 1 1 118 PRO N N -4.219 18.996 0.792 1.00 . A A . 81 PRO N 1 1
8 11934 1 1 118 PRO O O -1.948 20.546 0.148 1.00 . A A . 81 PRO O 1 1
8 11935 1 1 119 GLY C C 0.677 18.883 -1.156 1.00 . A A . 82 GLY C 1 1
8 11936 1 1 119 GLY CA C -0.300 19.768 -1.905 1.00 . A A . 82 GLY CA 1 1
8 11937 1 1 119 GLY H H -2.074 18.708 -2.365 1.00 . A A . 82 GLY H 1 1
8 11938 1 1 119 GLY HA2 H -0.060 19.745 -2.958 1.00 . A A . 82 GLY HA2 1 1
8 11939 1 1 119 GLY HA3 H -0.202 20.781 -1.545 1.00 . A A . 82 GLY HA3 1 1
8 11940 1 1 119 GLY N N -1.673 19.334 -1.727 1.00 . A A . 82 GLY N 1 1
8 11941 1 1 119 GLY O O 1.890 19.068 -1.248 1.00 . A A . 82 GLY O 1 1
8 11942 1 1 120 GLN C C 1.522 15.892 -0.537 1.00 . A A . 83 GLN C 1 1
8 11943 1 1 120 GLN CA C 0.969 16.997 0.355 1.00 . A A . 83 GLN CA 1 1
8 11944 1 1 120 GLN CB C 0.158 16.387 1.502 1.00 . A A . 83 GLN CB 1 1
8 11945 1 1 120 GLN CD C 0.447 14.944 3.554 1.00 . A A . 83 GLN CD 1 1
8 11946 1 1 120 GLN CG C 0.775 15.126 2.085 1.00 . A A . 83 GLN CG 1 1
8 11947 1 1 120 GLN H H -0.831 17.822 -0.383 1.00 . A A . 83 GLN H 1 1
8 11948 1 1 120 GLN HA H 1.795 17.556 0.768 1.00 . A A . 83 GLN HA 1 1
8 11949 1 1 120 GLN HB2 H 0.072 17.117 2.292 1.00 . A A . 83 GLN HB2 1 1
8 11950 1 1 120 GLN HB3 H -0.829 16.144 1.138 1.00 . A A . 83 GLN HB3 1 1
8 11951 1 1 120 GLN HE21 H 2.379 14.775 3.992 1.00 . A A . 83 GLN HE21 1 1
8 11952 1 1 120 GLN HE22 H 1.293 14.652 5.330 1.00 . A A . 83 GLN HE22 1 1
8 11953 1 1 120 GLN HG2 H 0.401 14.272 1.541 1.00 . A A . 83 GLN HG2 1 1
8 11954 1 1 120 GLN HG3 H 1.848 15.180 1.975 1.00 . A A . 83 GLN HG3 1 1
8 11955 1 1 120 GLN N N 0.144 17.918 -0.414 1.00 . A A . 83 GLN N 1 1
8 11956 1 1 120 GLN NE2 N 1.477 14.774 4.375 1.00 . A A . 83 GLN NE2 1 1
8 11957 1 1 120 GLN O O 0.771 15.202 -1.227 1.00 . A A . 83 GLN O 1 1
8 11958 1 1 120 GLN OE1 O -0.719 14.957 3.949 1.00 . A A . 83 GLN OE1 1 1
8 11959 1 1 121 HIS C C 4.419 13.858 -0.442 1.00 . A A . 84 HIS C 1 1
8 11960 1 1 121 HIS CA C 3.495 14.701 -1.313 1.00 . A A . 84 HIS CA 1 1
8 11961 1 1 121 HIS CB C 4.284 15.340 -2.460 1.00 . A A . 84 HIS CB 1 1
8 11962 1 1 121 HIS CD2 C 3.378 14.366 -4.691 1.00 . A A . 84 HIS CD2 1 1
8 11963 1 1 121 HIS CE1 C 5.091 13.097 -5.204 1.00 . A A . 84 HIS CE1 1 1
8 11964 1 1 121 HIS CG C 4.300 14.512 -3.709 1.00 . A A . 84 HIS CG 1 1
8 11965 1 1 121 HIS H H 3.382 16.303 0.064 1.00 . A A . 84 HIS H 1 1
8 11966 1 1 121 HIS HA H 2.728 14.063 -1.726 1.00 . A A . 84 HIS HA 1 1
8 11967 1 1 121 HIS HB2 H 3.841 16.295 -2.703 1.00 . A A . 84 HIS HB2 1 1
8 11968 1 1 121 HIS HB3 H 5.305 15.492 -2.147 1.00 . A A . 84 HIS HB3 1 1
8 11969 1 1 121 HIS HD1 H 6.191 13.593 -3.551 1.00 . A A . 84 HIS HD1 1 1
8 11970 1 1 121 HIS HD2 H 2.415 14.856 -4.743 1.00 . A A . 84 HIS HD2 1 1
8 11971 1 1 121 HIS HE1 H 5.738 12.402 -5.720 1.00 . A A . 84 HIS HE1 1 1
8 11972 1 1 121 HIS HE2 H 3.478 13.239 -6.460 1.00 . A A . 84 HIS HE2 1 1
8 11973 1 1 121 HIS N N 2.839 15.726 -0.513 1.00 . A A . 84 HIS N 1 1
8 11974 1 1 121 HIS ND1 N 5.361 13.704 -4.061 1.00 . A A . 84 HIS ND1 1 1
8 11975 1 1 121 HIS NE2 N 3.893 13.481 -5.606 1.00 . A A . 84 HIS NE2 1 1
8 11976 1 1 121 HIS O O 5.285 14.385 0.255 1.00 . A A . 84 HIS O 1 1
8 11977 1 1 122 PHE C C 6.371 11.366 -0.362 1.00 . A A . 85 PHE C 1 1
8 11978 1 1 122 PHE CA C 5.028 11.631 0.311 1.00 . A A . 85 PHE CA 1 1
8 11979 1 1 122 PHE CB C 4.269 10.322 0.508 1.00 . A A . 85 PHE CB 1 1
8 11980 1 1 122 PHE CD1 C 2.644 11.708 1.826 1.00 . A A . 85 PHE CD1 1 1
8 11981 1 1 122 PHE CD2 C 2.352 9.340 1.798 1.00 . A A . 85 PHE CD2 1 1
8 11982 1 1 122 PHE CE1 C 1.535 11.838 2.640 1.00 . A A . 85 PHE CE1 1 1
8 11983 1 1 122 PHE CE2 C 1.242 9.464 2.612 1.00 . A A . 85 PHE CE2 1 1
8 11984 1 1 122 PHE CG C 3.064 10.459 1.396 1.00 . A A . 85 PHE CG 1 1
8 11985 1 1 122 PHE CZ C 0.833 10.715 3.034 1.00 . A A . 85 PHE CZ 1 1
8 11986 1 1 122 PHE H H 3.514 12.186 -1.052 1.00 . A A . 85 PHE H 1 1
8 11987 1 1 122 PHE HA H 5.202 12.086 1.274 1.00 . A A . 85 PHE HA 1 1
8 11988 1 1 122 PHE HB2 H 3.936 9.964 -0.450 1.00 . A A . 85 PHE HB2 1 1
8 11989 1 1 122 PHE HB3 H 4.928 9.594 0.946 1.00 . A A . 85 PHE HB3 1 1
8 11990 1 1 122 PHE HD1 H 3.191 12.587 1.518 1.00 . A A . 85 PHE HD1 1 1
8 11991 1 1 122 PHE HD2 H 2.670 8.362 1.469 1.00 . A A . 85 PHE HD2 1 1
8 11992 1 1 122 PHE HE1 H 1.218 12.816 2.969 1.00 . A A . 85 PHE HE1 1 1
8 11993 1 1 122 PHE HE2 H 0.694 8.585 2.918 1.00 . A A . 85 PHE HE2 1 1
8 11994 1 1 122 PHE HZ H -0.033 10.815 3.670 1.00 . A A . 85 PHE HZ 1 1
8 11995 1 1 122 PHE N N 4.221 12.545 -0.480 1.00 . A A . 85 PHE N 1 1
8 11996 1 1 122 PHE O O 6.504 10.448 -1.168 1.00 . A A . 85 PHE O 1 1
8 11997 1 1 123 GLU C C 9.459 10.884 -0.030 1.00 . A A . 86 GLU C 1 1
8 11998 1 1 123 GLU CA C 8.692 12.071 -0.608 1.00 . A A . 86 GLU CA 1 1
8 11999 1 1 123 GLU CB C 9.483 13.357 -0.369 1.00 . A A . 86 GLU CB 1 1
8 12000 1 1 123 GLU CD C 11.380 13.619 -2.015 1.00 . A A . 86 GLU CD 1 1
8 12001 1 1 123 GLU CG C 9.965 14.023 -1.646 1.00 . A A . 86 GLU CG 1 1
8 12002 1 1 123 GLU H H 7.182 12.916 0.603 1.00 . A A . 86 GLU H 1 1
8 12003 1 1 123 GLU HA H 8.580 11.926 -1.672 1.00 . A A . 86 GLU HA 1 1
8 12004 1 1 123 GLU HB2 H 8.854 14.058 0.162 1.00 . A A . 86 GLU HB2 1 1
8 12005 1 1 123 GLU HB3 H 10.344 13.129 0.241 1.00 . A A . 86 GLU HB3 1 1
8 12006 1 1 123 GLU HG2 H 9.306 13.746 -2.454 1.00 . A A . 86 GLU HG2 1 1
8 12007 1 1 123 GLU HG3 H 9.937 15.095 -1.511 1.00 . A A . 86 GLU HG3 1 1
8 12008 1 1 123 GLU N N 7.357 12.192 -0.033 1.00 . A A . 86 GLU N 1 1
8 12009 1 1 123 GLU O O 9.007 10.227 0.908 1.00 . A A . 86 GLU O 1 1
8 12010 1 1 123 GLU OE1 O 12.330 14.244 -1.498 1.00 . A A . 86 GLU OE1 1 1
8 12011 1 1 123 GLU OE2 O 11.536 12.677 -2.820 1.00 . A A . 86 GLU OE2 1 1
8 12012 1 1 124 GLY C C 10.731 8.294 0.241 1.00 . A A . 87 GLY C 1 1
8 12013 1 1 124 GLY CA C 11.487 9.551 -0.149 1.00 . A A . 87 GLY CA 1 1
8 12014 1 1 124 GLY H H 10.933 11.215 -1.332 1.00 . A A . 87 GLY H 1 1
8 12015 1 1 124 GLY HA2 H 12.178 9.304 -0.940 1.00 . A A . 87 GLY HA2 1 1
8 12016 1 1 124 GLY HA3 H 12.053 9.892 0.707 1.00 . A A . 87 GLY HA3 1 1
8 12017 1 1 124 GLY N N 10.634 10.636 -0.600 1.00 . A A . 87 GLY N 1 1
8 12018 1 1 124 GLY O O 11.131 7.592 1.168 1.00 . A A . 87 GLY O 1 1
8 12019 1 1 125 LEU C C 9.728 5.554 -0.299 1.00 . A A . 88 LEU C 1 1
8 12020 1 1 125 LEU CA C 8.863 6.802 -0.168 1.00 . A A . 88 LEU CA 1 1
8 12021 1 1 125 LEU CB C 7.664 6.698 -1.104 1.00 . A A . 88 LEU CB 1 1
8 12022 1 1 125 LEU CD1 C 5.188 6.853 -1.458 1.00 . A A . 88 LEU CD1 1 1
8 12023 1 1 125 LEU CD2 C 6.109 6.646 0.859 1.00 . A A . 88 LEU CD2 1 1
8 12024 1 1 125 LEU CG C 6.342 7.212 -0.534 1.00 . A A . 88 LEU CG 1 1
8 12025 1 1 125 LEU H H 9.369 8.587 -1.198 1.00 . A A . 88 LEU H 1 1
8 12026 1 1 125 LEU HA H 8.511 6.878 0.850 1.00 . A A . 88 LEU HA 1 1
8 12027 1 1 125 LEU HB2 H 7.893 7.256 -1.990 1.00 . A A . 88 LEU HB2 1 1
8 12028 1 1 125 LEU HB3 H 7.534 5.660 -1.375 1.00 . A A . 88 LEU HB3 1 1
8 12029 1 1 125 LEU HD11 H 5.050 5.782 -1.462 1.00 . A A . 88 LEU HD11 1 1
8 12030 1 1 125 LEU HD12 H 5.411 7.191 -2.459 1.00 . A A . 88 LEU HD12 1 1
8 12031 1 1 125 LEU HD13 H 4.285 7.331 -1.110 1.00 . A A . 88 LEU HD13 1 1
8 12032 1 1 125 LEU HD21 H 6.665 7.225 1.580 1.00 . A A . 88 LEU HD21 1 1
8 12033 1 1 125 LEU HD22 H 6.440 5.619 0.888 1.00 . A A . 88 LEU HD22 1 1
8 12034 1 1 125 LEU HD23 H 5.056 6.692 1.095 1.00 . A A . 88 LEU HD23 1 1
8 12035 1 1 125 LEU HG H 6.385 8.289 -0.456 1.00 . A A . 88 LEU HG 1 1
8 12036 1 1 125 LEU N N 9.645 7.996 -0.465 1.00 . A A . 88 LEU N 1 1
8 12037 1 1 125 LEU O O 9.917 4.819 0.671 1.00 . A A . 88 LEU O 1 1
8 12038 1 1 126 ASN C C 12.449 4.229 -1.069 1.00 . A A . 89 ASN C 1 1
8 12039 1 1 126 ASN CA C 11.088 4.142 -1.765 1.00 . A A . 89 ASN CA 1 1
8 12040 1 1 126 ASN CB C 11.294 3.972 -3.270 1.00 . A A . 89 ASN CB 1 1
8 12041 1 1 126 ASN CG C 12.071 5.123 -3.879 1.00 . A A . 89 ASN CG 1 1
8 12042 1 1 126 ASN H H 10.054 5.906 -2.258 1.00 . A A . 89 ASN H 1 1
8 12043 1 1 126 ASN HA H 10.565 3.275 -1.389 1.00 . A A . 89 ASN HA 1 1
8 12044 1 1 126 ASN HB2 H 11.838 3.058 -3.451 1.00 . A A . 89 ASN HB2 1 1
8 12045 1 1 126 ASN HB3 H 10.330 3.915 -3.755 1.00 . A A . 89 ASN HB3 1 1
8 12046 1 1 126 ASN HD21 H 10.873 5.129 -5.465 1.00 . A A . 89 ASN HD21 1 1
8 12047 1 1 126 ASN HD22 H 12.135 6.308 -5.474 1.00 . A A . 89 ASN HD22 1 1
8 12048 1 1 126 ASN N N 10.249 5.311 -1.505 1.00 . A A . 89 ASN N 1 1
8 12049 1 1 126 ASN ND2 N 11.650 5.565 -5.059 1.00 . A A . 89 ASN ND2 1 1
8 12050 1 1 126 ASN O O 13.310 3.375 -1.282 1.00 . A A . 89 ASN O 1 1
8 12051 1 1 126 ASN OD1 O 13.038 5.611 -3.295 1.00 . A A . 89 ASN OD1 1 1
8 12052 1 1 127 MET C C 13.649 4.747 1.922 1.00 . A A . 90 MET C 1 1
8 12053 1 1 127 MET CA C 13.866 5.358 0.545 1.00 . A A . 90 MET CA 1 1
8 12054 1 1 127 MET CB C 14.286 6.831 0.651 1.00 . A A . 90 MET CB 1 1
8 12055 1 1 127 MET CE C 14.053 8.681 4.386 1.00 . A A . 90 MET CE 1 1
8 12056 1 1 127 MET CG C 13.728 7.566 1.864 1.00 . A A . 90 MET CG 1 1
8 12057 1 1 127 MET H H 11.902 5.845 -0.029 1.00 . A A . 90 MET H 1 1
8 12058 1 1 127 MET HA H 14.634 4.800 0.030 1.00 . A A . 90 MET HA 1 1
8 12059 1 1 127 MET HB2 H 15.363 6.880 0.698 1.00 . A A . 90 MET HB2 1 1
8 12060 1 1 127 MET HB3 H 13.953 7.348 -0.238 1.00 . A A . 90 MET HB3 1 1
8 12061 1 1 127 MET HE1 H 13.768 7.838 4.999 1.00 . A A . 90 MET HE1 1 1
8 12062 1 1 127 MET HE2 H 13.166 9.179 4.024 1.00 . A A . 90 MET HE2 1 1
8 12063 1 1 127 MET HE3 H 14.639 9.371 4.974 1.00 . A A . 90 MET HE3 1 1
8 12064 1 1 127 MET HG2 H 13.186 8.435 1.521 1.00 . A A . 90 MET HG2 1 1
8 12065 1 1 127 MET HG3 H 13.054 6.912 2.394 1.00 . A A . 90 MET HG3 1 1
8 12066 1 1 127 MET N N 12.629 5.222 -0.205 1.00 . A A . 90 MET N 1 1
8 12067 1 1 127 MET O O 14.581 4.277 2.575 1.00 . A A . 90 MET O 1 1
8 12068 1 1 127 MET SD S 15.025 8.105 2.996 1.00 . A A . 90 MET SD 1 1
8 12069 1 1 128 LEU C C 12.043 2.671 3.580 1.00 . A A . 91 LEU C 1 1
8 12070 1 1 128 LEU CA C 11.966 4.197 3.609 1.00 . A A . 91 LEU CA 1 1
8 12071 1 1 128 LEU CB C 10.533 4.647 3.901 1.00 . A A . 91 LEU CB 1 1
8 12072 1 1 128 LEU CD1 C 8.950 6.020 5.273 1.00 . A A . 91 LEU CD1 1 1
8 12073 1 1 128 LEU CD2 C 11.257 5.549 6.122 1.00 . A A . 91 LEU CD2 1 1
8 12074 1 1 128 LEU CG C 10.405 5.806 4.888 1.00 . A A . 91 LEU CG 1 1
8 12075 1 1 128 LEU H H 11.701 5.140 1.750 1.00 . A A . 91 LEU H 1 1
8 12076 1 1 128 LEU HA H 12.624 4.575 4.377 1.00 . A A . 91 LEU HA 1 1
8 12077 1 1 128 LEU HB2 H 10.074 4.948 2.962 1.00 . A A . 91 LEU HB2 1 1
8 12078 1 1 128 LEU HB3 H 9.985 3.805 4.295 1.00 . A A . 91 LEU HB3 1 1
8 12079 1 1 128 LEU HD11 H 8.612 5.193 5.880 1.00 . A A . 91 LEU HD11 1 1
8 12080 1 1 128 LEU HD12 H 8.347 6.079 4.377 1.00 . A A . 91 LEU HD12 1 1
8 12081 1 1 128 LEU HD13 H 8.855 6.939 5.831 1.00 . A A . 91 LEU HD13 1 1
8 12082 1 1 128 LEU HD21 H 11.145 4.520 6.430 1.00 . A A . 91 LEU HD21 1 1
8 12083 1 1 128 LEU HD22 H 10.939 6.200 6.923 1.00 . A A . 91 LEU HD22 1 1
8 12084 1 1 128 LEU HD23 H 12.295 5.744 5.890 1.00 . A A . 91 LEU HD23 1 1
8 12085 1 1 128 LEU HG H 10.762 6.711 4.418 1.00 . A A . 91 LEU HG 1 1
8 12086 1 1 128 LEU N N 12.384 4.751 2.334 1.00 . A A . 91 LEU N 1 1
8 12087 1 1 128 LEU O O 11.453 2.033 2.708 1.00 . A A . 91 LEU O 1 1
8 12088 1 1 129 THR C C 13.046 0.168 6.056 1.00 . A A . 92 THR C 1 1
8 12089 1 1 129 THR CA C 12.884 0.634 4.612 1.00 . A A . 92 THR CA 1 1
8 12090 1 1 129 THR CB C 14.079 0.122 3.786 1.00 . A A . 92 THR CB 1 1
8 12091 1 1 129 THR CG2 C 13.690 -1.108 2.981 1.00 . A A . 92 THR CG2 1 1
8 12092 1 1 129 THR H H 13.192 2.634 5.225 1.00 . A A . 92 THR H 1 1
8 12093 1 1 129 THR HA H 11.981 0.201 4.205 1.00 . A A . 92 THR HA 1 1
8 12094 1 1 129 THR HB H 14.874 -0.151 4.463 1.00 . A A . 92 THR HB 1 1
8 12095 1 1 129 THR HG1 H 15.097 0.710 2.202 1.00 . A A . 92 THR HG1 1 1
8 12096 1 1 129 THR HG21 H 13.426 -0.812 1.977 1.00 . A A . 92 THR HG21 1 1
8 12097 1 1 129 THR HG22 H 12.844 -1.591 3.448 1.00 . A A . 92 THR HG22 1 1
8 12098 1 1 129 THR HG23 H 14.523 -1.794 2.947 1.00 . A A . 92 THR HG23 1 1
8 12099 1 1 129 THR N N 12.757 2.086 4.538 1.00 . A A . 92 THR N 1 1
8 12100 1 1 129 THR O O 13.514 0.919 6.911 1.00 . A A . 92 THR O 1 1
8 12101 1 1 129 THR OG1 O 14.559 1.124 2.881 1.00 . A A . 92 THR OG1 1 1
8 12102 1 1 130 ALA C C 14.063 -2.466 7.780 1.00 . A A . 93 ALA C 1 1
8 12103 1 1 130 ALA CA C 12.782 -1.646 7.659 1.00 . A A . 93 ALA CA 1 1
8 12104 1 1 130 ALA CB C 11.568 -2.501 7.992 1.00 . A A . 93 ALA CB 1 1
8 12105 1 1 130 ALA H H 12.305 -1.635 5.598 1.00 . A A . 93 ALA H 1 1
8 12106 1 1 130 ALA HA H 12.822 -0.827 8.364 1.00 . A A . 93 ALA HA 1 1
8 12107 1 1 130 ALA HB1 H 11.677 -2.910 8.986 1.00 . A A . 93 ALA HB1 1 1
8 12108 1 1 130 ALA HB2 H 11.488 -3.307 7.278 1.00 . A A . 93 ALA HB2 1 1
8 12109 1 1 130 ALA HB3 H 10.677 -1.893 7.950 1.00 . A A . 93 ALA HB3 1 1
8 12110 1 1 130 ALA N N 12.665 -1.079 6.321 1.00 . A A . 93 ALA N 1 1
8 12111 1 1 130 ALA O O 14.226 -3.482 7.105 1.00 . A A . 93 ALA O 1 1
8 12112 1 1 131 LEU C C 16.449 -3.037 10.336 1.00 . A A . 94 LEU C 1 1
8 12113 1 1 131 LEU CA C 16.233 -2.720 8.859 1.00 . A A . 94 LEU CA 1 1
8 12114 1 1 131 LEU CB C 17.398 -1.878 8.338 1.00 . A A . 94 LEU CB 1 1
8 12115 1 1 131 LEU CD1 C 18.600 0.321 8.337 1.00 . A A . 94 LEU CD1 1 1
8 12116 1 1 131 LEU CD2 C 16.180 0.223 7.712 1.00 . A A . 94 LEU CD2 1 1
8 12117 1 1 131 LEU CG C 17.271 -0.374 8.588 1.00 . A A . 94 LEU CG 1 1
8 12118 1 1 131 LEU H H 14.775 -1.217 9.173 1.00 . A A . 94 LEU H 1 1
8 12119 1 1 131 LEU HA H 16.196 -3.646 8.307 1.00 . A A . 94 LEU HA 1 1
8 12120 1 1 131 LEU HB2 H 18.304 -2.226 8.811 1.00 . A A . 94 LEU HB2 1 1
8 12121 1 1 131 LEU HB3 H 17.481 -2.037 7.273 1.00 . A A . 94 LEU HB3 1 1
8 12122 1 1 131 LEU HD11 H 19.212 -0.294 7.693 1.00 . A A . 94 LEU HD11 1 1
8 12123 1 1 131 LEU HD12 H 19.108 0.477 9.277 1.00 . A A . 94 LEU HD12 1 1
8 12124 1 1 131 LEU HD13 H 18.423 1.275 7.861 1.00 . A A . 94 LEU HD13 1 1
8 12125 1 1 131 LEU HD21 H 15.388 0.608 8.337 1.00 . A A . 94 LEU HD21 1 1
8 12126 1 1 131 LEU HD22 H 15.785 -0.540 7.059 1.00 . A A . 94 LEU HD22 1 1
8 12127 1 1 131 LEU HD23 H 16.593 1.026 7.119 1.00 . A A . 94 LEU HD23 1 1
8 12128 1 1 131 LEU HG H 17.000 -0.209 9.621 1.00 . A A . 94 LEU HG 1 1
8 12129 1 1 131 LEU N N 14.969 -2.021 8.647 1.00 . A A . 94 LEU N 1 1
8 12130 1 1 131 LEU O O 16.729 -2.140 11.132 1.00 . A A . 94 LEU O 1 1
8 12131 1 1 132 LEU C C 17.972 -5.102 12.355 1.00 . A A . 95 LEU C 1 1
8 12132 1 1 132 LEU CA C 16.520 -4.712 12.094 1.00 . A A . 95 LEU CA 1 1
8 12133 1 1 132 LEU CB C 15.598 -5.882 12.442 1.00 . A A . 95 LEU CB 1 1
8 12134 1 1 132 LEU CD1 C 13.644 -5.086 11.088 1.00 . A A . 95 LEU CD1 1 1
8 12135 1 1 132 LEU CD2 C 13.296 -6.753 12.919 1.00 . A A . 95 LEU CD2 1 1
8 12136 1 1 132 LEU CG C 14.104 -5.549 12.461 1.00 . A A . 95 LEU CG 1 1
8 12137 1 1 132 LEU H H 16.102 -4.992 10.041 1.00 . A A . 95 LEU H 1 1
8 12138 1 1 132 LEU HA H 16.268 -3.869 12.720 1.00 . A A . 95 LEU HA 1 1
8 12139 1 1 132 LEU HB2 H 15.760 -6.669 11.721 1.00 . A A . 95 LEU HB2 1 1
8 12140 1 1 132 LEU HB3 H 15.872 -6.251 13.420 1.00 . A A . 95 LEU HB3 1 1
8 12141 1 1 132 LEU HD11 H 12.569 -5.151 11.027 1.00 . A A . 95 LEU HD11 1 1
8 12142 1 1 132 LEU HD12 H 14.088 -5.714 10.329 1.00 . A A . 95 LEU HD12 1 1
8 12143 1 1 132 LEU HD13 H 13.953 -4.062 10.931 1.00 . A A . 95 LEU HD13 1 1
8 12144 1 1 132 LEU HD21 H 12.246 -6.501 12.926 1.00 . A A . 95 LEU HD21 1 1
8 12145 1 1 132 LEU HD22 H 13.604 -7.035 13.915 1.00 . A A . 95 LEU HD22 1 1
8 12146 1 1 132 LEU HD23 H 13.464 -7.578 12.243 1.00 . A A . 95 LEU HD23 1 1
8 12147 1 1 132 LEU HG H 13.931 -4.743 13.159 1.00 . A A . 95 LEU HG 1 1
8 12148 1 1 132 LEU N N 16.327 -4.308 10.705 1.00 . A A . 95 LEU N 1 1
8 12149 1 1 132 LEU O O 18.468 -6.087 11.807 1.00 . A A . 95 LEU O 1 1
8 12150 1 1 133 ALA C C 20.978 -4.078 12.440 1.00 . A A . 96 ALA C 1 1
8 12151 1 1 133 ALA CA C 20.044 -4.588 13.532 1.00 . A A . 96 ALA CA 1 1
8 12152 1 1 133 ALA CB C 20.278 -6.072 13.770 1.00 . A A . 96 ALA CB 1 1
8 12153 1 1 133 ALA H H 18.198 -3.554 13.600 1.00 . A A . 96 ALA H 1 1
8 12154 1 1 133 ALA HA H 20.266 -4.063 14.449 1.00 . A A . 96 ALA HA 1 1
8 12155 1 1 133 ALA HB1 H 20.497 -6.559 12.831 1.00 . A A . 96 ALA HB1 1 1
8 12156 1 1 133 ALA HB2 H 19.392 -6.512 14.206 1.00 . A A . 96 ALA HB2 1 1
8 12157 1 1 133 ALA HB3 H 21.112 -6.201 14.445 1.00 . A A . 96 ALA HB3 1 1
8 12158 1 1 133 ALA N N 18.648 -4.325 13.195 1.00 . A A . 96 ALA N 1 1
8 12159 1 1 133 ALA O O 20.877 -2.883 12.088 1.00 . A A . 96 ALA O 1 1
8 12160 1 1 133 ALA OXT O 21.803 -4.875 11.948 1.00 . A A . 96 ALA OXT 1 1
9 12161 1 1 38 MET C C 8.246 -15.607 1.487 1.00 . A A . 1 MET C 1 1
9 12162 1 1 38 MET CA C 7.050 -16.466 1.884 1.00 . A A . 1 MET CA 1 1
9 12163 1 1 38 MET CB C 6.486 -15.998 3.228 1.00 . A A . 1 MET CB 1 1
9 12164 1 1 38 MET CE C 3.361 -17.601 5.468 1.00 . A A . 1 MET CE 1 1
9 12165 1 1 38 MET CG C 5.161 -16.650 3.589 1.00 . A A . 1 MET CG 1 1
9 12166 1 1 38 MET H H 8.456 -17.967 1.834 1.00 . A A . 1 MET H 1 1
9 12167 1 1 38 MET HA H 6.286 -16.376 1.127 1.00 . A A . 1 MET HA 1 1
9 12168 1 1 38 MET HB2 H 7.200 -16.228 4.005 1.00 . A A . 1 MET HB2 1 1
9 12169 1 1 38 MET HB3 H 6.338 -14.929 3.191 1.00 . A A . 1 MET HB3 1 1
9 12170 1 1 38 MET HE1 H 3.096 -18.352 4.739 1.00 . A A . 1 MET HE1 1 1
9 12171 1 1 38 MET HE2 H 2.768 -16.712 5.301 1.00 . A A . 1 MET HE2 1 1
9 12172 1 1 38 MET HE3 H 3.170 -17.979 6.462 1.00 . A A . 1 MET HE3 1 1
9 12173 1 1 38 MET HG2 H 4.368 -15.936 3.427 1.00 . A A . 1 MET HG2 1 1
9 12174 1 1 38 MET HG3 H 5.009 -17.505 2.946 1.00 . A A . 1 MET HG3 1 1
9 12175 1 1 38 MET N N 7.433 -17.897 2.002 1.00 . A A . 1 MET N 1 1
9 12176 1 1 38 MET O O 9.224 -15.504 2.228 1.00 . A A . 1 MET O 1 1
9 12177 1 1 38 MET SD S 5.098 -17.199 5.305 1.00 . A A . 1 MET SD 1 1
9 12178 1 1 39 LEU C C 8.782 -12.696 -0.304 1.00 . A A . 2 LEU C 1 1
9 12179 1 1 39 LEU CA C 9.238 -14.147 -0.187 1.00 . A A . 2 LEU CA 1 1
9 12180 1 1 39 LEU CB C 9.726 -14.652 -1.545 1.00 . A A . 2 LEU CB 1 1
9 12181 1 1 39 LEU CD1 C 7.702 -15.767 -2.514 1.00 . A A . 2 LEU CD1 1 1
9 12182 1 1 39 LEU CD2 C 9.985 -16.628 -3.064 1.00 . A A . 2 LEU CD2 1 1
9 12183 1 1 39 LEU CG C 9.116 -15.980 -1.997 1.00 . A A . 2 LEU CG 1 1
9 12184 1 1 39 LEU H H 7.358 -15.116 -0.234 1.00 . A A . 2 LEU H 1 1
9 12185 1 1 39 LEU HA H 10.054 -14.199 0.519 1.00 . A A . 2 LEU HA 1 1
9 12186 1 1 39 LEU HB2 H 9.497 -13.902 -2.288 1.00 . A A . 2 LEU HB2 1 1
9 12187 1 1 39 LEU HB3 H 10.798 -14.772 -1.498 1.00 . A A . 2 LEU HB3 1 1
9 12188 1 1 39 LEU HD11 H 7.072 -16.579 -2.183 1.00 . A A . 2 LEU HD11 1 1
9 12189 1 1 39 LEU HD12 H 7.715 -15.739 -3.594 1.00 . A A . 2 LEU HD12 1 1
9 12190 1 1 39 LEU HD13 H 7.316 -14.834 -2.134 1.00 . A A . 2 LEU HD13 1 1
9 12191 1 1 39 LEU HD21 H 9.700 -16.254 -4.036 1.00 . A A . 2 LEU HD21 1 1
9 12192 1 1 39 LEU HD22 H 9.850 -17.698 -3.036 1.00 . A A . 2 LEU HD22 1 1
9 12193 1 1 39 LEU HD23 H 11.021 -16.391 -2.877 1.00 . A A . 2 LEU HD23 1 1
9 12194 1 1 39 LEU HG H 9.065 -16.651 -1.152 1.00 . A A . 2 LEU HG 1 1
9 12195 1 1 39 LEU N N 8.163 -14.995 0.312 1.00 . A A . 2 LEU N 1 1
9 12196 1 1 39 LEU O O 7.585 -12.415 -0.363 1.00 . A A . 2 LEU O 1 1
9 12197 1 1 40 THR C C 9.116 -9.967 -1.880 1.00 . A A . 3 THR C 1 1
9 12198 1 1 40 THR CA C 9.444 -10.357 -0.442 1.00 . A A . 3 THR CA 1 1
9 12199 1 1 40 THR CB C 10.626 -9.498 0.047 1.00 . A A . 3 THR CB 1 1
9 12200 1 1 40 THR CG2 C 10.164 -8.095 0.409 1.00 . A A . 3 THR CG2 1 1
9 12201 1 1 40 THR H H 10.679 -12.066 -0.282 1.00 . A A . 3 THR H 1 1
9 12202 1 1 40 THR HA H 8.590 -10.145 0.185 1.00 . A A . 3 THR HA 1 1
9 12203 1 1 40 THR HB H 11.347 -9.423 -0.753 1.00 . A A . 3 THR HB 1 1
9 12204 1 1 40 THR HG1 H 11.250 -9.465 1.925 1.00 . A A . 3 THR HG1 1 1
9 12205 1 1 40 THR HG21 H 11.020 -7.442 0.488 1.00 . A A . 3 THR HG21 1 1
9 12206 1 1 40 THR HG22 H 9.642 -8.119 1.353 1.00 . A A . 3 THR HG22 1 1
9 12207 1 1 40 THR HG23 H 9.501 -7.725 -0.359 1.00 . A A . 3 THR HG23 1 1
9 12208 1 1 40 THR N N 9.743 -11.780 -0.333 1.00 . A A . 3 THR N 1 1
9 12209 1 1 40 THR O O 9.989 -9.965 -2.747 1.00 . A A . 3 THR O 1 1
9 12210 1 1 40 THR OG1 O 11.261 -10.086 1.192 1.00 . A A . 3 THR OG1 1 1
9 12211 1 1 41 PRO C C 7.973 -7.873 -3.901 1.00 . A A . 4 PRO C 1 1
9 12212 1 1 41 PRO CA C 7.398 -9.223 -3.484 1.00 . A A . 4 PRO CA 1 1
9 12213 1 1 41 PRO CB C 5.876 -9.138 -3.338 1.00 . A A . 4 PRO CB 1 1
9 12214 1 1 41 PRO CD C 6.751 -9.599 -1.161 1.00 . A A . 4 PRO CD 1 1
9 12215 1 1 41 PRO CG C 5.645 -8.886 -1.889 1.00 . A A . 4 PRO CG 1 1
9 12216 1 1 41 PRO HA H 7.651 -9.965 -4.226 1.00 . A A . 4 PRO HA 1 1
9 12217 1 1 41 PRO HB2 H 5.498 -8.328 -3.947 1.00 . A A . 4 PRO HB2 1 1
9 12218 1 1 41 PRO HB3 H 5.430 -10.069 -3.653 1.00 . A A . 4 PRO HB3 1 1
9 12219 1 1 41 PRO HD2 H 7.040 -9.047 -0.279 1.00 . A A . 4 PRO HD2 1 1
9 12220 1 1 41 PRO HD3 H 6.446 -10.601 -0.898 1.00 . A A . 4 PRO HD3 1 1
9 12221 1 1 41 PRO HG2 H 5.687 -7.826 -1.688 1.00 . A A . 4 PRO HG2 1 1
9 12222 1 1 41 PRO HG3 H 4.686 -9.286 -1.595 1.00 . A A . 4 PRO HG3 1 1
9 12223 1 1 41 PRO N N 7.846 -9.625 -2.147 1.00 . A A . 4 PRO N 1 1
9 12224 1 1 41 PRO O O 8.178 -6.992 -3.065 1.00 . A A . 4 PRO O 1 1
9 12225 1 1 42 ALA C C 7.737 -5.378 -5.794 1.00 . A A . 5 ALA C 1 1
9 12226 1 1 42 ALA CA C 8.796 -6.472 -5.714 1.00 . A A . 5 ALA CA 1 1
9 12227 1 1 42 ALA CB C 9.426 -6.693 -7.081 1.00 . A A . 5 ALA CB 1 1
9 12228 1 1 42 ALA H H 8.058 -8.451 -5.816 1.00 . A A . 5 ALA H 1 1
9 12229 1 1 42 ALA HA H 9.574 -6.153 -5.036 1.00 . A A . 5 ALA HA 1 1
9 12230 1 1 42 ALA HB1 H 10.064 -7.564 -7.047 1.00 . A A . 5 ALA HB1 1 1
9 12231 1 1 42 ALA HB2 H 10.013 -5.827 -7.349 1.00 . A A . 5 ALA HB2 1 1
9 12232 1 1 42 ALA HB3 H 8.649 -6.843 -7.815 1.00 . A A . 5 ALA HB3 1 1
9 12233 1 1 42 ALA N N 8.237 -7.716 -5.194 1.00 . A A . 5 ALA N 1 1
9 12234 1 1 42 ALA O O 7.369 -4.933 -6.881 1.00 . A A . 5 ALA O 1 1
9 12235 1 1 43 PHE C C 6.849 -2.532 -4.828 1.00 . A A . 6 PHE C 1 1
9 12236 1 1 43 PHE CA C 6.240 -3.905 -4.564 1.00 . A A . 6 PHE CA 1 1
9 12237 1 1 43 PHE CB C 5.585 -3.914 -3.186 1.00 . A A . 6 PHE CB 1 1
9 12238 1 1 43 PHE CD1 C 6.794 -2.081 -1.976 1.00 . A A . 6 PHE CD1 1 1
9 12239 1 1 43 PHE CD2 C 7.071 -4.322 -1.209 1.00 . A A . 6 PHE CD2 1 1
9 12240 1 1 43 PHE CE1 C 7.641 -1.632 -0.981 1.00 . A A . 6 PHE CE1 1 1
9 12241 1 1 43 PHE CE2 C 7.920 -3.879 -0.213 1.00 . A A . 6 PHE CE2 1 1
9 12242 1 1 43 PHE CG C 6.499 -3.429 -2.100 1.00 . A A . 6 PHE CG 1 1
9 12243 1 1 43 PHE CZ C 8.206 -2.533 -0.098 1.00 . A A . 6 PHE CZ 1 1
9 12244 1 1 43 PHE H H 7.585 -5.339 -3.801 1.00 . A A . 6 PHE H 1 1
9 12245 1 1 43 PHE HA H 5.492 -4.111 -5.314 1.00 . A A . 6 PHE HA 1 1
9 12246 1 1 43 PHE HB2 H 4.720 -3.275 -3.204 1.00 . A A . 6 PHE HB2 1 1
9 12247 1 1 43 PHE HB3 H 5.281 -4.922 -2.944 1.00 . A A . 6 PHE HB3 1 1
9 12248 1 1 43 PHE HD1 H 6.352 -1.375 -2.666 1.00 . A A . 6 PHE HD1 1 1
9 12249 1 1 43 PHE HD2 H 6.848 -5.375 -1.298 1.00 . A A . 6 PHE HD2 1 1
9 12250 1 1 43 PHE HE1 H 7.864 -0.579 -0.895 1.00 . A A . 6 PHE HE1 1 1
9 12251 1 1 43 PHE HE2 H 8.359 -4.586 0.477 1.00 . A A . 6 PHE HE2 1 1
9 12252 1 1 43 PHE HZ H 8.869 -2.185 0.679 1.00 . A A . 6 PHE HZ 1 1
9 12253 1 1 43 PHE N N 7.252 -4.947 -4.634 1.00 . A A . 6 PHE N 1 1
9 12254 1 1 43 PHE O O 8.066 -2.357 -4.765 1.00 . A A . 6 PHE O 1 1
9 12255 1 1 44 ASP C C 5.419 0.819 -4.903 1.00 . A A . 7 ASP C 1 1
9 12256 1 1 44 ASP CA C 6.447 -0.197 -5.386 1.00 . A A . 7 ASP CA 1 1
9 12257 1 1 44 ASP CB C 6.709 -0.008 -6.880 1.00 . A A . 7 ASP CB 1 1
9 12258 1 1 44 ASP CG C 7.724 1.085 -7.152 1.00 . A A . 7 ASP CG 1 1
9 12259 1 1 44 ASP H H 5.035 -1.758 -5.152 1.00 . A A . 7 ASP H 1 1
9 12260 1 1 44 ASP HA H 7.369 -0.044 -4.845 1.00 . A A . 7 ASP HA 1 1
9 12261 1 1 44 ASP HB2 H 7.084 -0.933 -7.295 1.00 . A A . 7 ASP HB2 1 1
9 12262 1 1 44 ASP HB3 H 5.784 0.254 -7.373 1.00 . A A . 7 ASP HB3 1 1
9 12263 1 1 44 ASP N N 5.994 -1.558 -5.119 1.00 . A A . 7 ASP N 1 1
9 12264 1 1 44 ASP O O 4.212 0.588 -4.996 1.00 . A A . 7 ASP O 1 1
9 12265 1 1 44 ASP OD1 O 8.144 1.758 -6.186 1.00 . A A . 7 ASP OD1 1 1
9 12266 1 1 44 ASP OD2 O 8.101 1.267 -8.328 1.00 . A A . 7 ASP OD2 1 1
9 12267 1 1 45 LEU C C 5.102 4.246 -4.734 1.00 . A A . 8 LEU C 1 1
9 12268 1 1 45 LEU CA C 5.012 2.988 -3.877 1.00 . A A . 8 LEU CA 1 1
9 12269 1 1 45 LEU CB C 5.361 3.328 -2.424 1.00 . A A . 8 LEU CB 1 1
9 12270 1 1 45 LEU CD1 C 6.780 2.675 -0.465 1.00 . A A . 8 LEU CD1 1 1
9 12271 1 1 45 LEU CD2 C 4.758 1.323 -1.047 1.00 . A A . 8 LEU CD2 1 1
9 12272 1 1 45 LEU CG C 5.902 2.162 -1.596 1.00 . A A . 8 LEU CG 1 1
9 12273 1 1 45 LEU H H 6.868 2.076 -4.319 1.00 . A A . 8 LEU H 1 1
9 12274 1 1 45 LEU HA H 4.002 2.611 -3.915 1.00 . A A . 8 LEU HA 1 1
9 12275 1 1 45 LEU HB2 H 6.104 4.114 -2.430 1.00 . A A . 8 LEU HB2 1 1
9 12276 1 1 45 LEU HB3 H 4.471 3.702 -1.939 1.00 . A A . 8 LEU HB3 1 1
9 12277 1 1 45 LEU HD11 H 6.168 3.189 0.261 1.00 . A A . 8 LEU HD11 1 1
9 12278 1 1 45 LEU HD12 H 7.517 3.355 -0.862 1.00 . A A . 8 LEU HD12 1 1
9 12279 1 1 45 LEU HD13 H 7.276 1.841 0.010 1.00 . A A . 8 LEU HD13 1 1
9 12280 1 1 45 LEU HD21 H 4.644 0.433 -1.648 1.00 . A A . 8 LEU HD21 1 1
9 12281 1 1 45 LEU HD22 H 3.843 1.897 -1.078 1.00 . A A . 8 LEU HD22 1 1
9 12282 1 1 45 LEU HD23 H 4.973 1.044 -0.027 1.00 . A A . 8 LEU HD23 1 1
9 12283 1 1 45 LEU HG H 6.508 1.533 -2.229 1.00 . A A . 8 LEU HG 1 1
9 12284 1 1 45 LEU N N 5.899 1.945 -4.379 1.00 . A A . 8 LEU N 1 1
9 12285 1 1 45 LEU O O 6.191 4.700 -5.085 1.00 . A A . 8 LEU O 1 1
9 12286 1 1 46 SER C C 2.733 6.898 -5.352 1.00 . A A . 9 SER C 1 1
9 12287 1 1 46 SER CA C 3.863 6.018 -5.861 1.00 . A A . 9 SER CA 1 1
9 12288 1 1 46 SER CB C 3.645 5.674 -7.335 1.00 . A A . 9 SER CB 1 1
9 12289 1 1 46 SER H H 3.112 4.395 -4.736 1.00 . A A . 9 SER H 1 1
9 12290 1 1 46 SER HA H 4.795 6.552 -5.752 1.00 . A A . 9 SER HA 1 1
9 12291 1 1 46 SER HB2 H 4.600 5.493 -7.807 1.00 . A A . 9 SER HB2 1 1
9 12292 1 1 46 SER HB3 H 3.034 4.786 -7.410 1.00 . A A . 9 SER HB3 1 1
9 12293 1 1 46 SER HG H 3.539 7.024 -8.751 1.00 . A A . 9 SER HG 1 1
9 12294 1 1 46 SER N N 3.942 4.805 -5.057 1.00 . A A . 9 SER N 1 1
9 12295 1 1 46 SER O O 1.642 6.410 -5.055 1.00 . A A . 9 SER O 1 1
9 12296 1 1 46 SER OG O 2.995 6.733 -8.016 1.00 . A A . 9 SER OG 1 1
9 12297 1 1 47 GLN C C 1.848 10.342 -5.617 1.00 . A A . 10 GLN C 1 1
9 12298 1 1 47 GLN CA C 1.996 9.115 -4.726 1.00 . A A . 10 GLN CA 1 1
9 12299 1 1 47 GLN CB C 2.356 9.550 -3.305 1.00 . A A . 10 GLN CB 1 1
9 12300 1 1 47 GLN CD C 4.686 10.326 -3.892 1.00 . A A . 10 GLN CD 1 1
9 12301 1 1 47 GLN CG C 3.359 10.689 -3.253 1.00 . A A . 10 GLN CG 1 1
9 12302 1 1 47 GLN H H 3.891 8.526 -5.462 1.00 . A A . 10 GLN H 1 1
9 12303 1 1 47 GLN HA H 1.054 8.592 -4.699 1.00 . A A . 10 GLN HA 1 1
9 12304 1 1 47 GLN HB2 H 1.456 9.866 -2.802 1.00 . A A . 10 GLN HB2 1 1
9 12305 1 1 47 GLN HB3 H 2.774 8.706 -2.778 1.00 . A A . 10 GLN HB3 1 1
9 12306 1 1 47 GLN HE21 H 4.554 11.883 -5.123 1.00 . A A . 10 GLN HE21 1 1
9 12307 1 1 47 GLN HE22 H 5.966 10.904 -5.299 1.00 . A A . 10 GLN HE22 1 1
9 12308 1 1 47 GLN HG2 H 2.947 11.542 -3.774 1.00 . A A . 10 GLN HG2 1 1
9 12309 1 1 47 GLN HG3 H 3.534 10.952 -2.220 1.00 . A A . 10 GLN HG3 1 1
9 12310 1 1 47 GLN N N 3.000 8.191 -5.229 1.00 . A A . 10 GLN N 1 1
9 12311 1 1 47 GLN NE2 N 5.111 11.117 -4.870 1.00 . A A . 10 GLN NE2 1 1
9 12312 1 1 47 GLN O O 2.826 10.881 -6.134 1.00 . A A . 10 GLN O 1 1
9 12313 1 1 47 GLN OE1 O 5.321 9.342 -3.511 1.00 . A A . 10 GLN OE1 1 1
9 12314 1 1 48 ASP C C -0.032 13.133 -5.647 1.00 . A A . 11 ASP C 1 1
9 12315 1 1 48 ASP CA C 0.276 11.954 -6.563 1.00 . A A . 11 ASP CA 1 1
9 12316 1 1 48 ASP CB C -0.924 11.667 -7.469 1.00 . A A . 11 ASP CB 1 1
9 12317 1 1 48 ASP CG C -0.517 11.410 -8.907 1.00 . A A . 11 ASP CG 1 1
9 12318 1 1 48 ASP H H -0.121 10.306 -5.310 1.00 . A A . 11 ASP H 1 1
9 12319 1 1 48 ASP HA H 1.134 12.196 -7.174 1.00 . A A . 11 ASP HA 1 1
9 12320 1 1 48 ASP HB2 H -1.444 10.797 -7.102 1.00 . A A . 11 ASP HB2 1 1
9 12321 1 1 48 ASP HB3 H -1.592 12.517 -7.450 1.00 . A A . 11 ASP HB3 1 1
9 12322 1 1 48 ASP N N 0.604 10.782 -5.766 1.00 . A A . 11 ASP N 1 1
9 12323 1 1 48 ASP O O -0.313 12.950 -4.463 1.00 . A A . 11 ASP O 1 1
9 12324 1 1 48 ASP OD1 O -0.061 12.363 -9.575 1.00 . A A . 11 ASP OD1 1 1
9 12325 1 1 48 ASP OD2 O -0.655 10.257 -9.366 1.00 . A A . 11 ASP OD2 1 1
9 12326 1 1 49 PRO C C -1.682 15.640 -4.856 1.00 . A A . 12 PRO C 1 1
9 12327 1 1 49 PRO CA C -0.251 15.575 -5.398 1.00 . A A . 12 PRO CA 1 1
9 12328 1 1 49 PRO CB C -0.012 16.708 -6.402 1.00 . A A . 12 PRO CB 1 1
9 12329 1 1 49 PRO CD C 0.348 14.667 -7.580 1.00 . A A . 12 PRO CD 1 1
9 12330 1 1 49 PRO CG C -0.161 16.071 -7.741 1.00 . A A . 12 PRO CG 1 1
9 12331 1 1 49 PRO HA H 0.443 15.675 -4.575 1.00 . A A . 12 PRO HA 1 1
9 12332 1 1 49 PRO HB2 H -0.745 17.487 -6.250 1.00 . A A . 12 PRO HB2 1 1
9 12333 1 1 49 PRO HB3 H 0.980 17.108 -6.265 1.00 . A A . 12 PRO HB3 1 1
9 12334 1 1 49 PRO HD2 H -0.166 13.998 -8.254 1.00 . A A . 12 PRO HD2 1 1
9 12335 1 1 49 PRO HD3 H 1.414 14.630 -7.745 1.00 . A A . 12 PRO HD3 1 1
9 12336 1 1 49 PRO HG2 H -1.201 16.063 -8.031 1.00 . A A . 12 PRO HG2 1 1
9 12337 1 1 49 PRO HG3 H 0.431 16.603 -8.471 1.00 . A A . 12 PRO HG3 1 1
9 12338 1 1 49 PRO N N 0.021 14.361 -6.178 1.00 . A A . 12 PRO N 1 1
9 12339 1 1 49 PRO O O -2.034 16.575 -4.139 1.00 . A A . 12 PRO O 1 1
9 12340 1 1 50 ASP C C -4.231 13.184 -4.219 1.00 . A A . 13 ASP C 1 1
9 12341 1 1 50 ASP CA C -3.877 14.584 -4.700 1.00 . A A . 13 ASP CA 1 1
9 12342 1 1 50 ASP CB C -4.846 14.976 -5.809 1.00 . A A . 13 ASP CB 1 1
9 12343 1 1 50 ASP CG C -4.606 16.381 -6.327 1.00 . A A . 13 ASP CG 1 1
9 12344 1 1 50 ASP H H -2.167 13.899 -5.725 1.00 . A A . 13 ASP H 1 1
9 12345 1 1 50 ASP HA H -3.976 15.278 -3.880 1.00 . A A . 13 ASP HA 1 1
9 12346 1 1 50 ASP HB2 H -4.738 14.282 -6.627 1.00 . A A . 13 ASP HB2 1 1
9 12347 1 1 50 ASP HB3 H -5.854 14.916 -5.428 1.00 . A A . 13 ASP HB3 1 1
9 12348 1 1 50 ASP N N -2.497 14.637 -5.180 1.00 . A A . 13 ASP N 1 1
9 12349 1 1 50 ASP O O -5.396 12.898 -3.948 1.00 . A A . 13 ASP O 1 1
9 12350 1 1 50 ASP OD1 O -3.838 17.126 -5.683 1.00 . A A . 13 ASP OD1 1 1
9 12351 1 1 50 ASP OD2 O -5.183 16.734 -7.376 1.00 . A A . 13 ASP OD2 1 1
9 12352 1 1 51 PHE C C -2.143 10.211 -3.414 1.00 . A A . 14 PHE C 1 1
9 12353 1 1 51 PHE CA C -3.451 10.947 -3.671 1.00 . A A . 14 PHE CA 1 1
9 12354 1 1 51 PHE CB C -4.226 10.159 -4.738 1.00 . A A . 14 PHE CB 1 1
9 12355 1 1 51 PHE CD1 C -6.655 10.123 -4.121 1.00 . A A . 14 PHE CD1 1 1
9 12356 1 1 51 PHE CD2 C -5.979 11.463 -5.974 1.00 . A A . 14 PHE CD2 1 1
9 12357 1 1 51 PHE CE1 C -7.966 10.512 -4.314 1.00 . A A . 14 PHE CE1 1 1
9 12358 1 1 51 PHE CE2 C -7.289 11.856 -6.173 1.00 . A A . 14 PHE CE2 1 1
9 12359 1 1 51 PHE CG C -5.648 10.594 -4.946 1.00 . A A . 14 PHE CG 1 1
9 12360 1 1 51 PHE CZ C -8.283 11.380 -5.340 1.00 . A A . 14 PHE CZ 1 1
9 12361 1 1 51 PHE H H -2.320 12.629 -4.319 1.00 . A A . 14 PHE H 1 1
9 12362 1 1 51 PHE HA H -4.030 10.974 -2.762 1.00 . A A . 14 PHE HA 1 1
9 12363 1 1 51 PHE HB2 H -3.714 10.252 -5.682 1.00 . A A . 14 PHE HB2 1 1
9 12364 1 1 51 PHE HB3 H -4.241 9.122 -4.452 1.00 . A A . 14 PHE HB3 1 1
9 12365 1 1 51 PHE HD1 H -6.408 9.444 -3.318 1.00 . A A . 14 PHE HD1 1 1
9 12366 1 1 51 PHE HD2 H -5.201 11.836 -6.624 1.00 . A A . 14 PHE HD2 1 1
9 12367 1 1 51 PHE HE1 H -8.742 10.139 -3.662 1.00 . A A . 14 PHE HE1 1 1
9 12368 1 1 51 PHE HE2 H -7.534 12.534 -6.977 1.00 . A A . 14 PHE HE2 1 1
9 12369 1 1 51 PHE HZ H -9.308 11.685 -5.493 1.00 . A A . 14 PHE HZ 1 1
9 12370 1 1 51 PHE N N -3.227 12.321 -4.113 1.00 . A A . 14 PHE N 1 1
9 12371 1 1 51 PHE O O -1.061 10.688 -3.744 1.00 . A A . 14 PHE O 1 1
9 12372 1 1 52 LEU C C -1.508 6.746 -3.025 1.00 . A A . 15 LEU C 1 1
9 12373 1 1 52 LEU CA C -1.150 8.147 -2.564 1.00 . A A . 15 LEU CA 1 1
9 12374 1 1 52 LEU CB C -0.827 8.135 -1.066 1.00 . A A . 15 LEU CB 1 1
9 12375 1 1 52 LEU CD1 C -0.628 5.682 -0.576 1.00 . A A . 15 LEU CD1 1 1
9 12376 1 1 52 LEU CD2 C 1.321 6.931 -1.525 1.00 . A A . 15 LEU CD2 1 1
9 12377 1 1 52 LEU CG C 0.107 7.012 -0.611 1.00 . A A . 15 LEU CG 1 1
9 12378 1 1 52 LEU H H -3.182 8.708 -2.630 1.00 . A A . 15 LEU H 1 1
9 12379 1 1 52 LEU HA H -0.294 8.500 -3.120 1.00 . A A . 15 LEU HA 1 1
9 12380 1 1 52 LEU HB2 H -0.369 9.075 -0.811 1.00 . A A . 15 LEU HB2 1 1
9 12381 1 1 52 LEU HB3 H -1.753 8.044 -0.519 1.00 . A A . 15 LEU HB3 1 1
9 12382 1 1 52 LEU HD11 H -0.541 5.198 -1.537 1.00 . A A . 15 LEU HD11 1 1
9 12383 1 1 52 LEU HD12 H -1.670 5.853 -0.352 1.00 . A A . 15 LEU HD12 1 1
9 12384 1 1 52 LEU HD13 H -0.194 5.051 0.186 1.00 . A A . 15 LEU HD13 1 1
9 12385 1 1 52 LEU HD21 H 1.229 7.665 -2.312 1.00 . A A . 15 LEU HD21 1 1
9 12386 1 1 52 LEU HD22 H 1.377 5.943 -1.959 1.00 . A A . 15 LEU HD22 1 1
9 12387 1 1 52 LEU HD23 H 2.216 7.125 -0.953 1.00 . A A . 15 LEU HD23 1 1
9 12388 1 1 52 LEU HG H 0.456 7.227 0.388 1.00 . A A . 15 LEU HG 1 1
9 12389 1 1 52 LEU N N -2.279 9.021 -2.848 1.00 . A A . 15 LEU N 1 1
9 12390 1 1 52 LEU O O -2.370 6.101 -2.427 1.00 . A A . 15 LEU O 1 1
9 12391 1 1 53 THR C C -0.103 3.943 -4.232 1.00 . A A . 16 THR C 1 1
9 12392 1 1 53 THR CA C -1.187 4.942 -4.603 1.00 . A A . 16 THR CA 1 1
9 12393 1 1 53 THR CB C -1.343 4.957 -6.136 1.00 . A A . 16 THR CB 1 1
9 12394 1 1 53 THR CG2 C -2.119 3.739 -6.614 1.00 . A A . 16 THR CG2 1 1
9 12395 1 1 53 THR H H -0.197 6.786 -4.567 1.00 . A A . 16 THR H 1 1
9 12396 1 1 53 THR HA H -2.124 4.628 -4.169 1.00 . A A . 16 THR HA 1 1
9 12397 1 1 53 THR HB H -0.361 4.931 -6.582 1.00 . A A . 16 THR HB 1 1
9 12398 1 1 53 THR HG1 H -1.534 6.913 -6.310 1.00 . A A . 16 THR HG1 1 1
9 12399 1 1 53 THR HG21 H -2.465 3.906 -7.624 1.00 . A A . 16 THR HG21 1 1
9 12400 1 1 53 THR HG22 H -2.966 3.575 -5.966 1.00 . A A . 16 THR HG22 1 1
9 12401 1 1 53 THR HG23 H -1.476 2.872 -6.593 1.00 . A A . 16 THR HG23 1 1
9 12402 1 1 53 THR N N -0.878 6.266 -4.093 1.00 . A A . 16 THR N 1 1
9 12403 1 1 53 THR O O 1.077 4.285 -4.157 1.00 . A A . 16 THR O 1 1
9 12404 1 1 53 THR OG1 O -2.027 6.135 -6.580 1.00 . A A . 16 THR OG1 1 1
9 12405 1 1 54 ILE C C 0.308 0.505 -4.662 1.00 . A A . 17 ILE C 1 1
9 12406 1 1 54 ILE CA C 0.411 1.646 -3.657 1.00 . A A . 17 ILE CA 1 1
9 12407 1 1 54 ILE CB C 0.142 1.130 -2.231 1.00 . A A . 17 ILE CB 1 1
9 12408 1 1 54 ILE CD1 C -0.289 1.911 0.160 1.00 . A A . 17 ILE CD1 1 1
9 12409 1 1 54 ILE CG1 C 0.019 2.315 -1.264 1.00 . A A . 17 ILE CG1 1 1
9 12410 1 1 54 ILE CG2 C 1.250 0.186 -1.786 1.00 . A A . 17 ILE CG2 1 1
9 12411 1 1 54 ILE H H -1.469 2.498 -4.094 1.00 . A A . 17 ILE H 1 1
9 12412 1 1 54 ILE HA H 1.413 2.051 -3.691 1.00 . A A . 17 ILE HA 1 1
9 12413 1 1 54 ILE HB H -0.787 0.581 -2.237 1.00 . A A . 17 ILE HB 1 1
9 12414 1 1 54 ILE HD11 H -1.348 2.015 0.343 1.00 . A A . 17 ILE HD11 1 1
9 12415 1 1 54 ILE HD12 H 0.259 2.547 0.840 1.00 . A A . 17 ILE HD12 1 1
9 12416 1 1 54 ILE HD13 H 0.004 0.883 0.314 1.00 . A A . 17 ILE HD13 1 1
9 12417 1 1 54 ILE HG12 H 0.949 2.865 -1.258 1.00 . A A . 17 ILE HG12 1 1
9 12418 1 1 54 ILE HG13 H -0.774 2.968 -1.604 1.00 . A A . 17 ILE HG13 1 1
9 12419 1 1 54 ILE HG21 H 1.288 0.161 -0.707 1.00 . A A . 17 ILE HG21 1 1
9 12420 1 1 54 ILE HG22 H 2.197 0.533 -2.171 1.00 . A A . 17 ILE HG22 1 1
9 12421 1 1 54 ILE HG23 H 1.050 -0.807 -2.161 1.00 . A A . 17 ILE HG23 1 1
9 12422 1 1 54 ILE N N -0.515 2.706 -4.011 1.00 . A A . 17 ILE N 1 1
9 12423 1 1 54 ILE O O -0.741 0.302 -5.278 1.00 . A A . 17 ILE O 1 1
9 12424 1 1 55 ALA C C 2.123 -2.554 -5.180 1.00 . A A . 18 ALA C 1 1
9 12425 1 1 55 ALA CA C 1.422 -1.341 -5.776 1.00 . A A . 18 ALA CA 1 1
9 12426 1 1 55 ALA CB C 2.098 -0.932 -7.076 1.00 . A A . 18 ALA CB 1 1
9 12427 1 1 55 ALA H H 2.202 -0.023 -4.314 1.00 . A A . 18 ALA H 1 1
9 12428 1 1 55 ALA HA H 0.400 -1.607 -6.000 1.00 . A A . 18 ALA HA 1 1
9 12429 1 1 55 ALA HB1 H 1.427 -0.310 -7.650 1.00 . A A . 18 ALA HB1 1 1
9 12430 1 1 55 ALA HB2 H 2.346 -1.815 -7.647 1.00 . A A . 18 ALA HB2 1 1
9 12431 1 1 55 ALA HB3 H 3.000 -0.380 -6.856 1.00 . A A . 18 ALA HB3 1 1
9 12432 1 1 55 ALA N N 1.398 -0.232 -4.834 1.00 . A A . 18 ALA N 1 1
9 12433 1 1 55 ALA O O 3.296 -2.489 -4.813 1.00 . A A . 18 ALA O 1 1
9 12434 1 1 56 ILE C C 1.830 -6.037 -5.528 1.00 . A A . 19 ILE C 1 1
9 12435 1 1 56 ILE CA C 1.945 -4.889 -4.534 1.00 . A A . 19 ILE CA 1 1
9 12436 1 1 56 ILE CB C 1.226 -5.283 -3.231 1.00 . A A . 19 ILE CB 1 1
9 12437 1 1 56 ILE CD1 C -0.017 -4.334 -1.222 1.00 . A A . 19 ILE CD1 1 1
9 12438 1 1 56 ILE CG1 C 0.671 -4.039 -2.536 1.00 . A A . 19 ILE CG1 1 1
9 12439 1 1 56 ILE CG2 C 2.174 -6.033 -2.309 1.00 . A A . 19 ILE CG2 1 1
9 12440 1 1 56 ILE H H 0.463 -3.649 -5.393 1.00 . A A . 19 ILE H 1 1
9 12441 1 1 56 ILE HA H 2.988 -4.720 -4.310 1.00 . A A . 19 ILE HA 1 1
9 12442 1 1 56 ILE HB H 0.409 -5.942 -3.482 1.00 . A A . 19 ILE HB 1 1
9 12443 1 1 56 ILE HD11 H 0.578 -5.033 -0.652 1.00 . A A . 19 ILE HD11 1 1
9 12444 1 1 56 ILE HD12 H -0.990 -4.764 -1.413 1.00 . A A . 19 ILE HD12 1 1
9 12445 1 1 56 ILE HD13 H -0.131 -3.418 -0.661 1.00 . A A . 19 ILE HD13 1 1
9 12446 1 1 56 ILE HG12 H 1.482 -3.354 -2.338 1.00 . A A . 19 ILE HG12 1 1
9 12447 1 1 56 ILE HG13 H -0.046 -3.562 -3.187 1.00 . A A . 19 ILE HG13 1 1
9 12448 1 1 56 ILE HG21 H 3.087 -5.469 -2.196 1.00 . A A . 19 ILE HG21 1 1
9 12449 1 1 56 ILE HG22 H 2.398 -7.001 -2.735 1.00 . A A . 19 ILE HG22 1 1
9 12450 1 1 56 ILE HG23 H 1.709 -6.164 -1.344 1.00 . A A . 19 ILE HG23 1 1
9 12451 1 1 56 ILE N N 1.395 -3.659 -5.087 1.00 . A A . 19 ILE N 1 1
9 12452 1 1 56 ILE O O 0.744 -6.325 -6.034 1.00 . A A . 19 ILE O 1 1
9 12453 1 1 57 ARG C C 2.394 -9.059 -6.057 1.00 . A A . 20 ARG C 1 1
9 12454 1 1 57 ARG CA C 2.958 -7.815 -6.733 1.00 . A A . 20 ARG CA 1 1
9 12455 1 1 57 ARG CB C 4.382 -8.090 -7.223 1.00 . A A . 20 ARG CB 1 1
9 12456 1 1 57 ARG CD C 5.968 -7.500 -9.082 1.00 . A A . 20 ARG CD 1 1
9 12457 1 1 57 ARG CG C 4.555 -7.933 -8.726 1.00 . A A . 20 ARG CG 1 1
9 12458 1 1 57 ARG CZ C 7.400 -7.864 -11.056 1.00 . A A . 20 ARG CZ 1 1
9 12459 1 1 57 ARG H H 3.788 -6.425 -5.369 1.00 . A A . 20 ARG H 1 1
9 12460 1 1 57 ARG HA H 2.334 -7.557 -7.575 1.00 . A A . 20 ARG HA 1 1
9 12461 1 1 57 ARG HB2 H 5.058 -7.406 -6.732 1.00 . A A . 20 ARG HB2 1 1
9 12462 1 1 57 ARG HB3 H 4.652 -9.100 -6.956 1.00 . A A . 20 ARG HB3 1 1
9 12463 1 1 57 ARG HD2 H 5.944 -6.471 -9.404 1.00 . A A . 20 ARG HD2 1 1
9 12464 1 1 57 ARG HD3 H 6.590 -7.586 -8.202 1.00 . A A . 20 ARG HD3 1 1
9 12465 1 1 57 ARG HE H 6.264 -9.260 -10.192 1.00 . A A . 20 ARG HE 1 1
9 12466 1 1 57 ARG HG2 H 4.350 -8.879 -9.203 1.00 . A A . 20 ARG HG2 1 1
9 12467 1 1 57 ARG HG3 H 3.859 -7.189 -9.083 1.00 . A A . 20 ARG HG3 1 1
9 12468 1 1 57 ARG HH11 H 7.465 -5.984 -10.315 1.00 . A A . 20 ARG HH11 1 1
9 12469 1 1 57 ARG HH12 H 8.450 -6.265 -11.710 1.00 . A A . 20 ARG HH12 1 1
9 12470 1 1 57 ARG HH21 H 7.561 -9.630 -12.028 1.00 . A A . 20 ARG HH21 1 1
9 12471 1 1 57 ARG HH22 H 8.508 -8.335 -12.680 1.00 . A A . 20 ARG HH22 1 1
9 12472 1 1 57 ARG N N 2.952 -6.695 -5.803 1.00 . A A . 20 ARG N 1 1
9 12473 1 1 57 ARG NE N 6.540 -8.320 -10.148 1.00 . A A . 20 ARG NE 1 1
9 12474 1 1 57 ARG NH1 N 7.804 -6.601 -11.024 1.00 . A A . 20 ARG NH1 1 1
9 12475 1 1 57 ARG NH2 N 7.860 -8.676 -11.999 1.00 . A A . 20 ARG NH2 1 1
9 12476 1 1 57 ARG O O 2.945 -9.542 -5.068 1.00 . A A . 20 ARG O 1 1
9 12477 1 1 58 VAL C C 0.073 -11.632 -7.138 1.00 . A A . 21 VAL C 1 1
9 12478 1 1 58 VAL CA C 0.654 -10.755 -6.038 1.00 . A A . 21 VAL CA 1 1
9 12479 1 1 58 VAL CB C -0.464 -10.378 -5.044 1.00 . A A . 21 VAL CB 1 1
9 12480 1 1 58 VAL CG1 C 0.053 -9.403 -3.996 1.00 . A A . 21 VAL CG1 1 1
9 12481 1 1 58 VAL CG2 C -1.660 -9.790 -5.779 1.00 . A A . 21 VAL CG2 1 1
9 12482 1 1 58 VAL H H 0.898 -9.135 -7.377 1.00 . A A . 21 VAL H 1 1
9 12483 1 1 58 VAL HA H 1.406 -11.317 -5.504 1.00 . A A . 21 VAL HA 1 1
9 12484 1 1 58 VAL HB H -0.786 -11.277 -4.539 1.00 . A A . 21 VAL HB 1 1
9 12485 1 1 58 VAL HG11 H -0.354 -8.421 -4.187 1.00 . A A . 21 VAL HG11 1 1
9 12486 1 1 58 VAL HG12 H 1.130 -9.361 -4.044 1.00 . A A . 21 VAL HG12 1 1
9 12487 1 1 58 VAL HG13 H -0.251 -9.735 -3.014 1.00 . A A . 21 VAL HG13 1 1
9 12488 1 1 58 VAL HG21 H -2.484 -10.488 -5.742 1.00 . A A . 21 VAL HG21 1 1
9 12489 1 1 58 VAL HG22 H -1.394 -9.603 -6.808 1.00 . A A . 21 VAL HG22 1 1
9 12490 1 1 58 VAL HG23 H -1.952 -8.864 -5.308 1.00 . A A . 21 VAL HG23 1 1
9 12491 1 1 58 VAL N N 1.294 -9.571 -6.594 1.00 . A A . 21 VAL N 1 1
9 12492 1 1 58 VAL O O -0.652 -11.155 -8.011 1.00 . A A . 21 VAL O 1 1
9 12493 1 1 59 SER C C -0.879 -14.989 -7.417 1.00 . A A . 22 SER C 1 1
9 12494 1 1 59 SER CA C -0.087 -13.868 -8.081 1.00 . A A . 22 SER CA 1 1
9 12495 1 1 59 SER CB C 1.087 -14.454 -8.865 1.00 . A A . 22 SER CB 1 1
9 12496 1 1 59 SER H H 0.981 -13.233 -6.367 1.00 . A A . 22 SER H 1 1
9 12497 1 1 59 SER HA H -0.735 -13.338 -8.760 1.00 . A A . 22 SER HA 1 1
9 12498 1 1 59 SER HB2 H 0.754 -15.322 -9.413 1.00 . A A . 22 SER HB2 1 1
9 12499 1 1 59 SER HB3 H 1.461 -13.713 -9.558 1.00 . A A . 22 SER HB3 1 1
9 12500 1 1 59 SER HG H 2.388 -15.749 -8.178 1.00 . A A . 22 SER HG 1 1
9 12501 1 1 59 SER N N 0.398 -12.917 -7.089 1.00 . A A . 22 SER N 1 1
9 12502 1 1 59 SER O O -2.052 -15.200 -7.723 1.00 . A A . 22 SER O 1 1
9 12503 1 1 59 SER OG O 2.140 -14.839 -7.997 1.00 . A A . 22 SER OG 1 1
9 12504 1 1 60 TYR C C -2.123 -16.341 -5.075 1.00 . A A . 23 TYR C 1 1
9 12505 1 1 60 TYR CA C -0.868 -16.810 -5.804 1.00 . A A . 23 TYR CA 1 1
9 12506 1 1 60 TYR CB C 0.111 -17.434 -4.808 1.00 . A A . 23 TYR CB 1 1
9 12507 1 1 60 TYR CD1 C 1.491 -18.107 -6.810 1.00 . A A . 23 TYR CD1 1 1
9 12508 1 1 60 TYR CD2 C 1.891 -19.225 -4.742 1.00 . A A . 23 TYR CD2 1 1
9 12509 1 1 60 TYR CE1 C 2.471 -18.870 -7.417 1.00 . A A . 23 TYR CE1 1 1
9 12510 1 1 60 TYR CE2 C 2.874 -19.990 -5.342 1.00 . A A . 23 TYR CE2 1 1
9 12511 1 1 60 TYR CG C 1.185 -18.271 -5.465 1.00 . A A . 23 TYR CG 1 1
9 12512 1 1 60 TYR CZ C 3.159 -19.810 -6.679 1.00 . A A . 23 TYR CZ 1 1
9 12513 1 1 60 TYR H H 0.708 -15.493 -6.311 1.00 . A A . 23 TYR H 1 1
9 12514 1 1 60 TYR HA H -1.148 -17.555 -6.535 1.00 . A A . 23 TYR HA 1 1
9 12515 1 1 60 TYR HB2 H 0.597 -16.647 -4.252 1.00 . A A . 23 TYR HB2 1 1
9 12516 1 1 60 TYR HB3 H -0.434 -18.067 -4.124 1.00 . A A . 23 TYR HB3 1 1
9 12517 1 1 60 TYR HD1 H 0.951 -17.371 -7.385 1.00 . A A . 23 TYR HD1 1 1
9 12518 1 1 60 TYR HD2 H 1.665 -19.365 -3.696 1.00 . A A . 23 TYR HD2 1 1
9 12519 1 1 60 TYR HE1 H 2.695 -18.728 -8.464 1.00 . A A . 23 TYR HE1 1 1
9 12520 1 1 60 TYR HE2 H 3.412 -20.728 -4.764 1.00 . A A . 23 TYR HE2 1 1
9 12521 1 1 60 TYR HH H 3.758 -21.053 -8.018 1.00 . A A . 23 TYR HH 1 1
9 12522 1 1 60 TYR N N -0.227 -15.707 -6.510 1.00 . A A . 23 TYR N 1 1
9 12523 1 1 60 TYR O O -3.202 -16.909 -5.245 1.00 . A A . 23 TYR O 1 1
9 12524 1 1 60 TYR OH O 4.136 -20.570 -7.279 1.00 . A A . 23 TYR OH 1 1
9 12525 1 1 61 ALA C C -3.990 -15.869 -2.982 1.00 . A A . 24 ALA C 1 1
9 12526 1 1 61 ALA CA C -3.089 -14.753 -3.502 1.00 . A A . 24 ALA CA 1 1
9 12527 1 1 61 ALA CB C -3.895 -13.779 -4.349 1.00 . A A . 24 ALA CB 1 1
9 12528 1 1 61 ALA H H -1.081 -14.902 -4.170 1.00 . A A . 24 ALA H 1 1
9 12529 1 1 61 ALA HA H -2.684 -14.212 -2.661 1.00 . A A . 24 ALA HA 1 1
9 12530 1 1 61 ALA HB1 H -3.583 -12.768 -4.130 1.00 . A A . 24 ALA HB1 1 1
9 12531 1 1 61 ALA HB2 H -4.945 -13.888 -4.123 1.00 . A A . 24 ALA HB2 1 1
9 12532 1 1 61 ALA HB3 H -3.729 -13.987 -5.396 1.00 . A A . 24 ALA HB3 1 1
9 12533 1 1 61 ALA N N -1.971 -15.301 -4.263 1.00 . A A . 24 ALA N 1 1
9 12534 1 1 61 ALA O O -4.854 -16.370 -3.701 1.00 . A A . 24 ALA O 1 1
9 12535 1 1 62 ARG C C -6.026 -16.866 -0.931 1.00 . A A . 25 ARG C 1 1
9 12536 1 1 62 ARG CA C -4.580 -17.312 -1.114 1.00 . A A . 25 ARG CA 1 1
9 12537 1 1 62 ARG CB C -3.983 -17.721 0.234 1.00 . A A . 25 ARG CB 1 1
9 12538 1 1 62 ARG CD C -3.668 -20.154 0.785 1.00 . A A . 25 ARG CD 1 1
9 12539 1 1 62 ARG CG C -3.053 -18.920 0.144 1.00 . A A . 25 ARG CG 1 1
9 12540 1 1 62 ARG CZ C -3.230 -21.616 2.713 1.00 . A A . 25 ARG CZ 1 1
9 12541 1 1 62 ARG H H -3.080 -15.812 -1.204 1.00 . A A . 25 ARG H 1 1
9 12542 1 1 62 ARG HA H -4.562 -18.163 -1.777 1.00 . A A . 25 ARG HA 1 1
9 12543 1 1 62 ARG HB2 H -3.428 -16.888 0.638 1.00 . A A . 25 ARG HB2 1 1
9 12544 1 1 62 ARG HB3 H -4.789 -17.969 0.910 1.00 . A A . 25 ARG HB3 1 1
9 12545 1 1 62 ARG HD2 H -4.722 -19.979 0.935 1.00 . A A . 25 ARG HD2 1 1
9 12546 1 1 62 ARG HD3 H -3.534 -20.994 0.119 1.00 . A A . 25 ARG HD3 1 1
9 12547 1 1 62 ARG HE H -2.477 -19.785 2.476 1.00 . A A . 25 ARG HE 1 1
9 12548 1 1 62 ARG HG2 H -2.852 -19.130 -0.897 1.00 . A A . 25 ARG HG2 1 1
9 12549 1 1 62 ARG HG3 H -2.128 -18.683 0.651 1.00 . A A . 25 ARG HG3 1 1
9 12550 1 1 62 ARG HH11 H -4.461 -22.402 1.316 1.00 . A A . 25 ARG HH11 1 1
9 12551 1 1 62 ARG HH12 H -4.138 -23.421 2.678 1.00 . A A . 25 ARG HH12 1 1
9 12552 1 1 62 ARG HH21 H -2.047 -21.117 4.274 1.00 . A A . 25 ARG HH21 1 1
9 12553 1 1 62 ARG HH22 H -2.765 -22.692 4.359 1.00 . A A . 25 ARG HH22 1 1
9 12554 1 1 62 ARG N N -3.784 -16.253 -1.726 1.00 . A A . 25 ARG N 1 1
9 12555 1 1 62 ARG NE N -3.053 -20.466 2.071 1.00 . A A . 25 ARG NE 1 1
9 12556 1 1 62 ARG NH1 N -4.006 -22.557 2.194 1.00 . A A . 25 ARG NH1 1 1
9 12557 1 1 62 ARG NH2 N -2.632 -21.825 3.877 1.00 . A A . 25 ARG NH2 1 1
9 12558 1 1 62 ARG O O -6.927 -17.351 -1.617 1.00 . A A . 25 ARG O 1 1
9 12559 1 1 63 VAL C C -8.187 -14.806 -0.990 1.00 . A A . 26 VAL C 1 1
9 12560 1 1 63 VAL CA C -7.578 -15.426 0.265 1.00 . A A . 26 VAL CA 1 1
9 12561 1 1 63 VAL CB C -7.558 -14.371 1.386 1.00 . A A . 26 VAL CB 1 1
9 12562 1 1 63 VAL CG1 C -6.960 -14.954 2.659 1.00 . A A . 26 VAL CG1 1 1
9 12563 1 1 63 VAL CG2 C -6.788 -13.134 0.943 1.00 . A A . 26 VAL CG2 1 1
9 12564 1 1 63 VAL H H -5.483 -15.590 0.508 1.00 . A A . 26 VAL H 1 1
9 12565 1 1 63 VAL HA H -8.196 -16.252 0.585 1.00 . A A . 26 VAL HA 1 1
9 12566 1 1 63 VAL HB H -8.576 -14.077 1.595 1.00 . A A . 26 VAL HB 1 1
9 12567 1 1 63 VAL HG11 H -6.568 -14.156 3.270 1.00 . A A . 26 VAL HG11 1 1
9 12568 1 1 63 VAL HG12 H -6.164 -15.637 2.402 1.00 . A A . 26 VAL HG12 1 1
9 12569 1 1 63 VAL HG13 H -7.726 -15.483 3.205 1.00 . A A . 26 VAL HG13 1 1
9 12570 1 1 63 VAL HG21 H -5.730 -13.354 0.929 1.00 . A A . 26 VAL HG21 1 1
9 12571 1 1 63 VAL HG22 H -6.978 -12.326 1.632 1.00 . A A . 26 VAL HG22 1 1
9 12572 1 1 63 VAL HG23 H -7.107 -12.847 -0.047 1.00 . A A . 26 VAL HG23 1 1
9 12573 1 1 63 VAL N N -6.241 -15.939 -0.005 1.00 . A A . 26 VAL N 1 1
9 12574 1 1 63 VAL O O -7.524 -14.062 -1.710 1.00 . A A . 26 VAL O 1 1
9 12575 1 1 64 SER C C -10.086 -13.056 -2.421 1.00 . A A . 27 SER C 1 1
9 12576 1 1 64 SER CA C -10.148 -14.580 -2.412 1.00 . A A . 27 SER CA 1 1
9 12577 1 1 64 SER CB C -11.606 -15.042 -2.424 1.00 . A A . 27 SER CB 1 1
9 12578 1 1 64 SER H H -9.938 -15.708 -0.632 1.00 . A A . 27 SER H 1 1
9 12579 1 1 64 SER HA H -9.650 -14.954 -3.294 1.00 . A A . 27 SER HA 1 1
9 12580 1 1 64 SER HB2 H -12.164 -14.486 -1.685 1.00 . A A . 27 SER HB2 1 1
9 12581 1 1 64 SER HB3 H -12.029 -14.868 -3.402 1.00 . A A . 27 SER HB3 1 1
9 12582 1 1 64 SER HG H -12.620 -16.701 -2.180 1.00 . A A . 27 SER HG 1 1
9 12583 1 1 64 SER N N -9.456 -15.113 -1.244 1.00 . A A . 27 SER N 1 1
9 12584 1 1 64 SER O O -9.877 -12.437 -3.465 1.00 . A A . 27 SER O 1 1
9 12585 1 1 64 SER OG O -11.704 -16.425 -2.124 1.00 . A A . 27 SER OG 1 1
9 12586 1 1 65 GLU C C -9.090 -10.601 -0.170 1.00 . A A . 28 GLU C 1 1
9 12587 1 1 65 GLU CA C -10.221 -11.011 -1.106 1.00 . A A . 28 GLU CA 1 1
9 12588 1 1 65 GLU CB C -11.557 -10.492 -0.574 1.00 . A A . 28 GLU CB 1 1
9 12589 1 1 65 GLU CD C -11.606 -8.644 1.149 1.00 . A A . 28 GLU CD 1 1
9 12590 1 1 65 GLU CG C -11.573 -8.991 -0.327 1.00 . A A . 28 GLU CG 1 1
9 12591 1 1 65 GLU H H -10.419 -13.013 -0.453 1.00 . A A . 28 GLU H 1 1
9 12592 1 1 65 GLU HA H -10.039 -10.586 -2.083 1.00 . A A . 28 GLU HA 1 1
9 12593 1 1 65 GLU HB2 H -12.332 -10.724 -1.289 1.00 . A A . 28 GLU HB2 1 1
9 12594 1 1 65 GLU HB3 H -11.779 -10.991 0.358 1.00 . A A . 28 GLU HB3 1 1
9 12595 1 1 65 GLU HG2 H -10.686 -8.558 -0.763 1.00 . A A . 28 GLU HG2 1 1
9 12596 1 1 65 GLU HG3 H -12.448 -8.571 -0.801 1.00 . A A . 28 GLU HG3 1 1
9 12597 1 1 65 GLU N N -10.262 -12.461 -1.247 1.00 . A A . 28 GLU N 1 1
9 12598 1 1 65 GLU O O -8.856 -11.247 0.851 1.00 . A A . 28 GLU O 1 1
9 12599 1 1 65 GLU OE1 O -11.846 -9.556 1.969 1.00 . A A . 28 GLU OE1 1 1
9 12600 1 1 65 GLU OE2 O -11.392 -7.461 1.485 1.00 . A A . 28 GLU OE2 1 1
9 12601 1 1 66 PHE C C -7.777 -8.075 1.360 1.00 . A A . 29 PHE C 1 1
9 12602 1 1 66 PHE CA C -7.284 -9.044 0.292 1.00 . A A . 29 PHE CA 1 1
9 12603 1 1 66 PHE CB C -6.236 -8.364 -0.588 1.00 . A A . 29 PHE CB 1 1
9 12604 1 1 66 PHE CD1 C -6.269 -10.320 -2.158 1.00 . A A . 29 PHE CD1 1 1
9 12605 1 1 66 PHE CD2 C -5.913 -8.144 -3.066 1.00 . A A . 29 PHE CD2 1 1
9 12606 1 1 66 PHE CE1 C -6.180 -10.868 -3.423 1.00 . A A . 29 PHE CE1 1 1
9 12607 1 1 66 PHE CE2 C -5.824 -8.686 -4.335 1.00 . A A . 29 PHE CE2 1 1
9 12608 1 1 66 PHE CG C -6.138 -8.954 -1.966 1.00 . A A . 29 PHE CG 1 1
9 12609 1 1 66 PHE CZ C -5.957 -10.049 -4.513 1.00 . A A . 29 PHE CZ 1 1
9 12610 1 1 66 PHE H H -8.622 -9.056 -1.348 1.00 . A A . 29 PHE H 1 1
9 12611 1 1 66 PHE HA H -6.834 -9.896 0.778 1.00 . A A . 29 PHE HA 1 1
9 12612 1 1 66 PHE HB2 H -6.486 -7.318 -0.691 1.00 . A A . 29 PHE HB2 1 1
9 12613 1 1 66 PHE HB3 H -5.268 -8.452 -0.117 1.00 . A A . 29 PHE HB3 1 1
9 12614 1 1 66 PHE HD1 H -6.444 -10.961 -1.305 1.00 . A A . 29 PHE HD1 1 1
9 12615 1 1 66 PHE HD2 H -5.809 -7.078 -2.928 1.00 . A A . 29 PHE HD2 1 1
9 12616 1 1 66 PHE HE1 H -6.284 -11.934 -3.560 1.00 . A A . 29 PHE HE1 1 1
9 12617 1 1 66 PHE HE2 H -5.648 -8.044 -5.186 1.00 . A A . 29 PHE HE2 1 1
9 12618 1 1 66 PHE HZ H -5.887 -10.474 -5.504 1.00 . A A . 29 PHE HZ 1 1
9 12619 1 1 66 PHE N N -8.391 -9.530 -0.522 1.00 . A A . 29 PHE N 1 1
9 12620 1 1 66 PHE O O -8.913 -7.606 1.312 1.00 . A A . 29 PHE O 1 1
9 12621 1 1 67 ASP C C -6.329 -5.654 3.405 1.00 . A A . 30 ASP C 1 1
9 12622 1 1 67 ASP CA C -7.256 -6.866 3.405 1.00 . A A . 30 ASP CA 1 1
9 12623 1 1 67 ASP CB C -7.175 -7.585 4.754 1.00 . A A . 30 ASP CB 1 1
9 12624 1 1 67 ASP CG C -7.745 -8.989 4.694 1.00 . A A . 30 ASP CG 1 1
9 12625 1 1 67 ASP H H -6.020 -8.186 2.307 1.00 . A A . 30 ASP H 1 1
9 12626 1 1 67 ASP HA H -8.269 -6.530 3.246 1.00 . A A . 30 ASP HA 1 1
9 12627 1 1 67 ASP HB2 H -6.142 -7.649 5.060 1.00 . A A . 30 ASP HB2 1 1
9 12628 1 1 67 ASP HB3 H -7.730 -7.022 5.488 1.00 . A A . 30 ASP HB3 1 1
9 12629 1 1 67 ASP N N -6.911 -7.780 2.324 1.00 . A A . 30 ASP N 1 1
9 12630 1 1 67 ASP O O -5.124 -5.780 3.620 1.00 . A A . 30 ASP O 1 1
9 12631 1 1 67 ASP OD1 O -7.386 -9.737 3.760 1.00 . A A . 30 ASP OD1 1 1
9 12632 1 1 67 ASP OD2 O -8.550 -9.340 5.581 1.00 . A A . 30 ASP OD2 1 1
9 12633 1 1 68 VAL C C -6.547 -2.320 4.277 1.00 . A A . 31 VAL C 1 1
9 12634 1 1 68 VAL CA C -6.128 -3.245 3.142 1.00 . A A . 31 VAL CA 1 1
9 12635 1 1 68 VAL CB C -6.287 -2.504 1.802 1.00 . A A . 31 VAL CB 1 1
9 12636 1 1 68 VAL CG1 C -5.123 -1.551 1.578 1.00 . A A . 31 VAL CG1 1 1
9 12637 1 1 68 VAL CG2 C -6.404 -3.495 0.653 1.00 . A A . 31 VAL CG2 1 1
9 12638 1 1 68 VAL H H -7.868 -4.441 3.007 1.00 . A A . 31 VAL H 1 1
9 12639 1 1 68 VAL HA H -5.086 -3.503 3.264 1.00 . A A . 31 VAL HA 1 1
9 12640 1 1 68 VAL HB H -7.197 -1.922 1.841 1.00 . A A . 31 VAL HB 1 1
9 12641 1 1 68 VAL HG11 H -5.078 -1.277 0.534 1.00 . A A . 31 VAL HG11 1 1
9 12642 1 1 68 VAL HG12 H -4.202 -2.036 1.864 1.00 . A A . 31 VAL HG12 1 1
9 12643 1 1 68 VAL HG13 H -5.265 -0.663 2.177 1.00 . A A . 31 VAL HG13 1 1
9 12644 1 1 68 VAL HG21 H -6.295 -2.971 -0.286 1.00 . A A . 31 VAL HG21 1 1
9 12645 1 1 68 VAL HG22 H -7.372 -3.973 0.687 1.00 . A A . 31 VAL HG22 1 1
9 12646 1 1 68 VAL HG23 H -5.630 -4.241 0.741 1.00 . A A . 31 VAL HG23 1 1
9 12647 1 1 68 VAL N N -6.902 -4.480 3.166 1.00 . A A . 31 VAL N 1 1
9 12648 1 1 68 VAL O O -7.687 -1.859 4.327 1.00 . A A . 31 VAL O 1 1
9 12649 1 1 69 TYR C C -5.097 0.106 6.241 1.00 . A A . 32 TYR C 1 1
9 12650 1 1 69 TYR CA C -5.895 -1.188 6.328 1.00 . A A . 32 TYR CA 1 1
9 12651 1 1 69 TYR CB C -5.579 -1.913 7.636 1.00 . A A . 32 TYR CB 1 1
9 12652 1 1 69 TYR CD1 C -7.110 -3.917 7.585 1.00 . A A . 32 TYR CD1 1 1
9 12653 1 1 69 TYR CD2 C -7.470 -2.269 9.269 1.00 . A A . 32 TYR CD2 1 1
9 12654 1 1 69 TYR CE1 C -8.173 -4.654 8.074 1.00 . A A . 32 TYR CE1 1 1
9 12655 1 1 69 TYR CE2 C -8.534 -2.999 9.763 1.00 . A A . 32 TYR CE2 1 1
9 12656 1 1 69 TYR CG C -6.741 -2.714 8.174 1.00 . A A . 32 TYR CG 1 1
9 12657 1 1 69 TYR CZ C -8.881 -4.190 9.162 1.00 . A A . 32 TYR CZ 1 1
9 12658 1 1 69 TYR H H -4.728 -2.454 5.097 1.00 . A A . 32 TYR H 1 1
9 12659 1 1 69 TYR HA H -6.948 -0.945 6.309 1.00 . A A . 32 TYR HA 1 1
9 12660 1 1 69 TYR HB2 H -4.754 -2.589 7.475 1.00 . A A . 32 TYR HB2 1 1
9 12661 1 1 69 TYR HB3 H -5.301 -1.185 8.385 1.00 . A A . 32 TYR HB3 1 1
9 12662 1 1 69 TYR HD1 H -6.553 -4.278 6.733 1.00 . A A . 32 TYR HD1 1 1
9 12663 1 1 69 TYR HD2 H -7.196 -1.335 9.737 1.00 . A A . 32 TYR HD2 1 1
9 12664 1 1 69 TYR HE1 H -8.444 -5.587 7.601 1.00 . A A . 32 TYR HE1 1 1
9 12665 1 1 69 TYR HE2 H -9.090 -2.636 10.616 1.00 . A A . 32 TYR HE2 1 1
9 12666 1 1 69 TYR HH H -9.809 -5.850 9.449 1.00 . A A . 32 TYR HH 1 1
9 12667 1 1 69 TYR N N -5.618 -2.055 5.190 1.00 . A A . 32 TYR N 1 1
9 12668 1 1 69 TYR O O -3.867 0.098 6.318 1.00 . A A . 32 TYR O 1 1
9 12669 1 1 69 TYR OH O -9.940 -4.920 9.650 1.00 . A A . 32 TYR OH 1 1
9 12670 1 1 70 PHE C C -5.754 3.486 7.004 1.00 . A A . 33 PHE C 1 1
9 12671 1 1 70 PHE CA C -5.171 2.522 5.976 1.00 . A A . 33 PHE CA 1 1
9 12672 1 1 70 PHE CB C -5.354 3.083 4.567 1.00 . A A . 33 PHE CB 1 1
9 12673 1 1 70 PHE CD1 C -7.759 2.678 3.976 1.00 . A A . 33 PHE CD1 1 1
9 12674 1 1 70 PHE CD2 C -7.049 4.921 4.367 1.00 . A A . 33 PHE CD2 1 1
9 12675 1 1 70 PHE CE1 C -9.044 3.122 3.730 1.00 . A A . 33 PHE CE1 1 1
9 12676 1 1 70 PHE CE2 C -8.332 5.371 4.122 1.00 . A A . 33 PHE CE2 1 1
9 12677 1 1 70 PHE CG C -6.748 3.571 4.297 1.00 . A A . 33 PHE CG 1 1
9 12678 1 1 70 PHE CZ C -9.331 4.472 3.803 1.00 . A A . 33 PHE CZ 1 1
9 12679 1 1 70 PHE H H -6.782 1.153 6.020 1.00 . A A . 33 PHE H 1 1
9 12680 1 1 70 PHE HA H -4.120 2.395 6.170 1.00 . A A . 33 PHE HA 1 1
9 12681 1 1 70 PHE HB2 H -4.676 3.909 4.426 1.00 . A A . 33 PHE HB2 1 1
9 12682 1 1 70 PHE HB3 H -5.127 2.310 3.848 1.00 . A A . 33 PHE HB3 1 1
9 12683 1 1 70 PHE HD1 H -7.534 1.623 3.919 1.00 . A A . 33 PHE HD1 1 1
9 12684 1 1 70 PHE HD2 H -6.270 5.625 4.615 1.00 . A A . 33 PHE HD2 1 1
9 12685 1 1 70 PHE HE1 H -9.822 2.416 3.481 1.00 . A A . 33 PHE HE1 1 1
9 12686 1 1 70 PHE HE2 H -8.553 6.426 4.181 1.00 . A A . 33 PHE HE2 1 1
9 12687 1 1 70 PHE HZ H -10.334 4.823 3.612 1.00 . A A . 33 PHE HZ 1 1
9 12688 1 1 70 PHE N N -5.805 1.215 6.077 1.00 . A A . 33 PHE N 1 1
9 12689 1 1 70 PHE O O -6.938 3.819 6.955 1.00 . A A . 33 PHE O 1 1
9 12690 1 1 71 GLU C C -4.348 5.951 9.235 1.00 . A A . 34 GLU C 1 1
9 12691 1 1 71 GLU CA C -5.365 4.847 8.984 1.00 . A A . 34 GLU CA 1 1
9 12692 1 1 71 GLU CB C -5.622 4.086 10.283 1.00 . A A . 34 GLU CB 1 1
9 12693 1 1 71 GLU CD C -7.455 3.142 11.740 1.00 . A A . 34 GLU CD 1 1
9 12694 1 1 71 GLU CG C -6.977 3.411 10.325 1.00 . A A . 34 GLU CG 1 1
9 12695 1 1 71 GLU H H -3.988 3.624 7.938 1.00 . A A . 34 GLU H 1 1
9 12696 1 1 71 GLU HA H -6.290 5.295 8.655 1.00 . A A . 34 GLU HA 1 1
9 12697 1 1 71 GLU HB2 H -4.861 3.328 10.401 1.00 . A A . 34 GLU HB2 1 1
9 12698 1 1 71 GLU HB3 H -5.561 4.778 11.111 1.00 . A A . 34 GLU HB3 1 1
9 12699 1 1 71 GLU HG2 H -7.695 4.052 9.835 1.00 . A A . 34 GLU HG2 1 1
9 12700 1 1 71 GLU HG3 H -6.912 2.472 9.796 1.00 . A A . 34 GLU HG3 1 1
9 12701 1 1 71 GLU N N -4.919 3.928 7.942 1.00 . A A . 34 GLU N 1 1
9 12702 1 1 71 GLU O O -3.223 5.689 9.663 1.00 . A A . 34 GLU O 1 1
9 12703 1 1 71 GLU OE1 O -7.239 4.007 12.614 1.00 . A A . 34 GLU OE1 1 1
9 12704 1 1 71 GLU OE2 O -8.046 2.067 11.972 1.00 . A A . 34 GLU OE2 1 1
9 12705 1 1 72 GLY C C -2.607 8.255 8.373 1.00 . A A . 35 GLY C 1 1
9 12706 1 1 72 GLY CA C -3.871 8.316 9.204 1.00 . A A . 35 GLY CA 1 1
9 12707 1 1 72 GLY H H -5.663 7.345 8.650 1.00 . A A . 35 GLY H 1 1
9 12708 1 1 72 GLY HA2 H -4.401 9.226 8.963 1.00 . A A . 35 GLY HA2 1 1
9 12709 1 1 72 GLY HA3 H -3.603 8.339 10.249 1.00 . A A . 35 GLY HA3 1 1
9 12710 1 1 72 GLY N N -4.754 7.190 8.983 1.00 . A A . 35 GLY N 1 1
9 12711 1 1 72 GLY O O -2.466 8.985 7.393 1.00 . A A . 35 GLY O 1 1
9 12712 1 1 73 SER C C 0.099 5.807 8.150 1.00 . A A . 36 SER C 1 1
9 12713 1 1 73 SER CA C -0.417 7.238 8.052 1.00 . A A . 36 SER CA 1 1
9 12714 1 1 73 SER CB C 0.625 8.207 8.612 1.00 . A A . 36 SER CB 1 1
9 12715 1 1 73 SER H H -1.849 6.829 9.555 1.00 . A A . 36 SER H 1 1
9 12716 1 1 73 SER HA H -0.594 7.474 7.014 1.00 . A A . 36 SER HA 1 1
9 12717 1 1 73 SER HB2 H 1.320 7.665 9.237 1.00 . A A . 36 SER HB2 1 1
9 12718 1 1 73 SER HB3 H 1.161 8.669 7.796 1.00 . A A . 36 SER HB3 1 1
9 12719 1 1 73 SER HG H 0.611 9.494 10.089 1.00 . A A . 36 SER HG 1 1
9 12720 1 1 73 SER N N -1.681 7.386 8.767 1.00 . A A . 36 SER N 1 1
9 12721 1 1 73 SER O O 1.304 5.563 8.074 1.00 . A A . 36 SER O 1 1
9 12722 1 1 73 SER OG O 0.013 9.223 9.388 1.00 . A A . 36 SER OG 1 1
9 12723 1 1 74 ASP C C -1.087 2.651 7.296 1.00 . A A . 37 ASP C 1 1
9 12724 1 1 74 ASP CA C -0.461 3.456 8.427 1.00 . A A . 37 ASP CA 1 1
9 12725 1 1 74 ASP CB C -0.913 2.894 9.776 1.00 . A A . 37 ASP CB 1 1
9 12726 1 1 74 ASP CG C 0.035 1.839 10.309 1.00 . A A . 37 ASP CG 1 1
9 12727 1 1 74 ASP H H -1.764 5.123 8.367 1.00 . A A . 37 ASP H 1 1
9 12728 1 1 74 ASP HA H 0.614 3.380 8.357 1.00 . A A . 37 ASP HA 1 1
9 12729 1 1 74 ASP HB2 H -0.968 3.700 10.493 1.00 . A A . 37 ASP HB2 1 1
9 12730 1 1 74 ASP HB3 H -1.894 2.451 9.664 1.00 . A A . 37 ASP HB3 1 1
9 12731 1 1 74 ASP N N -0.820 4.864 8.319 1.00 . A A . 37 ASP N 1 1
9 12732 1 1 74 ASP O O -2.282 2.769 7.033 1.00 . A A . 37 ASP O 1 1
9 12733 1 1 74 ASP OD1 O 0.680 1.153 9.488 1.00 . A A . 37 ASP OD1 1 1
9 12734 1 1 74 ASP OD2 O 0.133 1.699 11.546 1.00 . A A . 37 ASP OD2 1 1
9 12735 1 1 75 PHE C C -0.434 -0.458 5.751 1.00 . A A . 38 PHE C 1 1
9 12736 1 1 75 PHE CA C -0.769 1.013 5.529 1.00 . A A . 38 PHE CA 1 1
9 12737 1 1 75 PHE CB C -0.179 1.486 4.200 1.00 . A A . 38 PHE CB 1 1
9 12738 1 1 75 PHE CD1 C -1.766 0.820 2.374 1.00 . A A . 38 PHE CD1 1 1
9 12739 1 1 75 PHE CD2 C 0.274 -0.396 2.602 1.00 . A A . 38 PHE CD2 1 1
9 12740 1 1 75 PHE CE1 C -2.126 0.021 1.304 1.00 . A A . 38 PHE CE1 1 1
9 12741 1 1 75 PHE CE2 C -0.081 -1.196 1.533 1.00 . A A . 38 PHE CE2 1 1
9 12742 1 1 75 PHE CG C -0.564 0.620 3.035 1.00 . A A . 38 PHE CG 1 1
9 12743 1 1 75 PHE CZ C -1.281 -0.989 0.883 1.00 . A A . 38 PHE CZ 1 1
9 12744 1 1 75 PHE H H 0.666 1.780 6.885 1.00 . A A . 38 PHE H 1 1
9 12745 1 1 75 PHE HA H -1.843 1.120 5.492 1.00 . A A . 38 PHE HA 1 1
9 12746 1 1 75 PHE HB2 H -0.524 2.490 3.997 1.00 . A A . 38 PHE HB2 1 1
9 12747 1 1 75 PHE HB3 H 0.899 1.490 4.272 1.00 . A A . 38 PHE HB3 1 1
9 12748 1 1 75 PHE HD1 H -2.426 1.609 2.701 1.00 . A A . 38 PHE HD1 1 1
9 12749 1 1 75 PHE HD2 H 1.213 -0.560 3.109 1.00 . A A . 38 PHE HD2 1 1
9 12750 1 1 75 PHE HE1 H -3.066 0.185 0.798 1.00 . A A . 38 PHE HE1 1 1
9 12751 1 1 75 PHE HE2 H 0.581 -1.985 1.206 1.00 . A A . 38 PHE HE2 1 1
9 12752 1 1 75 PHE HZ H -1.561 -1.614 0.048 1.00 . A A . 38 PHE HZ 1 1
9 12753 1 1 75 PHE N N -0.279 1.834 6.630 1.00 . A A . 38 PHE N 1 1
9 12754 1 1 75 PHE O O 0.734 -0.848 5.745 1.00 . A A . 38 PHE O 1 1
9 12755 1 1 76 LYS C C -2.035 -3.506 5.099 1.00 . A A . 39 LYS C 1 1
9 12756 1 1 76 LYS CA C -1.287 -2.701 6.158 1.00 . A A . 39 LYS CA 1 1
9 12757 1 1 76 LYS CB C -1.771 -3.094 7.555 1.00 . A A . 39 LYS CB 1 1
9 12758 1 1 76 LYS CD C -0.109 -2.042 9.121 1.00 . A A . 39 LYS CD 1 1
9 12759 1 1 76 LYS CE C -0.051 -1.777 10.617 1.00 . A A . 39 LYS CE 1 1
9 12760 1 1 76 LYS CG C -1.539 -2.019 8.605 1.00 . A A . 39 LYS CG 1 1
9 12761 1 1 76 LYS H H -2.377 -0.897 5.929 1.00 . A A . 39 LYS H 1 1
9 12762 1 1 76 LYS HA H -0.233 -2.917 6.077 1.00 . A A . 39 LYS HA 1 1
9 12763 1 1 76 LYS HB2 H -2.829 -3.303 7.513 1.00 . A A . 39 LYS HB2 1 1
9 12764 1 1 76 LYS HB3 H -1.249 -3.987 7.866 1.00 . A A . 39 LYS HB3 1 1
9 12765 1 1 76 LYS HD2 H 0.321 -3.012 8.920 1.00 . A A . 39 LYS HD2 1 1
9 12766 1 1 76 LYS HD3 H 0.460 -1.280 8.608 1.00 . A A . 39 LYS HD3 1 1
9 12767 1 1 76 LYS HE2 H 0.536 -0.888 10.790 1.00 . A A . 39 LYS HE2 1 1
9 12768 1 1 76 LYS HE3 H -1.057 -1.619 10.980 1.00 . A A . 39 LYS HE3 1 1
9 12769 1 1 76 LYS HG2 H -1.737 -1.052 8.165 1.00 . A A . 39 LYS HG2 1 1
9 12770 1 1 76 LYS HG3 H -2.214 -2.185 9.431 1.00 . A A . 39 LYS HG3 1 1
9 12771 1 1 76 LYS HZ1 H 1.555 -2.704 11.576 1.00 . A A . 39 LYS HZ1 1 1
9 12772 1 1 76 LYS HZ2 H 0.516 -3.780 10.786 1.00 . A A . 39 LYS HZ2 1 1
9 12773 1 1 76 LYS HZ3 H 0.048 -3.074 12.251 1.00 . A A . 39 LYS HZ3 1 1
9 12774 1 1 76 LYS N N -1.469 -1.270 5.940 1.00 . A A . 39 LYS N 1 1
9 12775 1 1 76 LYS NZ N 0.559 -2.913 11.359 1.00 . A A . 39 LYS NZ 1 1
9 12776 1 1 76 LYS O O -3.227 -3.297 4.874 1.00 . A A . 39 LYS O 1 1
9 12777 1 1 77 PHE C C -1.760 -6.734 3.730 1.00 . A A . 40 PHE C 1 1
9 12778 1 1 77 PHE CA C -1.917 -5.252 3.404 1.00 . A A . 40 PHE CA 1 1
9 12779 1 1 77 PHE CB C -1.256 -4.945 2.057 1.00 . A A . 40 PHE CB 1 1
9 12780 1 1 77 PHE CD1 C -3.022 -5.595 0.396 1.00 . A A . 40 PHE CD1 1 1
9 12781 1 1 77 PHE CD2 C -0.959 -6.793 0.385 1.00 . A A . 40 PHE CD2 1 1
9 12782 1 1 77 PHE CE1 C -3.482 -6.373 -0.650 1.00 . A A . 40 PHE CE1 1 1
9 12783 1 1 77 PHE CE2 C -1.414 -7.572 -0.661 1.00 . A A . 40 PHE CE2 1 1
9 12784 1 1 77 PHE CG C -1.757 -5.796 0.924 1.00 . A A . 40 PHE CG 1 1
9 12785 1 1 77 PHE CZ C -2.677 -7.363 -1.179 1.00 . A A . 40 PHE CZ 1 1
9 12786 1 1 77 PHE H H -0.376 -4.535 4.667 1.00 . A A . 40 PHE H 1 1
9 12787 1 1 77 PHE HA H -2.968 -5.015 3.344 1.00 . A A . 40 PHE HA 1 1
9 12788 1 1 77 PHE HB2 H -1.443 -3.913 1.801 1.00 . A A . 40 PHE HB2 1 1
9 12789 1 1 77 PHE HB3 H -0.191 -5.101 2.145 1.00 . A A . 40 PHE HB3 1 1
9 12790 1 1 77 PHE HD1 H -3.652 -4.822 0.809 1.00 . A A . 40 PHE HD1 1 1
9 12791 1 1 77 PHE HD2 H 0.029 -6.959 0.790 1.00 . A A . 40 PHE HD2 1 1
9 12792 1 1 77 PHE HE1 H -4.470 -6.206 -1.054 1.00 . A A . 40 PHE HE1 1 1
9 12793 1 1 77 PHE HE2 H -0.782 -8.346 -1.074 1.00 . A A . 40 PHE HE2 1 1
9 12794 1 1 77 PHE HZ H -3.034 -7.970 -1.998 1.00 . A A . 40 PHE HZ 1 1
9 12795 1 1 77 PHE N N -1.324 -4.420 4.446 1.00 . A A . 40 PHE N 1 1
9 12796 1 1 77 PHE O O -0.652 -7.270 3.701 1.00 . A A . 40 PHE O 1 1
9 12797 1 1 78 TYR C C -3.512 -9.648 3.292 1.00 . A A . 41 TYR C 1 1
9 12798 1 1 78 TYR CA C -2.846 -8.810 4.381 1.00 . A A . 41 TYR CA 1 1
9 12799 1 1 78 TYR CB C -3.548 -9.051 5.719 1.00 . A A . 41 TYR CB 1 1
9 12800 1 1 78 TYR CD1 C -1.971 -7.678 7.135 1.00 . A A . 41 TYR CD1 1 1
9 12801 1 1 78 TYR CD2 C -4.312 -7.283 7.351 1.00 . A A . 41 TYR CD2 1 1
9 12802 1 1 78 TYR CE1 C -1.716 -6.705 8.082 1.00 . A A . 41 TYR CE1 1 1
9 12803 1 1 78 TYR CE2 C -4.064 -6.308 8.298 1.00 . A A . 41 TYR CE2 1 1
9 12804 1 1 78 TYR CG C -3.272 -7.984 6.753 1.00 . A A . 41 TYR CG 1 1
9 12805 1 1 78 TYR CZ C -2.765 -6.022 8.660 1.00 . A A . 41 TYR CZ 1 1
9 12806 1 1 78 TYR H H -3.729 -6.918 4.063 1.00 . A A . 41 TYR H 1 1
9 12807 1 1 78 TYR HA H -1.813 -9.111 4.468 1.00 . A A . 41 TYR HA 1 1
9 12808 1 1 78 TYR HB2 H -4.615 -9.085 5.556 1.00 . A A . 41 TYR HB2 1 1
9 12809 1 1 78 TYR HB3 H -3.221 -9.998 6.123 1.00 . A A . 41 TYR HB3 1 1
9 12810 1 1 78 TYR HD1 H -1.151 -8.214 6.680 1.00 . A A . 41 TYR HD1 1 1
9 12811 1 1 78 TYR HD2 H -5.329 -7.509 7.066 1.00 . A A . 41 TYR HD2 1 1
9 12812 1 1 78 TYR HE1 H -0.698 -6.481 8.365 1.00 . A A . 41 TYR HE1 1 1
9 12813 1 1 78 TYR HE2 H -4.887 -5.773 8.751 1.00 . A A . 41 TYR HE2 1 1
9 12814 1 1 78 TYR HH H -3.128 -5.152 10.335 1.00 . A A . 41 TYR HH 1 1
9 12815 1 1 78 TYR N N -2.872 -7.392 4.045 1.00 . A A . 41 TYR N 1 1
9 12816 1 1 78 TYR O O -4.711 -9.523 3.044 1.00 . A A . 41 TYR O 1 1
9 12817 1 1 78 TYR OH O -2.514 -5.053 9.603 1.00 . A A . 41 TYR OH 1 1
9 12818 1 1 79 ALA C C -2.869 -12.829 1.893 1.00 . A A . 42 ALA C 1 1
9 12819 1 1 79 ALA CA C -3.235 -11.378 1.599 1.00 . A A . 42 ALA CA 1 1
9 12820 1 1 79 ALA CB C -2.695 -10.962 0.238 1.00 . A A . 42 ALA CB 1 1
9 12821 1 1 79 ALA H H -1.780 -10.564 2.902 1.00 . A A . 42 ALA H 1 1
9 12822 1 1 79 ALA HA H -4.312 -11.286 1.580 1.00 . A A . 42 ALA HA 1 1
9 12823 1 1 79 ALA HB1 H -2.156 -11.788 -0.205 1.00 . A A . 42 ALA HB1 1 1
9 12824 1 1 79 ALA HB2 H -2.029 -10.121 0.357 1.00 . A A . 42 ALA HB2 1 1
9 12825 1 1 79 ALA HB3 H -3.516 -10.682 -0.405 1.00 . A A . 42 ALA HB3 1 1
9 12826 1 1 79 ALA N N -2.727 -10.508 2.653 1.00 . A A . 42 ALA N 1 1
9 12827 1 1 79 ALA O O -2.747 -13.641 0.982 1.00 . A A . 42 ALA O 1 1
9 12828 1 1 80 LYS C C -0.804 -14.550 3.883 1.00 . A A . 43 LYS C 1 1
9 12829 1 1 80 LYS CA C -2.325 -14.443 3.688 1.00 . A A . 43 LYS CA 1 1
9 12830 1 1 80 LYS CB C -2.895 -15.581 2.827 1.00 . A A . 43 LYS CB 1 1
9 12831 1 1 80 LYS CD C -2.765 -17.272 4.684 1.00 . A A . 43 LYS CD 1 1
9 12832 1 1 80 LYS CE C -2.367 -18.689 5.062 1.00 . A A . 43 LYS CE 1 1
9 12833 1 1 80 LYS CG C -2.395 -16.958 3.243 1.00 . A A . 43 LYS CG 1 1
9 12834 1 1 80 LYS H H -2.807 -12.394 3.836 1.00 . A A . 43 LYS H 1 1
9 12835 1 1 80 LYS HA H -2.773 -14.520 4.670 1.00 . A A . 43 LYS HA 1 1
9 12836 1 1 80 LYS HB2 H -3.970 -15.577 2.924 1.00 . A A . 43 LYS HB2 1 1
9 12837 1 1 80 LYS HB3 H -2.644 -15.423 1.799 1.00 . A A . 43 LYS HB3 1 1
9 12838 1 1 80 LYS HD2 H -2.253 -16.579 5.335 1.00 . A A . 43 LYS HD2 1 1
9 12839 1 1 80 LYS HD3 H -3.833 -17.161 4.803 1.00 . A A . 43 LYS HD3 1 1
9 12840 1 1 80 LYS HE2 H -3.236 -19.326 4.983 1.00 . A A . 43 LYS HE2 1 1
9 12841 1 1 80 LYS HE3 H -1.608 -19.031 4.375 1.00 . A A . 43 LYS HE3 1 1
9 12842 1 1 80 LYS HG2 H -2.839 -17.701 2.597 1.00 . A A . 43 LYS HG2 1 1
9 12843 1 1 80 LYS HG3 H -1.321 -16.987 3.143 1.00 . A A . 43 LYS HG3 1 1
9 12844 1 1 80 LYS HZ1 H -1.297 -17.908 6.677 1.00 . A A . 43 LYS HZ1 1 1
9 12845 1 1 80 LYS HZ2 H -1.209 -19.592 6.546 1.00 . A A . 43 LYS HZ2 1 1
9 12846 1 1 80 LYS HZ3 H -2.619 -18.862 7.129 1.00 . A A . 43 LYS HZ3 1 1
9 12847 1 1 80 LYS N N -2.692 -13.116 3.184 1.00 . A A . 43 LYS N 1 1
9 12848 1 1 80 LYS NZ N -1.836 -18.768 6.451 1.00 . A A . 43 LYS NZ 1 1
9 12849 1 1 80 LYS O O -0.316 -14.244 4.971 1.00 . A A . 43 LYS O 1 1
9 12850 1 1 81 PRO C C 2.107 -13.687 2.806 1.00 . A A . 44 PRO C 1 1
9 12851 1 1 81 PRO CA C 1.446 -15.035 3.025 1.00 . A A . 44 PRO CA 1 1
9 12852 1 1 81 PRO CB C 1.854 -15.989 1.917 1.00 . A A . 44 PRO CB 1 1
9 12853 1 1 81 PRO CD C -0.412 -15.332 1.494 1.00 . A A . 44 PRO CD 1 1
9 12854 1 1 81 PRO CG C 0.889 -15.702 0.823 1.00 . A A . 44 PRO CG 1 1
9 12855 1 1 81 PRO HA H 1.728 -15.436 3.987 1.00 . A A . 44 PRO HA 1 1
9 12856 1 1 81 PRO HB2 H 2.872 -15.784 1.616 1.00 . A A . 44 PRO HB2 1 1
9 12857 1 1 81 PRO HB3 H 1.771 -17.003 2.262 1.00 . A A . 44 PRO HB3 1 1
9 12858 1 1 81 PRO HD2 H -0.873 -14.501 0.983 1.00 . A A . 44 PRO HD2 1 1
9 12859 1 1 81 PRO HD3 H -1.070 -16.183 1.506 1.00 . A A . 44 PRO HD3 1 1
9 12860 1 1 81 PRO HG2 H 1.248 -14.879 0.223 1.00 . A A . 44 PRO HG2 1 1
9 12861 1 1 81 PRO HG3 H 0.756 -16.583 0.210 1.00 . A A . 44 PRO HG3 1 1
9 12862 1 1 81 PRO N N -0.005 -14.952 2.865 1.00 . A A . 44 PRO N 1 1
9 12863 1 1 81 PRO O O 3.264 -13.478 3.170 1.00 . A A . 44 PRO O 1 1
9 12864 1 1 82 TYR C C 1.461 -10.440 2.947 1.00 . A A . 45 TYR C 1 1
9 12865 1 1 82 TYR CA C 1.872 -11.457 1.884 1.00 . A A . 45 TYR CA 1 1
9 12866 1 1 82 TYR CB C 1.372 -11.005 0.510 1.00 . A A . 45 TYR CB 1 1
9 12867 1 1 82 TYR CD1 C 2.967 -12.508 -0.736 1.00 . A A . 45 TYR CD1 1 1
9 12868 1 1 82 TYR CD2 C 0.708 -12.399 -1.491 1.00 . A A . 45 TYR CD2 1 1
9 12869 1 1 82 TYR CE1 C 3.264 -13.408 -1.740 1.00 . A A . 45 TYR CE1 1 1
9 12870 1 1 82 TYR CE2 C 0.998 -13.303 -2.498 1.00 . A A . 45 TYR CE2 1 1
9 12871 1 1 82 TYR CG C 1.687 -11.987 -0.594 1.00 . A A . 45 TYR CG 1 1
9 12872 1 1 82 TYR CZ C 2.277 -13.803 -2.617 1.00 . A A . 45 TYR CZ 1 1
9 12873 1 1 82 TYR H H 0.455 -13.020 1.905 1.00 . A A . 45 TYR H 1 1
9 12874 1 1 82 TYR HA H 2.949 -11.524 1.857 1.00 . A A . 45 TYR HA 1 1
9 12875 1 1 82 TYR HB2 H 0.301 -10.880 0.546 1.00 . A A . 45 TYR HB2 1 1
9 12876 1 1 82 TYR HB3 H 1.833 -10.061 0.258 1.00 . A A . 45 TYR HB3 1 1
9 12877 1 1 82 TYR HD1 H 3.738 -12.197 -0.048 1.00 . A A . 45 TYR HD1 1 1
9 12878 1 1 82 TYR HD2 H -0.292 -12.005 -1.394 1.00 . A A . 45 TYR HD2 1 1
9 12879 1 1 82 TYR HE1 H 4.266 -13.800 -1.831 1.00 . A A . 45 TYR HE1 1 1
9 12880 1 1 82 TYR HE2 H 0.223 -13.613 -3.185 1.00 . A A . 45 TYR HE2 1 1
9 12881 1 1 82 TYR HH H 1.845 -15.324 -3.712 1.00 . A A . 45 TYR HH 1 1
9 12882 1 1 82 TYR N N 1.364 -12.783 2.184 1.00 . A A . 45 TYR N 1 1
9 12883 1 1 82 TYR O O 0.311 -10.001 2.987 1.00 . A A . 45 TYR O 1 1
9 12884 1 1 82 TYR OH O 2.570 -14.701 -3.619 1.00 . A A . 45 TYR OH 1 1
9 12885 1 1 83 PHE C C 2.912 -7.786 4.546 1.00 . A A . 46 PHE C 1 1
9 12886 1 1 83 PHE CA C 2.157 -9.079 4.845 1.00 . A A . 46 PHE CA 1 1
9 12887 1 1 83 PHE CB C 2.584 -9.633 6.207 1.00 . A A . 46 PHE CB 1 1
9 12888 1 1 83 PHE CD1 C 0.526 -10.704 7.164 1.00 . A A . 46 PHE CD1 1 1
9 12889 1 1 83 PHE CD2 C 1.356 -8.721 8.198 1.00 . A A . 46 PHE CD2 1 1
9 12890 1 1 83 PHE CE1 C -0.503 -10.757 8.084 1.00 . A A . 46 PHE CE1 1 1
9 12891 1 1 83 PHE CE2 C 0.328 -8.769 9.120 1.00 . A A . 46 PHE CE2 1 1
9 12892 1 1 83 PHE CG C 1.465 -9.687 7.209 1.00 . A A . 46 PHE CG 1 1
9 12893 1 1 83 PHE CZ C -0.602 -9.788 9.065 1.00 . A A . 46 PHE CZ 1 1
9 12894 1 1 83 PHE H H 3.311 -10.437 3.701 1.00 . A A . 46 PHE H 1 1
9 12895 1 1 83 PHE HA H 1.097 -8.872 4.861 1.00 . A A . 46 PHE HA 1 1
9 12896 1 1 83 PHE HB2 H 2.960 -10.637 6.078 1.00 . A A . 46 PHE HB2 1 1
9 12897 1 1 83 PHE HB3 H 3.366 -9.009 6.614 1.00 . A A . 46 PHE HB3 1 1
9 12898 1 1 83 PHE HD1 H 0.603 -11.462 6.398 1.00 . A A . 46 PHE HD1 1 1
9 12899 1 1 83 PHE HD2 H 2.083 -7.923 8.243 1.00 . A A . 46 PHE HD2 1 1
9 12900 1 1 83 PHE HE1 H -1.229 -11.555 8.037 1.00 . A A . 46 PHE HE1 1 1
9 12901 1 1 83 PHE HE2 H 0.253 -8.010 9.885 1.00 . A A . 46 PHE HE2 1 1
9 12902 1 1 83 PHE HZ H -1.405 -9.828 9.784 1.00 . A A . 46 PHE HZ 1 1
9 12903 1 1 83 PHE N N 2.411 -10.059 3.793 1.00 . A A . 46 PHE N 1 1
9 12904 1 1 83 PHE O O 4.142 -7.759 4.573 1.00 . A A . 46 PHE O 1 1
9 12905 1 1 84 LEU C C 2.415 -4.349 4.909 1.00 . A A . 47 LEU C 1 1
9 12906 1 1 84 LEU CA C 2.792 -5.439 3.913 1.00 . A A . 47 LEU CA 1 1
9 12907 1 1 84 LEU CB C 2.377 -4.998 2.510 1.00 . A A . 47 LEU CB 1 1
9 12908 1 1 84 LEU CD1 C 3.082 -3.812 0.417 1.00 . A A . 47 LEU CD1 1 1
9 12909 1 1 84 LEU CD2 C 4.714 -4.126 2.285 1.00 . A A . 47 LEU CD2 1 1
9 12910 1 1 84 LEU CG C 3.531 -4.730 1.544 1.00 . A A . 47 LEU CG 1 1
9 12911 1 1 84 LEU H H 1.196 -6.803 4.218 1.00 . A A . 47 LEU H 1 1
9 12912 1 1 84 LEU HA H 3.863 -5.573 3.933 1.00 . A A . 47 LEU HA 1 1
9 12913 1 1 84 LEU HB2 H 1.750 -5.769 2.088 1.00 . A A . 47 LEU HB2 1 1
9 12914 1 1 84 LEU HB3 H 1.795 -4.095 2.598 1.00 . A A . 47 LEU HB3 1 1
9 12915 1 1 84 LEU HD11 H 2.286 -4.285 -0.139 1.00 . A A . 47 LEU HD11 1 1
9 12916 1 1 84 LEU HD12 H 3.914 -3.618 -0.243 1.00 . A A . 47 LEU HD12 1 1
9 12917 1 1 84 LEU HD13 H 2.727 -2.880 0.831 1.00 . A A . 47 LEU HD13 1 1
9 12918 1 1 84 LEU HD21 H 5.466 -4.884 2.442 1.00 . A A . 47 LEU HD21 1 1
9 12919 1 1 84 LEU HD22 H 4.383 -3.743 3.240 1.00 . A A . 47 LEU HD22 1 1
9 12920 1 1 84 LEU HD23 H 5.131 -3.319 1.701 1.00 . A A . 47 LEU HD23 1 1
9 12921 1 1 84 LEU HG H 3.851 -5.664 1.106 1.00 . A A . 47 LEU HG 1 1
9 12922 1 1 84 LEU N N 2.174 -6.721 4.239 1.00 . A A . 47 LEU N 1 1
9 12923 1 1 84 LEU O O 1.279 -3.874 4.925 1.00 . A A . 47 LEU O 1 1
9 12924 1 1 85 ARG C C 4.068 -1.704 6.418 1.00 . A A . 48 ARG C 1 1
9 12925 1 1 85 ARG CA C 3.159 -2.894 6.707 1.00 . A A . 48 ARG CA 1 1
9 12926 1 1 85 ARG CB C 3.416 -3.420 8.119 1.00 . A A . 48 ARG CB 1 1
9 12927 1 1 85 ARG CD C 4.589 -2.518 10.152 1.00 . A A . 48 ARG CD 1 1
9 12928 1 1 85 ARG CG C 3.439 -2.328 9.177 1.00 . A A . 48 ARG CG 1 1
9 12929 1 1 85 ARG CZ C 5.068 -3.744 12.228 1.00 . A A . 48 ARG CZ 1 1
9 12930 1 1 85 ARG H H 4.267 -4.356 5.658 1.00 . A A . 48 ARG H 1 1
9 12931 1 1 85 ARG HA H 2.129 -2.580 6.625 1.00 . A A . 48 ARG HA 1 1
9 12932 1 1 85 ARG HB2 H 2.640 -4.124 8.376 1.00 . A A . 48 ARG HB2 1 1
9 12933 1 1 85 ARG HB3 H 4.370 -3.926 8.135 1.00 . A A . 48 ARG HB3 1 1
9 12934 1 1 85 ARG HD2 H 5.451 -2.874 9.609 1.00 . A A . 48 ARG HD2 1 1
9 12935 1 1 85 ARG HD3 H 4.819 -1.565 10.606 1.00 . A A . 48 ARG HD3 1 1
9 12936 1 1 85 ARG HE H 3.404 -3.942 11.146 1.00 . A A . 48 ARG HE 1 1
9 12937 1 1 85 ARG HG2 H 3.550 -1.372 8.689 1.00 . A A . 48 ARG HG2 1 1
9 12938 1 1 85 ARG HG3 H 2.508 -2.350 9.722 1.00 . A A . 48 ARG HG3 1 1
9 12939 1 1 85 ARG HH11 H 6.519 -2.469 11.632 1.00 . A A . 48 ARG HH11 1 1
9 12940 1 1 85 ARG HH12 H 6.845 -3.333 13.098 1.00 . A A . 48 ARG HH12 1 1
9 12941 1 1 85 ARG HH21 H 3.819 -5.085 13.079 1.00 . A A . 48 ARG HH21 1 1
9 12942 1 1 85 ARG HH22 H 5.310 -4.822 13.920 1.00 . A A . 48 ARG HH22 1 1
9 12943 1 1 85 ARG N N 3.380 -3.944 5.723 1.00 . A A . 48 ARG N 1 1
9 12944 1 1 85 ARG NE N 4.264 -3.476 11.204 1.00 . A A . 48 ARG NE 1 1
9 12945 1 1 85 ARG NH1 N 6.240 -3.133 12.328 1.00 . A A . 48 ARG NH1 1 1
9 12946 1 1 85 ARG NH2 N 4.702 -4.622 13.151 1.00 . A A . 48 ARG NH2 1 1
9 12947 1 1 85 ARG O O 5.286 -1.793 6.572 1.00 . A A . 48 ARG O 1 1
9 12948 1 1 86 LEU C C 3.668 1.845 6.325 1.00 . A A . 49 LEU C 1 1
9 12949 1 1 86 LEU CA C 4.250 0.599 5.667 1.00 . A A . 49 LEU CA 1 1
9 12950 1 1 86 LEU CB C 4.308 0.796 4.151 1.00 . A A . 49 LEU CB 1 1
9 12951 1 1 86 LEU CD1 C 4.170 -0.417 1.963 1.00 . A A . 49 LEU CD1 1 1
9 12952 1 1 86 LEU CD2 C 6.295 -0.453 3.280 1.00 . A A . 49 LEU CD2 1 1
9 12953 1 1 86 LEU CG C 4.777 -0.423 3.358 1.00 . A A . 49 LEU CG 1 1
9 12954 1 1 86 LEU H H 2.502 -0.582 5.875 1.00 . A A . 49 LEU H 1 1
9 12955 1 1 86 LEU HA H 5.254 0.449 6.036 1.00 . A A . 49 LEU HA 1 1
9 12956 1 1 86 LEU HB2 H 3.320 1.066 3.808 1.00 . A A . 49 LEU HB2 1 1
9 12957 1 1 86 LEU HB3 H 4.979 1.615 3.941 1.00 . A A . 49 LEU HB3 1 1
9 12958 1 1 86 LEU HD11 H 4.893 -0.790 1.254 1.00 . A A . 49 LEU HD11 1 1
9 12959 1 1 86 LEU HD12 H 3.892 0.592 1.696 1.00 . A A . 49 LEU HD12 1 1
9 12960 1 1 86 LEU HD13 H 3.293 -1.048 1.950 1.00 . A A . 49 LEU HD13 1 1
9 12961 1 1 86 LEU HD21 H 6.671 0.556 3.194 1.00 . A A . 49 LEU HD21 1 1
9 12962 1 1 86 LEU HD22 H 6.600 -1.025 2.417 1.00 . A A . 49 LEU HD22 1 1
9 12963 1 1 86 LEU HD23 H 6.693 -0.910 4.174 1.00 . A A . 49 LEU HD23 1 1
9 12964 1 1 86 LEU HG H 4.449 -1.321 3.860 1.00 . A A . 49 LEU HG 1 1
9 12965 1 1 86 LEU N N 3.475 -0.595 5.988 1.00 . A A . 49 LEU N 1 1
9 12966 1 1 86 LEU O O 2.456 2.057 6.323 1.00 . A A . 49 LEU O 1 1
9 12967 1 1 87 THR C C 4.416 5.104 6.599 1.00 . A A . 50 THR C 1 1
9 12968 1 1 87 THR CA C 4.142 3.918 7.518 1.00 . A A . 50 THR CA 1 1
9 12969 1 1 87 THR CB C 4.877 4.127 8.854 1.00 . A A . 50 THR CB 1 1
9 12970 1 1 87 THR CG2 C 4.506 5.467 9.469 1.00 . A A . 50 THR CG2 1 1
9 12971 1 1 87 THR H H 5.504 2.455 6.826 1.00 . A A . 50 THR H 1 1
9 12972 1 1 87 THR HA H 3.081 3.861 7.714 1.00 . A A . 50 THR HA 1 1
9 12973 1 1 87 THR HB H 5.941 4.120 8.668 1.00 . A A . 50 THR HB 1 1
9 12974 1 1 87 THR HG1 H 3.920 2.491 9.405 1.00 . A A . 50 THR HG1 1 1
9 12975 1 1 87 THR HG21 H 3.913 6.032 8.767 1.00 . A A . 50 THR HG21 1 1
9 12976 1 1 87 THR HG22 H 5.405 6.015 9.707 1.00 . A A . 50 THR HG22 1 1
9 12977 1 1 87 THR HG23 H 3.936 5.302 10.371 1.00 . A A . 50 THR HG23 1 1
9 12978 1 1 87 THR N N 4.550 2.677 6.871 1.00 . A A . 50 THR N 1 1
9 12979 1 1 87 THR O O 5.570 5.422 6.308 1.00 . A A . 50 THR O 1 1
9 12980 1 1 87 THR OG1 O 4.560 3.091 9.794 1.00 . A A . 50 THR OG1 1 1
9 12981 1 1 88 LEU C C 4.054 8.105 5.924 1.00 . A A . 51 LEU C 1 1
9 12982 1 1 88 LEU CA C 3.473 6.877 5.222 1.00 . A A . 51 LEU CA 1 1
9 12983 1 1 88 LEU CB C 2.110 7.205 4.614 1.00 . A A . 51 LEU CB 1 1
9 12984 1 1 88 LEU CD1 C 0.021 6.395 3.483 1.00 . A A . 51 LEU CD1 1 1
9 12985 1 1 88 LEU CD2 C 2.261 5.693 2.620 1.00 . A A . 51 LEU CD2 1 1
9 12986 1 1 88 LEU CG C 1.452 6.047 3.859 1.00 . A A . 51 LEU CG 1 1
9 12987 1 1 88 LEU H H 2.458 5.431 6.385 1.00 . A A . 51 LEU H 1 1
9 12988 1 1 88 LEU HA H 4.143 6.588 4.428 1.00 . A A . 51 LEU HA 1 1
9 12989 1 1 88 LEU HB2 H 1.448 7.514 5.410 1.00 . A A . 51 LEU HB2 1 1
9 12990 1 1 88 LEU HB3 H 2.231 8.030 3.928 1.00 . A A . 51 LEU HB3 1 1
9 12991 1 1 88 LEU HD11 H -0.171 6.083 2.468 1.00 . A A . 51 LEU HD11 1 1
9 12992 1 1 88 LEU HD12 H -0.122 7.462 3.566 1.00 . A A . 51 LEU HD12 1 1
9 12993 1 1 88 LEU HD13 H -0.660 5.887 4.151 1.00 . A A . 51 LEU HD13 1 1
9 12994 1 1 88 LEU HD21 H 1.987 4.704 2.280 1.00 . A A . 51 LEU HD21 1 1
9 12995 1 1 88 LEU HD22 H 3.314 5.711 2.861 1.00 . A A . 51 LEU HD22 1 1
9 12996 1 1 88 LEU HD23 H 2.058 6.411 1.840 1.00 . A A . 51 LEU HD23 1 1
9 12997 1 1 88 LEU HG H 1.425 5.178 4.501 1.00 . A A . 51 LEU HG 1 1
9 12998 1 1 88 LEU N N 3.350 5.742 6.129 1.00 . A A . 51 LEU N 1 1
9 12999 1 1 88 LEU O O 3.686 8.423 7.055 1.00 . A A . 51 LEU O 1 1
9 13000 1 1 89 PRO C C 4.655 11.119 6.145 1.00 . A A . 52 PRO C 1 1
9 13001 1 1 89 PRO CA C 5.638 10.006 5.788 1.00 . A A . 52 PRO CA 1 1
9 13002 1 1 89 PRO CB C 6.550 10.468 4.644 1.00 . A A . 52 PRO CB 1 1
9 13003 1 1 89 PRO CD C 5.468 8.472 3.900 1.00 . A A . 52 PRO CD 1 1
9 13004 1 1 89 PRO CG C 6.739 9.265 3.788 1.00 . A A . 52 PRO CG 1 1
9 13005 1 1 89 PRO HA H 6.239 9.770 6.654 1.00 . A A . 52 PRO HA 1 1
9 13006 1 1 89 PRO HB2 H 6.068 11.267 4.100 1.00 . A A . 52 PRO HB2 1 1
9 13007 1 1 89 PRO HB3 H 7.489 10.815 5.047 1.00 . A A . 52 PRO HB3 1 1
9 13008 1 1 89 PRO HD2 H 4.761 8.782 3.145 1.00 . A A . 52 PRO HD2 1 1
9 13009 1 1 89 PRO HD3 H 5.676 7.416 3.816 1.00 . A A . 52 PRO HD3 1 1
9 13010 1 1 89 PRO HG2 H 6.903 9.566 2.764 1.00 . A A . 52 PRO HG2 1 1
9 13011 1 1 89 PRO HG3 H 7.575 8.684 4.148 1.00 . A A . 52 PRO HG3 1 1
9 13012 1 1 89 PRO N N 4.981 8.807 5.248 1.00 . A A . 52 PRO N 1 1
9 13013 1 1 89 PRO O O 4.993 12.035 6.894 1.00 . A A . 52 PRO O 1 1
9 13014 1 1 90 GLY C C 1.155 11.494 6.413 1.00 . A A . 53 GLY C 1 1
9 13015 1 1 90 GLY CA C 2.451 12.066 5.877 1.00 . A A . 53 GLY CA 1 1
9 13016 1 1 90 GLY H H 3.228 10.296 5.006 1.00 . A A . 53 GLY H 1 1
9 13017 1 1 90 GLY HA2 H 2.854 12.756 6.604 1.00 . A A . 53 GLY HA2 1 1
9 13018 1 1 90 GLY HA3 H 2.243 12.604 4.965 1.00 . A A . 53 GLY HA3 1 1
9 13019 1 1 90 GLY N N 3.445 11.045 5.600 1.00 . A A . 53 GLY N 1 1
9 13020 1 1 90 GLY O O 1.157 10.737 7.384 1.00 . A A . 53 GLY O 1 1
9 13021 1 1 91 ARG C C -2.216 11.214 5.029 1.00 . A A . 54 ARG C 1 1
9 13022 1 1 91 ARG CA C -1.263 11.373 6.210 1.00 . A A . 54 ARG CA 1 1
9 13023 1 1 91 ARG CB C -1.884 12.328 7.232 1.00 . A A . 54 ARG CB 1 1
9 13024 1 1 91 ARG CD C -1.585 13.491 9.435 1.00 . A A . 54 ARG CD 1 1
9 13025 1 1 91 ARG CG C -0.885 12.915 8.214 1.00 . A A . 54 ARG CG 1 1
9 13026 1 1 91 ARG CZ C -0.082 15.398 9.820 1.00 . A A . 54 ARG CZ 1 1
9 13027 1 1 91 ARG H H 0.102 12.465 5.015 1.00 . A A . 54 ARG H 1 1
9 13028 1 1 91 ARG HA H -1.121 10.410 6.673 1.00 . A A . 54 ARG HA 1 1
9 13029 1 1 91 ARG HB2 H -2.356 13.142 6.704 1.00 . A A . 54 ARG HB2 1 1
9 13030 1 1 91 ARG HB3 H -2.635 11.793 7.794 1.00 . A A . 54 ARG HB3 1 1
9 13031 1 1 91 ARG HD2 H -2.650 13.360 9.318 1.00 . A A . 54 ARG HD2 1 1
9 13032 1 1 91 ARG HD3 H -1.251 12.955 10.311 1.00 . A A . 54 ARG HD3 1 1
9 13033 1 1 91 ARG HE H -2.056 15.535 9.576 1.00 . A A . 54 ARG HE 1 1
9 13034 1 1 91 ARG HG2 H -0.207 12.138 8.533 1.00 . A A . 54 ARG HG2 1 1
9 13035 1 1 91 ARG HG3 H -0.332 13.702 7.722 1.00 . A A . 54 ARG HG3 1 1
9 13036 1 1 91 ARG HH11 H 0.827 13.594 9.746 1.00 . A A . 54 ARG HH11 1 1
9 13037 1 1 91 ARG HH12 H 1.877 14.944 10.025 1.00 . A A . 54 ARG HH12 1 1
9 13038 1 1 91 ARG HH21 H -0.687 17.323 9.944 1.00 . A A . 54 ARG HH21 1 1
9 13039 1 1 91 ARG HH22 H 1.015 17.066 10.135 1.00 . A A . 54 ARG HH22 1 1
9 13040 1 1 91 ARG N N 0.042 11.857 5.781 1.00 . A A . 54 ARG N 1 1
9 13041 1 1 91 ARG NE N -1.300 14.913 9.612 1.00 . A A . 54 ARG NE 1 1
9 13042 1 1 91 ARG NH1 N 0.960 14.578 9.868 1.00 . A A . 54 ARG NH1 1 1
9 13043 1 1 91 ARG NH2 N 0.097 16.703 9.980 1.00 . A A . 54 ARG NH2 1 1
9 13044 1 1 91 ARG O O -2.218 12.026 4.103 1.00 . A A . 54 ARG O 1 1
9 13045 1 1 92 ILE C C -5.422 9.929 4.645 1.00 . A A . 55 ILE C 1 1
9 13046 1 1 92 ILE CA C -4.023 9.908 4.044 1.00 . A A . 55 ILE CA 1 1
9 13047 1 1 92 ILE CB C -3.772 8.547 3.362 1.00 . A A . 55 ILE CB 1 1
9 13048 1 1 92 ILE CD1 C -2.255 9.842 1.781 1.00 . A A . 55 ILE CD1 1 1
9 13049 1 1 92 ILE CG1 C -2.449 8.581 2.595 1.00 . A A . 55 ILE CG1 1 1
9 13050 1 1 92 ILE CG2 C -4.920 8.188 2.428 1.00 . A A . 55 ILE CG2 1 1
9 13051 1 1 92 ILE H H -2.996 9.576 5.862 1.00 . A A . 55 ILE H 1 1
9 13052 1 1 92 ILE HA H -3.946 10.687 3.300 1.00 . A A . 55 ILE HA 1 1
9 13053 1 1 92 ILE HB H -3.713 7.790 4.129 1.00 . A A . 55 ILE HB 1 1
9 13054 1 1 92 ILE HD11 H -3.152 10.046 1.216 1.00 . A A . 55 ILE HD11 1 1
9 13055 1 1 92 ILE HD12 H -1.424 9.710 1.106 1.00 . A A . 55 ILE HD12 1 1
9 13056 1 1 92 ILE HD13 H -2.053 10.670 2.445 1.00 . A A . 55 ILE HD13 1 1
9 13057 1 1 92 ILE HG12 H -1.633 8.514 3.298 1.00 . A A . 55 ILE HG12 1 1
9 13058 1 1 92 ILE HG13 H -2.409 7.739 1.920 1.00 . A A . 55 ILE HG13 1 1
9 13059 1 1 92 ILE HG21 H -5.210 7.161 2.595 1.00 . A A . 55 ILE HG21 1 1
9 13060 1 1 92 ILE HG22 H -4.601 8.309 1.404 1.00 . A A . 55 ILE HG22 1 1
9 13061 1 1 92 ILE HG23 H -5.761 8.835 2.622 1.00 . A A . 55 ILE HG23 1 1
9 13062 1 1 92 ILE N N -3.038 10.173 5.086 1.00 . A A . 55 ILE N 1 1
9 13063 1 1 92 ILE O O -5.691 9.247 5.635 1.00 . A A . 55 ILE O 1 1
9 13064 1 1 93 VAL C C -8.341 9.509 4.743 1.00 . A A . 56 VAL C 1 1
9 13065 1 1 93 VAL CA C -7.664 10.863 4.582 1.00 . A A . 56 VAL CA 1 1
9 13066 1 1 93 VAL CB C -8.532 11.758 3.681 1.00 . A A . 56 VAL CB 1 1
9 13067 1 1 93 VAL CG1 C -8.793 11.083 2.346 1.00 . A A . 56 VAL CG1 1 1
9 13068 1 1 93 VAL CG2 C -9.838 12.104 4.380 1.00 . A A . 56 VAL CG2 1 1
9 13069 1 1 93 VAL H H -6.032 11.281 3.296 1.00 . A A . 56 VAL H 1 1
9 13070 1 1 93 VAL HA H -7.601 11.332 5.555 1.00 . A A . 56 VAL HA 1 1
9 13071 1 1 93 VAL HB H -7.994 12.676 3.495 1.00 . A A . 56 VAL HB 1 1
9 13072 1 1 93 VAL HG11 H -9.471 11.687 1.763 1.00 . A A . 56 VAL HG11 1 1
9 13073 1 1 93 VAL HG12 H -9.231 10.110 2.515 1.00 . A A . 56 VAL HG12 1 1
9 13074 1 1 93 VAL HG13 H -7.861 10.969 1.812 1.00 . A A . 56 VAL HG13 1 1
9 13075 1 1 93 VAL HG21 H -10.285 11.203 4.774 1.00 . A A . 56 VAL HG21 1 1
9 13076 1 1 93 VAL HG22 H -10.514 12.562 3.673 1.00 . A A . 56 VAL HG22 1 1
9 13077 1 1 93 VAL HG23 H -9.643 12.791 5.189 1.00 . A A . 56 VAL HG23 1 1
9 13078 1 1 93 VAL N N -6.304 10.736 4.068 1.00 . A A . 56 VAL N 1 1
9 13079 1 1 93 VAL O O -8.182 8.616 3.911 1.00 . A A . 56 VAL O 1 1
9 13080 1 1 94 GLU C C -11.327 8.365 6.021 1.00 . A A . 57 GLU C 1 1
9 13081 1 1 94 GLU CA C -9.823 8.140 6.110 1.00 . A A . 57 GLU CA 1 1
9 13082 1 1 94 GLU CB C -9.448 7.613 7.498 1.00 . A A . 57 GLU CB 1 1
9 13083 1 1 94 GLU CD C -10.980 6.911 9.380 1.00 . A A . 57 GLU CD 1 1
9 13084 1 1 94 GLU CG C -10.400 6.551 8.027 1.00 . A A . 57 GLU CG 1 1
9 13085 1 1 94 GLU H H -9.189 10.128 6.443 1.00 . A A . 57 GLU H 1 1
9 13086 1 1 94 GLU HA H -9.538 7.410 5.370 1.00 . A A . 57 GLU HA 1 1
9 13087 1 1 94 GLU HB2 H -8.457 7.187 7.453 1.00 . A A . 57 GLU HB2 1 1
9 13088 1 1 94 GLU HB3 H -9.443 8.440 8.190 1.00 . A A . 57 GLU HB3 1 1
9 13089 1 1 94 GLU HG2 H -11.212 6.431 7.325 1.00 . A A . 57 GLU HG2 1 1
9 13090 1 1 94 GLU HG3 H -9.862 5.620 8.118 1.00 . A A . 57 GLU HG3 1 1
9 13091 1 1 94 GLU N N -9.105 9.373 5.824 1.00 . A A . 57 GLU N 1 1
9 13092 1 1 94 GLU O O -11.861 9.308 6.605 1.00 . A A . 57 GLU O 1 1
9 13093 1 1 94 GLU OE1 O -10.439 7.827 10.033 1.00 . A A . 57 GLU OE1 1 1
9 13094 1 1 94 GLU OE2 O -11.975 6.276 9.787 1.00 . A A . 57 GLU OE2 1 1
9 13095 1 1 95 ASN C C -13.966 6.430 4.277 1.00 . A A . 58 ASN C 1 1
9 13096 1 1 95 ASN CA C -13.446 7.600 5.104 1.00 . A A . 58 ASN CA 1 1
9 13097 1 1 95 ASN CB C -13.798 8.922 4.418 1.00 . A A . 58 ASN CB 1 1
9 13098 1 1 95 ASN CG C -15.020 9.584 5.023 1.00 . A A . 58 ASN CG 1 1
9 13099 1 1 95 ASN H H -11.519 6.770 4.838 1.00 . A A . 58 ASN H 1 1
9 13100 1 1 95 ASN HA H -13.907 7.574 6.080 1.00 . A A . 58 ASN HA 1 1
9 13101 1 1 95 ASN HB2 H -12.963 9.601 4.512 1.00 . A A . 58 ASN HB2 1 1
9 13102 1 1 95 ASN HB3 H -13.990 8.738 3.371 1.00 . A A . 58 ASN HB3 1 1
9 13103 1 1 95 ASN HD21 H -15.678 10.077 3.212 1.00 . A A . 58 ASN HD21 1 1
9 13104 1 1 95 ASN HD22 H -16.678 10.567 4.533 1.00 . A A . 58 ASN HD22 1 1
9 13105 1 1 95 ASN N N -12.003 7.497 5.281 1.00 . A A . 58 ASN N 1 1
9 13106 1 1 95 ASN ND2 N -15.879 10.131 4.170 1.00 . A A . 58 ASN ND2 1 1
9 13107 1 1 95 ASN O O -15.074 5.939 4.502 1.00 . A A . 58 ASN O 1 1
9 13108 1 1 95 ASN OD1 O -15.191 9.605 6.242 1.00 . A A . 58 ASN OD1 1 1
9 13109 1 1 96 GLY C C -13.892 5.329 1.067 1.00 . A A . 59 GLY C 1 1
9 13110 1 1 96 GLY CA C -13.547 4.883 2.472 1.00 . A A . 59 GLY CA 1 1
9 13111 1 1 96 GLY H H -12.289 6.423 3.188 1.00 . A A . 59 GLY H 1 1
9 13112 1 1 96 GLY HA2 H -12.733 4.175 2.425 1.00 . A A . 59 GLY HA2 1 1
9 13113 1 1 96 GLY HA3 H -14.409 4.397 2.906 1.00 . A A . 59 GLY HA3 1 1
9 13114 1 1 96 GLY N N -13.159 5.991 3.321 1.00 . A A . 59 GLY N 1 1
9 13115 1 1 96 GLY O O -14.536 4.594 0.317 1.00 . A A . 59 GLY O 1 1
9 13116 1 1 97 SER C C -12.517 6.875 -1.537 1.00 . A A . 60 SER C 1 1
9 13117 1 1 97 SER CA C -13.724 7.071 -0.625 1.00 . A A . 60 SER CA 1 1
9 13118 1 1 97 SER CB C -14.069 8.558 -0.530 1.00 . A A . 60 SER CB 1 1
9 13119 1 1 97 SER H H -12.943 7.077 1.334 1.00 . A A . 60 SER H 1 1
9 13120 1 1 97 SER HA H -14.567 6.538 -1.039 1.00 . A A . 60 SER HA 1 1
9 13121 1 1 97 SER HB2 H -14.720 8.722 0.316 1.00 . A A . 60 SER HB2 1 1
9 13122 1 1 97 SER HB3 H -13.161 9.129 -0.402 1.00 . A A . 60 SER HB3 1 1
9 13123 1 1 97 SER HG H -15.676 8.911 -1.592 1.00 . A A . 60 SER HG 1 1
9 13124 1 1 97 SER N N -13.459 6.533 0.703 1.00 . A A . 60 SER N 1 1
9 13125 1 1 97 SER O O -12.362 7.578 -2.536 1.00 . A A . 60 SER O 1 1
9 13126 1 1 97 SER OG O -14.728 9.006 -1.703 1.00 . A A . 60 SER OG 1 1
9 13127 1 1 98 GLU C C -10.833 4.912 -3.264 1.00 . A A . 61 GLU C 1 1
9 13128 1 1 98 GLU CA C -10.472 5.628 -1.970 1.00 . A A . 61 GLU CA 1 1
9 13129 1 1 98 GLU CB C -9.502 4.769 -1.157 1.00 . A A . 61 GLU CB 1 1
9 13130 1 1 98 GLU CD C -9.046 2.509 -0.122 1.00 . A A . 61 GLU CD 1 1
9 13131 1 1 98 GLU CG C -9.900 3.303 -1.091 1.00 . A A . 61 GLU CG 1 1
9 13132 1 1 98 GLU H H -11.845 5.391 -0.379 1.00 . A A . 61 GLU H 1 1
9 13133 1 1 98 GLU HA H -9.993 6.565 -2.211 1.00 . A A . 61 GLU HA 1 1
9 13134 1 1 98 GLU HB2 H -8.520 4.835 -1.601 1.00 . A A . 61 GLU HB2 1 1
9 13135 1 1 98 GLU HB3 H -9.459 5.153 -0.149 1.00 . A A . 61 GLU HB3 1 1
9 13136 1 1 98 GLU HG2 H -10.930 3.236 -0.776 1.00 . A A . 61 GLU HG2 1 1
9 13137 1 1 98 GLU HG3 H -9.796 2.871 -2.075 1.00 . A A . 61 GLU HG3 1 1
9 13138 1 1 98 GLU N N -11.665 5.917 -1.185 1.00 . A A . 61 GLU N 1 1
9 13139 1 1 98 GLU O O -12.006 4.799 -3.617 1.00 . A A . 61 GLU O 1 1
9 13140 1 1 98 GLU OE1 O -9.290 2.604 1.100 1.00 . A A . 61 GLU OE1 1 1
9 13141 1 1 98 GLU OE2 O -8.133 1.792 -0.583 1.00 . A A . 61 GLU OE2 1 1
9 13142 1 1 99 GLN C C -9.072 2.536 -5.340 1.00 . A A . 62 GLN C 1 1
9 13143 1 1 99 GLN CA C -10.023 3.721 -5.221 1.00 . A A . 62 GLN CA 1 1
9 13144 1 1 99 GLN CB C -9.828 4.672 -6.401 1.00 . A A . 62 GLN CB 1 1
9 13145 1 1 99 GLN CD C -11.292 5.203 -8.391 1.00 . A A . 62 GLN CD 1 1
9 13146 1 1 99 GLN CG C -11.121 5.304 -6.887 1.00 . A A . 62 GLN CG 1 1
9 13147 1 1 99 GLN H H -8.903 4.550 -3.631 1.00 . A A . 62 GLN H 1 1
9 13148 1 1 99 GLN HA H -11.039 3.355 -5.230 1.00 . A A . 62 GLN HA 1 1
9 13149 1 1 99 GLN HB2 H -9.156 5.464 -6.103 1.00 . A A . 62 GLN HB2 1 1
9 13150 1 1 99 GLN HB3 H -9.386 4.126 -7.221 1.00 . A A . 62 GLN HB3 1 1
9 13151 1 1 99 GLN HE21 H -9.833 6.523 -8.670 1.00 . A A . 62 GLN HE21 1 1
9 13152 1 1 99 GLN HE22 H -10.574 5.909 -10.104 1.00 . A A . 62 GLN HE22 1 1
9 13153 1 1 99 GLN HG2 H -11.951 4.803 -6.412 1.00 . A A . 62 GLN HG2 1 1
9 13154 1 1 99 GLN HG3 H -11.123 6.348 -6.609 1.00 . A A . 62 GLN HG3 1 1
9 13155 1 1 99 GLN N N -9.816 4.428 -3.966 1.00 . A A . 62 GLN N 1 1
9 13156 1 1 99 GLN NE2 N -10.485 5.953 -9.130 1.00 . A A . 62 GLN NE2 1 1
9 13157 1 1 99 GLN O O -7.895 2.632 -4.991 1.00 . A A . 62 GLN O 1 1
9 13158 1 1 99 GLN OE1 O -12.140 4.459 -8.882 1.00 . A A . 62 GLN OE1 1 1
9 13159 1 1 100 GLY C C -8.913 -0.387 -7.372 1.00 . A A . 63 GLY C 1 1
9 13160 1 1 100 GLY CA C -8.774 0.227 -5.994 1.00 . A A . 63 GLY CA 1 1
9 13161 1 1 100 GLY H H -10.534 1.399 -6.100 1.00 . A A . 63 GLY H 1 1
9 13162 1 1 100 GLY HA2 H -7.739 0.489 -5.831 1.00 . A A . 63 GLY HA2 1 1
9 13163 1 1 100 GLY HA3 H -9.073 -0.501 -5.255 1.00 . A A . 63 GLY HA3 1 1
9 13164 1 1 100 GLY N N -9.590 1.416 -5.836 1.00 . A A . 63 GLY N 1 1
9 13165 1 1 100 GLY O O -9.978 -0.317 -7.986 1.00 . A A . 63 GLY O 1 1
9 13166 1 1 101 SER C C -6.746 -2.664 -9.295 1.00 . A A . 64 SER C 1 1
9 13167 1 1 101 SER CA C -7.846 -1.616 -9.178 1.00 . A A . 64 SER CA 1 1
9 13168 1 1 101 SER CB C -7.678 -0.558 -10.268 1.00 . A A . 64 SER CB 1 1
9 13169 1 1 101 SER H H -7.015 -1.012 -7.327 1.00 . A A . 64 SER H 1 1
9 13170 1 1 101 SER HA H -8.802 -2.101 -9.306 1.00 . A A . 64 SER HA 1 1
9 13171 1 1 101 SER HB2 H -7.376 0.376 -9.818 1.00 . A A . 64 SER HB2 1 1
9 13172 1 1 101 SER HB3 H -6.919 -0.881 -10.967 1.00 . A A . 64 SER HB3 1 1
9 13173 1 1 101 SER HG H -9.628 -0.414 -10.362 1.00 . A A . 64 SER HG 1 1
9 13174 1 1 101 SER N N -7.836 -0.991 -7.862 1.00 . A A . 64 SER N 1 1
9 13175 1 1 101 SER O O -5.560 -2.334 -9.344 1.00 . A A . 64 SER O 1 1
9 13176 1 1 101 SER OG O -8.890 -0.354 -10.972 1.00 . A A . 64 SER OG 1 1
9 13177 1 1 102 TYR C C -6.316 -5.684 -10.843 1.00 . A A . 65 TYR C 1 1
9 13178 1 1 102 TYR CA C -6.199 -5.030 -9.470 1.00 . A A . 65 TYR CA 1 1
9 13179 1 1 102 TYR CB C -6.437 -6.066 -8.364 1.00 . A A . 65 TYR CB 1 1
9 13180 1 1 102 TYR CD1 C -4.707 -7.883 -8.662 1.00 . A A . 65 TYR CD1 1 1
9 13181 1 1 102 TYR CD2 C -6.976 -8.392 -9.185 1.00 . A A . 65 TYR CD2 1 1
9 13182 1 1 102 TYR CE1 C -4.335 -9.169 -9.010 1.00 . A A . 65 TYR CE1 1 1
9 13183 1 1 102 TYR CE2 C -6.612 -9.677 -9.535 1.00 . A A . 65 TYR CE2 1 1
9 13184 1 1 102 TYR CG C -6.032 -7.474 -8.742 1.00 . A A . 65 TYR CG 1 1
9 13185 1 1 102 TYR CZ C -5.292 -10.060 -9.446 1.00 . A A . 65 TYR CZ 1 1
9 13186 1 1 102 TYR H H -8.106 -4.129 -9.312 1.00 . A A . 65 TYR H 1 1
9 13187 1 1 102 TYR HA H -5.205 -4.623 -9.363 1.00 . A A . 65 TYR HA 1 1
9 13188 1 1 102 TYR HB2 H -5.869 -5.783 -7.490 1.00 . A A . 65 TYR HB2 1 1
9 13189 1 1 102 TYR HB3 H -7.487 -6.078 -8.113 1.00 . A A . 65 TYR HB3 1 1
9 13190 1 1 102 TYR HD1 H -3.960 -7.183 -8.318 1.00 . A A . 65 TYR HD1 1 1
9 13191 1 1 102 TYR HD2 H -8.010 -8.088 -9.253 1.00 . A A . 65 TYR HD2 1 1
9 13192 1 1 102 TYR HE1 H -3.300 -9.469 -8.941 1.00 . A A . 65 TYR HE1 1 1
9 13193 1 1 102 TYR HE2 H -7.362 -10.376 -9.878 1.00 . A A . 65 TYR HE2 1 1
9 13194 1 1 102 TYR HH H -5.050 -11.925 -9.043 1.00 . A A . 65 TYR HH 1 1
9 13195 1 1 102 TYR N N -7.148 -3.930 -9.348 1.00 . A A . 65 TYR N 1 1
9 13196 1 1 102 TYR O O -7.404 -6.081 -11.263 1.00 . A A . 65 TYR O 1 1
9 13197 1 1 102 TYR OH O -4.925 -11.340 -9.795 1.00 . A A . 65 TYR OH 1 1
9 13198 1 1 103 ASP C C -4.593 -7.816 -12.798 1.00 . A A . 66 ASP C 1 1
9 13199 1 1 103 ASP CA C -5.166 -6.403 -12.859 1.00 . A A . 66 ASP CA 1 1
9 13200 1 1 103 ASP CB C -4.341 -5.545 -13.822 1.00 . A A . 66 ASP CB 1 1
9 13201 1 1 103 ASP CG C -5.211 -4.719 -14.749 1.00 . A A . 66 ASP CG 1 1
9 13202 1 1 103 ASP H H -4.353 -5.463 -11.146 1.00 . A A . 66 ASP H 1 1
9 13203 1 1 103 ASP HA H -6.183 -6.455 -13.218 1.00 . A A . 66 ASP HA 1 1
9 13204 1 1 103 ASP HB2 H -3.718 -4.874 -13.252 1.00 . A A . 66 ASP HB2 1 1
9 13205 1 1 103 ASP HB3 H -3.716 -6.189 -14.423 1.00 . A A . 66 ASP HB3 1 1
9 13206 1 1 103 ASP N N -5.190 -5.796 -11.535 1.00 . A A . 66 ASP N 1 1
9 13207 1 1 103 ASP O O -3.404 -8.004 -12.540 1.00 . A A . 66 ASP O 1 1
9 13208 1 1 103 ASP OD1 O -5.745 -3.684 -14.298 1.00 . A A . 66 ASP OD1 1 1
9 13209 1 1 103 ASP OD2 O -5.359 -5.107 -15.927 1.00 . A A . 66 ASP OD2 1 1
9 13210 1 1 104 ALA C C -4.019 -10.483 -14.123 1.00 . A A . 67 ALA C 1 1
9 13211 1 1 104 ALA CA C -5.023 -10.202 -13.012 1.00 . A A . 67 ALA CA 1 1
9 13212 1 1 104 ALA CB C -6.218 -11.136 -13.132 1.00 . A A . 67 ALA CB 1 1
9 13213 1 1 104 ALA H H -6.381 -8.594 -13.240 1.00 . A A . 67 ALA H 1 1
9 13214 1 1 104 ALA HA H -4.547 -10.384 -12.059 1.00 . A A . 67 ALA HA 1 1
9 13215 1 1 104 ALA HB1 H -6.900 -10.953 -12.314 1.00 . A A . 67 ALA HB1 1 1
9 13216 1 1 104 ALA HB2 H -5.879 -12.160 -13.096 1.00 . A A . 67 ALA HB2 1 1
9 13217 1 1 104 ALA HB3 H -6.722 -10.955 -14.069 1.00 . A A . 67 ALA HB3 1 1
9 13218 1 1 104 ALA N N -5.447 -8.806 -13.038 1.00 . A A . 67 ALA N 1 1
9 13219 1 1 104 ALA O O -2.966 -11.075 -13.890 1.00 . A A . 67 ALA O 1 1
9 13220 1 1 105 ASP C C -2.079 -9.781 -16.187 1.00 . A A . 68 ASP C 1 1
9 13221 1 1 105 ASP CA C -3.489 -10.277 -16.485 1.00 . A A . 68 ASP CA 1 1
9 13222 1 1 105 ASP CB C -4.045 -9.567 -17.721 1.00 . A A . 68 ASP CB 1 1
9 13223 1 1 105 ASP CG C -4.069 -10.466 -18.940 1.00 . A A . 68 ASP CG 1 1
9 13224 1 1 105 ASP H H -5.222 -9.612 -15.457 1.00 . A A . 68 ASP H 1 1
9 13225 1 1 105 ASP HA H -3.452 -11.339 -16.678 1.00 . A A . 68 ASP HA 1 1
9 13226 1 1 105 ASP HB2 H -5.054 -9.240 -17.517 1.00 . A A . 68 ASP HB2 1 1
9 13227 1 1 105 ASP HB3 H -3.428 -8.707 -17.942 1.00 . A A . 68 ASP HB3 1 1
9 13228 1 1 105 ASP N N -4.359 -10.062 -15.337 1.00 . A A . 68 ASP N 1 1
9 13229 1 1 105 ASP O O -1.102 -10.501 -16.399 1.00 . A A . 68 ASP O 1 1
9 13230 1 1 105 ASP OD1 O -3.056 -10.504 -19.670 1.00 . A A . 68 ASP OD1 1 1
9 13231 1 1 105 ASP OD2 O -5.099 -11.135 -19.164 1.00 . A A . 68 ASP OD2 1 1
9 13232 1 1 106 LYS C C -0.181 -8.563 -14.019 1.00 . A A . 69 LYS C 1 1
9 13233 1 1 106 LYS CA C -0.681 -7.984 -15.338 1.00 . A A . 69 LYS CA 1 1
9 13234 1 1 106 LYS CB C -0.779 -6.460 -15.244 1.00 . A A . 69 LYS CB 1 1
9 13235 1 1 106 LYS CD C 0.393 -4.250 -15.477 1.00 . A A . 69 LYS CD 1 1
9 13236 1 1 106 LYS CE C -0.271 -3.676 -14.235 1.00 . A A . 69 LYS CE 1 1
9 13237 1 1 106 LYS CG C 0.561 -5.756 -15.373 1.00 . A A . 69 LYS CG 1 1
9 13238 1 1 106 LYS H H -2.791 -8.034 -15.522 1.00 . A A . 69 LYS H 1 1
9 13239 1 1 106 LYS HA H 0.014 -8.246 -16.122 1.00 . A A . 69 LYS HA 1 1
9 13240 1 1 106 LYS HB2 H -1.427 -6.103 -16.032 1.00 . A A . 69 LYS HB2 1 1
9 13241 1 1 106 LYS HB3 H -1.210 -6.196 -14.289 1.00 . A A . 69 LYS HB3 1 1
9 13242 1 1 106 LYS HD2 H 1.366 -3.796 -15.594 1.00 . A A . 69 LYS HD2 1 1
9 13243 1 1 106 LYS HD3 H -0.218 -4.023 -16.338 1.00 . A A . 69 LYS HD3 1 1
9 13244 1 1 106 LYS HE2 H -1.008 -4.380 -13.878 1.00 . A A . 69 LYS HE2 1 1
9 13245 1 1 106 LYS HE3 H 0.483 -3.529 -13.476 1.00 . A A . 69 LYS HE3 1 1
9 13246 1 1 106 LYS HG2 H 1.162 -5.982 -14.505 1.00 . A A . 69 LYS HG2 1 1
9 13247 1 1 106 LYS HG3 H 1.060 -6.115 -16.262 1.00 . A A . 69 LYS HG3 1 1
9 13248 1 1 106 LYS HZ1 H -1.767 -2.523 -15.125 1.00 . A A . 69 LYS HZ1 1 1
9 13249 1 1 106 LYS HZ2 H -0.278 -1.731 -14.994 1.00 . A A . 69 LYS HZ2 1 1
9 13250 1 1 106 LYS HZ3 H -1.250 -1.935 -13.625 1.00 . A A . 69 LYS HZ3 1 1
9 13251 1 1 106 LYS N N -1.977 -8.558 -15.680 1.00 . A A . 69 LYS N 1 1
9 13252 1 1 106 LYS NZ N -0.938 -2.375 -14.515 1.00 . A A . 69 LYS NZ 1 1
9 13253 1 1 106 LYS O O 1.024 -8.651 -13.781 1.00 . A A . 69 LYS O 1 1
9 13254 1 1 107 GLY C C -0.232 -8.534 -10.901 1.00 . A A . 70 GLY C 1 1
9 13255 1 1 107 GLY CA C -0.771 -9.552 -11.889 1.00 . A A . 70 GLY CA 1 1
9 13256 1 1 107 GLY H H -2.063 -8.881 -13.425 1.00 . A A . 70 GLY H 1 1
9 13257 1 1 107 GLY HA2 H -1.651 -10.014 -11.465 1.00 . A A . 70 GLY HA2 1 1
9 13258 1 1 107 GLY HA3 H -0.021 -10.314 -12.047 1.00 . A A . 70 GLY HA3 1 1
9 13259 1 1 107 GLY N N -1.121 -8.971 -13.171 1.00 . A A . 70 GLY N 1 1
9 13260 1 1 107 GLY O O 0.801 -8.761 -10.271 1.00 . A A . 70 GLY O 1 1
9 13261 1 1 108 ILE C C -1.714 -5.691 -9.182 1.00 . A A . 71 ILE C 1 1
9 13262 1 1 108 ILE CA C -0.511 -6.365 -9.832 1.00 . A A . 71 ILE CA 1 1
9 13263 1 1 108 ILE CB C 0.342 -5.291 -10.534 1.00 . A A . 71 ILE CB 1 1
9 13264 1 1 108 ILE CD1 C 2.253 -6.843 -11.184 1.00 . A A . 71 ILE CD1 1 1
9 13265 1 1 108 ILE CG1 C 1.162 -5.912 -11.666 1.00 . A A . 71 ILE CG1 1 1
9 13266 1 1 108 ILE CG2 C 1.250 -4.602 -9.528 1.00 . A A . 71 ILE CG2 1 1
9 13267 1 1 108 ILE H H -1.750 -7.283 -11.281 1.00 . A A . 71 ILE H 1 1
9 13268 1 1 108 ILE HA H 0.090 -6.825 -9.061 1.00 . A A . 71 ILE HA 1 1
9 13269 1 1 108 ILE HB H -0.324 -4.548 -10.947 1.00 . A A . 71 ILE HB 1 1
9 13270 1 1 108 ILE HD11 H 2.198 -6.940 -10.110 1.00 . A A . 71 ILE HD11 1 1
9 13271 1 1 108 ILE HD12 H 3.217 -6.441 -11.460 1.00 . A A . 71 ILE HD12 1 1
9 13272 1 1 108 ILE HD13 H 2.125 -7.814 -11.640 1.00 . A A . 71 ILE HD13 1 1
9 13273 1 1 108 ILE HG12 H 0.506 -6.477 -12.310 1.00 . A A . 71 ILE HG12 1 1
9 13274 1 1 108 ILE HG13 H 1.628 -5.123 -12.239 1.00 . A A . 71 ILE HG13 1 1
9 13275 1 1 108 ILE HG21 H 2.204 -4.389 -9.988 1.00 . A A . 71 ILE HG21 1 1
9 13276 1 1 108 ILE HG22 H 1.397 -5.248 -8.674 1.00 . A A . 71 ILE HG22 1 1
9 13277 1 1 108 ILE HG23 H 0.793 -3.678 -9.204 1.00 . A A . 71 ILE HG23 1 1
9 13278 1 1 108 ILE N N -0.931 -7.411 -10.758 1.00 . A A . 71 ILE N 1 1
9 13279 1 1 108 ILE O O -2.769 -5.551 -9.800 1.00 . A A . 71 ILE O 1 1
9 13280 1 1 109 PHE C C -2.323 -3.132 -6.994 1.00 . A A . 72 PHE C 1 1
9 13281 1 1 109 PHE CA C -2.624 -4.614 -7.201 1.00 . A A . 72 PHE CA 1 1
9 13282 1 1 109 PHE CB C -2.846 -5.292 -5.849 1.00 . A A . 72 PHE CB 1 1
9 13283 1 1 109 PHE CD1 C -4.819 -3.834 -5.329 1.00 . A A . 72 PHE CD1 1 1
9 13284 1 1 109 PHE CD2 C -3.278 -4.321 -3.576 1.00 . A A . 72 PHE CD2 1 1
9 13285 1 1 109 PHE CE1 C -5.575 -3.071 -4.457 1.00 . A A . 72 PHE CE1 1 1
9 13286 1 1 109 PHE CE2 C -4.028 -3.559 -2.700 1.00 . A A . 72 PHE CE2 1 1
9 13287 1 1 109 PHE CG C -3.665 -4.466 -4.898 1.00 . A A . 72 PHE CG 1 1
9 13288 1 1 109 PHE CZ C -5.179 -2.934 -3.141 1.00 . A A . 72 PHE CZ 1 1
9 13289 1 1 109 PHE H H -0.683 -5.413 -7.488 1.00 . A A . 72 PHE H 1 1
9 13290 1 1 109 PHE HA H -3.524 -4.706 -7.789 1.00 . A A . 72 PHE HA 1 1
9 13291 1 1 109 PHE HB2 H -3.358 -6.229 -6.003 1.00 . A A . 72 PHE HB2 1 1
9 13292 1 1 109 PHE HB3 H -1.888 -5.482 -5.387 1.00 . A A . 72 PHE HB3 1 1
9 13293 1 1 109 PHE HD1 H -5.130 -3.941 -6.358 1.00 . A A . 72 PHE HD1 1 1
9 13294 1 1 109 PHE HD2 H -2.379 -4.809 -3.230 1.00 . A A . 72 PHE HD2 1 1
9 13295 1 1 109 PHE HE1 H -6.473 -2.582 -4.806 1.00 . A A . 72 PHE HE1 1 1
9 13296 1 1 109 PHE HE2 H -3.716 -3.454 -1.672 1.00 . A A . 72 PHE HE2 1 1
9 13297 1 1 109 PHE HZ H -5.766 -2.338 -2.459 1.00 . A A . 72 PHE HZ 1 1
9 13298 1 1 109 PHE N N -1.549 -5.273 -7.930 1.00 . A A . 72 PHE N 1 1
9 13299 1 1 109 PHE O O -1.378 -2.772 -6.292 1.00 . A A . 72 PHE O 1 1
9 13300 1 1 110 THR C C -4.154 -0.209 -6.762 1.00 . A A . 73 THR C 1 1
9 13301 1 1 110 THR CA C -2.970 -0.834 -7.494 1.00 . A A . 73 THR CA 1 1
9 13302 1 1 110 THR CB C -2.832 -0.174 -8.880 1.00 . A A . 73 THR CB 1 1
9 13303 1 1 110 THR CG2 C -2.203 1.206 -8.765 1.00 . A A . 73 THR CG2 1 1
9 13304 1 1 110 THR H H -3.874 -2.630 -8.152 1.00 . A A . 73 THR H 1 1
9 13305 1 1 110 THR HA H -2.067 -0.644 -6.932 1.00 . A A . 73 THR HA 1 1
9 13306 1 1 110 THR HB H -3.817 -0.066 -9.309 1.00 . A A . 73 THR HB 1 1
9 13307 1 1 110 THR HG1 H -2.067 -1.889 -9.490 1.00 . A A . 73 THR HG1 1 1
9 13308 1 1 110 THR HG21 H -2.345 1.744 -9.691 1.00 . A A . 73 THR HG21 1 1
9 13309 1 1 110 THR HG22 H -1.148 1.106 -8.564 1.00 . A A . 73 THR HG22 1 1
9 13310 1 1 110 THR HG23 H -2.674 1.749 -7.959 1.00 . A A . 73 THR HG23 1 1
9 13311 1 1 110 THR N N -3.138 -2.279 -7.609 1.00 . A A . 73 THR N 1 1
9 13312 1 1 110 THR O O -5.307 -0.431 -7.131 1.00 . A A . 73 THR O 1 1
9 13313 1 1 110 THR OG1 O -2.025 -0.968 -9.760 1.00 . A A . 73 THR OG1 1 1
9 13314 1 1 111 ILE C C -4.558 2.630 -4.542 1.00 . A A . 74 ILE C 1 1
9 13315 1 1 111 ILE CA C -4.925 1.202 -4.940 1.00 . A A . 74 ILE CA 1 1
9 13316 1 1 111 ILE CB C -5.236 0.394 -3.666 1.00 . A A . 74 ILE CB 1 1
9 13317 1 1 111 ILE CD1 C -7.617 0.450 -2.771 1.00 . A A . 74 ILE CD1 1 1
9 13318 1 1 111 ILE CG1 C -6.263 1.127 -2.804 1.00 . A A . 74 ILE CG1 1 1
9 13319 1 1 111 ILE CG2 C -3.961 0.139 -2.880 1.00 . A A . 74 ILE CG2 1 1
9 13320 1 1 111 ILE H H -2.929 0.698 -5.465 1.00 . A A . 74 ILE H 1 1
9 13321 1 1 111 ILE HA H -5.816 1.228 -5.548 1.00 . A A . 74 ILE HA 1 1
9 13322 1 1 111 ILE HB H -5.643 -0.562 -3.964 1.00 . A A . 74 ILE HB 1 1
9 13323 1 1 111 ILE HD11 H -8.383 1.188 -2.584 1.00 . A A . 74 ILE HD11 1 1
9 13324 1 1 111 ILE HD12 H -7.629 -0.290 -1.986 1.00 . A A . 74 ILE HD12 1 1
9 13325 1 1 111 ILE HD13 H -7.802 -0.028 -3.721 1.00 . A A . 74 ILE HD13 1 1
9 13326 1 1 111 ILE HG12 H -5.898 1.185 -1.789 1.00 . A A . 74 ILE HG12 1 1
9 13327 1 1 111 ILE HG13 H -6.401 2.127 -3.190 1.00 . A A . 74 ILE HG13 1 1
9 13328 1 1 111 ILE HG21 H -3.707 -0.910 -2.935 1.00 . A A . 74 ILE HG21 1 1
9 13329 1 1 111 ILE HG22 H -4.111 0.420 -1.848 1.00 . A A . 74 ILE HG22 1 1
9 13330 1 1 111 ILE HG23 H -3.158 0.726 -3.299 1.00 . A A . 74 ILE HG23 1 1
9 13331 1 1 111 ILE N N -3.868 0.563 -5.718 1.00 . A A . 74 ILE N 1 1
9 13332 1 1 111 ILE O O -3.567 2.857 -3.848 1.00 . A A . 74 ILE O 1 1
9 13333 1 1 112 ARG C C -5.800 5.397 -3.379 1.00 . A A . 75 ARG C 1 1
9 13334 1 1 112 ARG CA C -5.136 4.999 -4.690 1.00 . A A . 75 ARG CA 1 1
9 13335 1 1 112 ARG CB C -5.665 5.878 -5.825 1.00 . A A . 75 ARG CB 1 1
9 13336 1 1 112 ARG CD C -5.481 6.272 -8.300 1.00 . A A . 75 ARG CD 1 1
9 13337 1 1 112 ARG CG C -4.726 5.966 -7.017 1.00 . A A . 75 ARG CG 1 1
9 13338 1 1 112 ARG CZ C -7.260 5.286 -9.678 1.00 . A A . 75 ARG CZ 1 1
9 13339 1 1 112 ARG H H -6.135 3.344 -5.548 1.00 . A A . 75 ARG H 1 1
9 13340 1 1 112 ARG HA H -4.073 5.150 -4.593 1.00 . A A . 75 ARG HA 1 1
9 13341 1 1 112 ARG HB2 H -6.607 5.477 -6.168 1.00 . A A . 75 ARG HB2 1 1
9 13342 1 1 112 ARG HB3 H -5.825 6.876 -5.447 1.00 . A A . 75 ARG HB3 1 1
9 13343 1 1 112 ARG HD2 H -5.953 7.238 -8.203 1.00 . A A . 75 ARG HD2 1 1
9 13344 1 1 112 ARG HD3 H -4.777 6.297 -9.119 1.00 . A A . 75 ARG HD3 1 1
9 13345 1 1 112 ARG HE H -6.638 4.557 -7.929 1.00 . A A . 75 ARG HE 1 1
9 13346 1 1 112 ARG HG2 H -4.009 6.754 -6.840 1.00 . A A . 75 ARG HG2 1 1
9 13347 1 1 112 ARG HG3 H -4.210 5.025 -7.128 1.00 . A A . 75 ARG HG3 1 1
9 13348 1 1 112 ARG HH11 H -6.423 6.962 -10.437 1.00 . A A . 75 ARG HH11 1 1
9 13349 1 1 112 ARG HH12 H -7.673 6.254 -11.403 1.00 . A A . 75 ARG HH12 1 1
9 13350 1 1 112 ARG HH21 H -8.291 3.618 -9.186 1.00 . A A . 75 ARG HH21 1 1
9 13351 1 1 112 ARG HH22 H -8.739 4.352 -10.691 1.00 . A A . 75 ARG HH22 1 1
9 13352 1 1 112 ARG N N -5.367 3.588 -4.991 1.00 . A A . 75 ARG N 1 1
9 13353 1 1 112 ARG NE N -6.505 5.272 -8.585 1.00 . A A . 75 ARG NE 1 1
9 13354 1 1 112 ARG NH1 N -7.106 6.247 -10.579 1.00 . A A . 75 ARG NH1 1 1
9 13355 1 1 112 ARG NH2 N -8.172 4.342 -9.867 1.00 . A A . 75 ARG NH2 1 1
9 13356 1 1 112 ARG O O -6.841 4.854 -3.006 1.00 . A A . 75 ARG O 1 1
9 13357 1 1 113 LEU C C -5.668 8.352 -1.341 1.00 . A A . 76 LEU C 1 1
9 13358 1 1 113 LEU CA C -5.713 6.826 -1.414 1.00 . A A . 76 LEU CA 1 1
9 13359 1 1 113 LEU CB C -4.906 6.227 -0.262 1.00 . A A . 76 LEU CB 1 1
9 13360 1 1 113 LEU CD1 C -4.082 4.217 0.990 1.00 . A A . 76 LEU CD1 1 1
9 13361 1 1 113 LEU CD2 C -6.172 4.066 -0.375 1.00 . A A . 76 LEU CD2 1 1
9 13362 1 1 113 LEU CG C -4.794 4.701 -0.265 1.00 . A A . 76 LEU CG 1 1
9 13363 1 1 113 LEU H H -4.364 6.746 -3.036 1.00 . A A . 76 LEU H 1 1
9 13364 1 1 113 LEU HA H -6.739 6.501 -1.333 1.00 . A A . 76 LEU HA 1 1
9 13365 1 1 113 LEU HB2 H -3.908 6.640 -0.299 1.00 . A A . 76 LEU HB2 1 1
9 13366 1 1 113 LEU HB3 H -5.366 6.530 0.661 1.00 . A A . 76 LEU HB3 1 1
9 13367 1 1 113 LEU HD11 H -4.536 3.298 1.329 1.00 . A A . 76 LEU HD11 1 1
9 13368 1 1 113 LEU HD12 H -4.166 4.966 1.764 1.00 . A A . 76 LEU HD12 1 1
9 13369 1 1 113 LEU HD13 H -3.040 4.044 0.769 1.00 . A A . 76 LEU HD13 1 1
9 13370 1 1 113 LEU HD21 H -6.266 3.281 0.361 1.00 . A A . 76 LEU HD21 1 1
9 13371 1 1 113 LEU HD22 H -6.298 3.650 -1.364 1.00 . A A . 76 LEU HD22 1 1
9 13372 1 1 113 LEU HD23 H -6.929 4.815 -0.200 1.00 . A A . 76 LEU HD23 1 1
9 13373 1 1 113 LEU HG H -4.212 4.390 -1.120 1.00 . A A . 76 LEU HG 1 1
9 13374 1 1 113 LEU N N -5.189 6.349 -2.686 1.00 . A A . 76 LEU N 1 1
9 13375 1 1 113 LEU O O -4.604 8.958 -1.479 1.00 . A A . 76 LEU O 1 1
9 13376 1 1 114 PRO C C -6.080 11.004 0.141 1.00 . A A . 77 PRO C 1 1
9 13377 1 1 114 PRO CA C -6.915 10.457 -1.015 1.00 . A A . 77 PRO CA 1 1
9 13378 1 1 114 PRO CB C -8.407 10.717 -0.774 1.00 . A A . 77 PRO CB 1 1
9 13379 1 1 114 PRO CD C -8.131 8.344 -0.934 1.00 . A A . 77 PRO CD 1 1
9 13380 1 1 114 PRO CG C -8.962 9.419 -0.294 1.00 . A A . 77 PRO CG 1 1
9 13381 1 1 114 PRO HA H -6.606 10.936 -1.936 1.00 . A A . 77 PRO HA 1 1
9 13382 1 1 114 PRO HB2 H -8.522 11.494 -0.032 1.00 . A A . 77 PRO HB2 1 1
9 13383 1 1 114 PRO HB3 H -8.873 11.026 -1.698 1.00 . A A . 77 PRO HB3 1 1
9 13384 1 1 114 PRO HD2 H -8.049 7.490 -0.279 1.00 . A A . 77 PRO HD2 1 1
9 13385 1 1 114 PRO HD3 H -8.554 8.054 -1.884 1.00 . A A . 77 PRO HD3 1 1
9 13386 1 1 114 PRO HG2 H -8.885 9.360 0.781 1.00 . A A . 77 PRO HG2 1 1
9 13387 1 1 114 PRO HG3 H -9.994 9.326 -0.601 1.00 . A A . 77 PRO HG3 1 1
9 13388 1 1 114 PRO N N -6.825 8.994 -1.115 1.00 . A A . 77 PRO N 1 1
9 13389 1 1 114 PRO O O -5.927 10.352 1.178 1.00 . A A . 77 PRO O 1 1
9 13390 1 1 115 LYS C C -5.569 13.679 1.939 1.00 . A A . 78 LYS C 1 1
9 13391 1 1 115 LYS CA C -4.724 12.826 0.999 1.00 . A A . 78 LYS CA 1 1
9 13392 1 1 115 LYS CB C -3.625 13.676 0.363 1.00 . A A . 78 LYS CB 1 1
9 13393 1 1 115 LYS CD C -1.461 13.627 -0.914 1.00 . A A . 78 LYS CD 1 1
9 13394 1 1 115 LYS CE C -0.072 13.011 -0.967 1.00 . A A . 78 LYS CE 1 1
9 13395 1 1 115 LYS CG C -2.353 12.898 0.077 1.00 . A A . 78 LYS CG 1 1
9 13396 1 1 115 LYS H H -5.703 12.693 -0.873 1.00 . A A . 78 LYS H 1 1
9 13397 1 1 115 LYS HA H -4.264 12.034 1.571 1.00 . A A . 78 LYS HA 1 1
9 13398 1 1 115 LYS HB2 H -3.993 14.083 -0.569 1.00 . A A . 78 LYS HB2 1 1
9 13399 1 1 115 LYS HB3 H -3.383 14.489 1.031 1.00 . A A . 78 LYS HB3 1 1
9 13400 1 1 115 LYS HD2 H -1.907 13.569 -1.895 1.00 . A A . 78 LYS HD2 1 1
9 13401 1 1 115 LYS HD3 H -1.377 14.661 -0.613 1.00 . A A . 78 LYS HD3 1 1
9 13402 1 1 115 LYS HE2 H 0.384 13.266 -1.912 1.00 . A A . 78 LYS HE2 1 1
9 13403 1 1 115 LYS HE3 H 0.519 13.419 -0.162 1.00 . A A . 78 LYS HE3 1 1
9 13404 1 1 115 LYS HG2 H -1.811 12.761 1.001 1.00 . A A . 78 LYS HG2 1 1
9 13405 1 1 115 LYS HG3 H -2.619 11.933 -0.332 1.00 . A A . 78 LYS HG3 1 1
9 13406 1 1 115 LYS HZ1 H -0.543 11.106 -1.684 1.00 . A A . 78 LYS HZ1 1 1
9 13407 1 1 115 LYS HZ2 H -0.681 11.259 -0.006 1.00 . A A . 78 LYS HZ2 1 1
9 13408 1 1 115 LYS HZ3 H 0.847 11.152 -0.721 1.00 . A A . 78 LYS HZ3 1 1
9 13409 1 1 115 LYS N N -5.543 12.206 -0.036 1.00 . A A . 78 LYS N 1 1
9 13410 1 1 115 LYS NZ N -0.115 11.529 -0.835 1.00 . A A . 78 LYS NZ 1 1
9 13411 1 1 115 LYS O O -6.647 14.146 1.573 1.00 . A A . 78 LYS O 1 1
9 13412 1 1 116 GLU C C -5.348 16.139 4.068 1.00 . A A . 79 GLU C 1 1
9 13413 1 1 116 GLU CA C -5.766 14.675 4.154 1.00 . A A . 79 GLU CA 1 1
9 13414 1 1 116 GLU CB C -5.483 14.132 5.557 1.00 . A A . 79 GLU CB 1 1
9 13415 1 1 116 GLU CD C -6.116 14.398 7.988 1.00 . A A . 79 GLU CD 1 1
9 13416 1 1 116 GLU CG C -5.844 15.100 6.672 1.00 . A A . 79 GLU CG 1 1
9 13417 1 1 116 GLU H H -4.200 13.479 3.383 1.00 . A A . 79 GLU H 1 1
9 13418 1 1 116 GLU HA H -6.825 14.602 3.956 1.00 . A A . 79 GLU HA 1 1
9 13419 1 1 116 GLU HB2 H -6.050 13.225 5.700 1.00 . A A . 79 GLU HB2 1 1
9 13420 1 1 116 GLU HB3 H -4.430 13.903 5.635 1.00 . A A . 79 GLU HB3 1 1
9 13421 1 1 116 GLU HG2 H -5.024 15.789 6.812 1.00 . A A . 79 GLU HG2 1 1
9 13422 1 1 116 GLU HG3 H -6.728 15.650 6.382 1.00 . A A . 79 GLU HG3 1 1
9 13423 1 1 116 GLU N N -5.066 13.878 3.154 1.00 . A A . 79 GLU N 1 1
9 13424 1 1 116 GLU O O -6.028 17.023 4.591 1.00 . A A . 79 GLU O 1 1
9 13425 1 1 116 GLU OE1 O -7.073 13.596 8.045 1.00 . A A . 79 GLU OE1 1 1
9 13426 1 1 116 GLU OE2 O -5.374 14.650 8.960 1.00 . A A . 79 GLU OE2 1 1
9 13427 1 1 117 THR C C -3.253 17.976 1.805 1.00 . A A . 80 THR C 1 1
9 13428 1 1 117 THR CA C -3.710 17.739 3.239 1.00 . A A . 80 THR CA 1 1
9 13429 1 1 117 THR CB C -2.533 18.013 4.192 1.00 . A A . 80 THR CB 1 1
9 13430 1 1 117 THR CG2 C -2.283 19.508 4.323 1.00 . A A . 80 THR CG2 1 1
9 13431 1 1 117 THR H H -3.730 15.638 3.007 1.00 . A A . 80 THR H 1 1
9 13432 1 1 117 THR HA H -4.506 18.432 3.473 1.00 . A A . 80 THR HA 1 1
9 13433 1 1 117 THR HB H -1.644 17.555 3.782 1.00 . A A . 80 THR HB 1 1
9 13434 1 1 117 THR HG1 H -2.869 18.185 6.133 1.00 . A A . 80 THR HG1 1 1
9 13435 1 1 117 THR HG21 H -3.221 20.038 4.248 1.00 . A A . 80 THR HG21 1 1
9 13436 1 1 117 THR HG22 H -1.621 19.834 3.536 1.00 . A A . 80 THR HG22 1 1
9 13437 1 1 117 THR HG23 H -1.830 19.714 5.282 1.00 . A A . 80 THR HG23 1 1
9 13438 1 1 117 THR N N -4.225 16.386 3.402 1.00 . A A . 80 THR N 1 1
9 13439 1 1 117 THR O O -2.121 17.656 1.441 1.00 . A A . 80 THR O 1 1
9 13440 1 1 117 THR OG1 O -2.779 17.470 5.496 1.00 . A A . 80 THR OG1 1 1
9 13441 1 1 118 PRO C C -2.449 19.432 -0.622 1.00 . A A . 81 PRO C 1 1
9 13442 1 1 118 PRO CA C -3.833 18.818 -0.433 1.00 . A A . 81 PRO CA 1 1
9 13443 1 1 118 PRO CB C -4.923 19.814 -0.826 1.00 . A A . 81 PRO CB 1 1
9 13444 1 1 118 PRO CD C -5.506 18.942 1.335 1.00 . A A . 81 PRO CD 1 1
9 13445 1 1 118 PRO CG C -6.082 19.467 0.045 1.00 . A A . 81 PRO CG 1 1
9 13446 1 1 118 PRO HA H -3.917 17.929 -1.041 1.00 . A A . 81 PRO HA 1 1
9 13447 1 1 118 PRO HB2 H -4.577 20.822 -0.643 1.00 . A A . 81 PRO HB2 1 1
9 13448 1 1 118 PRO HB3 H -5.166 19.693 -1.871 1.00 . A A . 81 PRO HB3 1 1
9 13449 1 1 118 PRO HD2 H -5.490 19.720 2.084 1.00 . A A . 81 PRO HD2 1 1
9 13450 1 1 118 PRO HD3 H -6.076 18.094 1.684 1.00 . A A . 81 PRO HD3 1 1
9 13451 1 1 118 PRO HG2 H -6.676 20.350 0.233 1.00 . A A . 81 PRO HG2 1 1
9 13452 1 1 118 PRO HG3 H -6.684 18.706 -0.432 1.00 . A A . 81 PRO HG3 1 1
9 13453 1 1 118 PRO N N -4.136 18.538 0.970 1.00 . A A . 81 PRO N 1 1
9 13454 1 1 118 PRO O O -1.999 20.238 0.193 1.00 . A A . 81 PRO O 1 1
9 13455 1 1 119 GLY C C 0.646 18.873 -1.238 1.00 . A A . 82 GLY C 1 1
9 13456 1 1 119 GLY CA C -0.462 19.582 -1.996 1.00 . A A . 82 GLY CA 1 1
9 13457 1 1 119 GLY H H -2.196 18.415 -2.328 1.00 . A A . 82 GLY H 1 1
9 13458 1 1 119 GLY HA2 H -0.273 19.484 -3.055 1.00 . A A . 82 GLY HA2 1 1
9 13459 1 1 119 GLY HA3 H -0.444 20.630 -1.736 1.00 . A A . 82 GLY HA3 1 1
9 13460 1 1 119 GLY N N -1.783 19.053 -1.708 1.00 . A A . 82 GLY N 1 1
9 13461 1 1 119 GLY O O 1.819 19.222 -1.380 1.00 . A A . 82 GLY O 1 1
9 13462 1 1 120 GLN C C 1.880 16.009 -0.493 1.00 . A A . 83 GLN C 1 1
9 13463 1 1 120 GLN CA C 1.271 17.132 0.340 1.00 . A A . 83 GLN CA 1 1
9 13464 1 1 120 GLN CB C 0.630 16.556 1.603 1.00 . A A . 83 GLN CB 1 1
9 13465 1 1 120 GLN CD C 2.736 15.809 2.784 1.00 . A A . 83 GLN CD 1 1
9 13466 1 1 120 GLN CG C 1.400 15.390 2.201 1.00 . A A . 83 GLN CG 1 1
9 13467 1 1 120 GLN H H -0.662 17.641 -0.356 1.00 . A A . 83 GLN H 1 1
9 13468 1 1 120 GLN HA H 2.056 17.818 0.626 1.00 . A A . 83 GLN HA 1 1
9 13469 1 1 120 GLN HB2 H 0.567 17.334 2.349 1.00 . A A . 83 GLN HB2 1 1
9 13470 1 1 120 GLN HB3 H -0.366 16.216 1.364 1.00 . A A . 83 GLN HB3 1 1
9 13471 1 1 120 GLN HE21 H 1.963 15.824 4.616 1.00 . A A . 83 GLN HE21 1 1
9 13472 1 1 120 GLN HE22 H 3.635 16.245 4.504 1.00 . A A . 83 GLN HE22 1 1
9 13473 1 1 120 GLN HG2 H 0.804 14.949 2.984 1.00 . A A . 83 GLN HG2 1 1
9 13474 1 1 120 GLN HG3 H 1.576 14.657 1.427 1.00 . A A . 83 GLN HG3 1 1
9 13475 1 1 120 GLN N N 0.285 17.879 -0.432 1.00 . A A . 83 GLN N 1 1
9 13476 1 1 120 GLN NE2 N 2.782 15.976 4.101 1.00 . A A . 83 GLN NE2 1 1
9 13477 1 1 120 GLN O O 1.170 15.293 -1.198 1.00 . A A . 83 GLN O 1 1
9 13478 1 1 120 GLN OE1 O 3.717 15.980 2.059 1.00 . A A . 83 GLN OE1 1 1
9 13479 1 1 121 HIS C C 4.779 13.981 -0.240 1.00 . A A . 84 HIS C 1 1
9 13480 1 1 121 HIS CA C 3.900 14.823 -1.158 1.00 . A A . 84 HIS CA 1 1
9 13481 1 1 121 HIS CB C 4.752 15.450 -2.261 1.00 . A A . 84 HIS CB 1 1
9 13482 1 1 121 HIS CD2 C 5.600 13.202 -3.236 1.00 . A A . 84 HIS CD2 1 1
9 13483 1 1 121 HIS CE1 C 7.666 13.795 -3.667 1.00 . A A . 84 HIS CE1 1 1
9 13484 1 1 121 HIS CG C 5.737 14.497 -2.865 1.00 . A A . 84 HIS CG 1 1
9 13485 1 1 121 HIS H H 3.712 16.462 0.170 1.00 . A A . 84 HIS H 1 1
9 13486 1 1 121 HIS HA H 3.157 14.183 -1.611 1.00 . A A . 84 HIS HA 1 1
9 13487 1 1 121 HIS HB2 H 4.105 15.804 -3.050 1.00 . A A . 84 HIS HB2 1 1
9 13488 1 1 121 HIS HB3 H 5.303 16.284 -1.851 1.00 . A A . 84 HIS HB3 1 1
9 13489 1 1 121 HIS HD1 H 7.453 15.715 -2.989 1.00 . A A . 84 HIS HD1 1 1
9 13490 1 1 121 HIS HD2 H 4.703 12.605 -3.155 1.00 . A A . 84 HIS HD2 1 1
9 13491 1 1 121 HIS HE1 H 8.698 13.769 -3.983 1.00 . A A . 84 HIS HE1 1 1
9 13492 1 1 121 HIS HE2 H 7.044 11.868 -3.968 1.00 . A A . 84 HIS HE2 1 1
9 13493 1 1 121 HIS N N 3.199 15.860 -0.409 1.00 . A A . 84 HIS N 1 1
9 13494 1 1 121 HIS ND1 N 7.043 14.839 -3.147 1.00 . A A . 84 HIS ND1 1 1
9 13495 1 1 121 HIS NE2 N 6.812 12.789 -3.731 1.00 . A A . 84 HIS NE2 1 1
9 13496 1 1 121 HIS O O 5.652 14.506 0.453 1.00 . A A . 84 HIS O 1 1
9 13497 1 1 122 PHE C C 6.673 11.463 -0.057 1.00 . A A . 85 PHE C 1 1
9 13498 1 1 122 PHE CA C 5.320 11.758 0.583 1.00 . A A . 85 PHE CA 1 1
9 13499 1 1 122 PHE CB C 4.543 10.460 0.785 1.00 . A A . 85 PHE CB 1 1
9 13500 1 1 122 PHE CD1 C 2.924 11.864 2.092 1.00 . A A . 85 PHE CD1 1 1
9 13501 1 1 122 PHE CD2 C 2.327 9.608 1.598 1.00 . A A . 85 PHE CD2 1 1
9 13502 1 1 122 PHE CE1 C 1.725 12.038 2.757 1.00 . A A . 85 PHE CE1 1 1
9 13503 1 1 122 PHE CE2 C 1.127 9.777 2.262 1.00 . A A . 85 PHE CE2 1 1
9 13504 1 1 122 PHE CG C 3.238 10.648 1.506 1.00 . A A . 85 PHE CG 1 1
9 13505 1 1 122 PHE CZ C 0.826 10.994 2.842 1.00 . A A . 85 PHE CZ 1 1
9 13506 1 1 122 PHE H H 3.843 12.311 -0.816 1.00 . A A . 85 PHE H 1 1
9 13507 1 1 122 PHE HA H 5.480 12.227 1.543 1.00 . A A . 85 PHE HA 1 1
9 13508 1 1 122 PHE HB2 H 4.329 10.024 -0.179 1.00 . A A . 85 PHE HB2 1 1
9 13509 1 1 122 PHE HB3 H 5.144 9.776 1.357 1.00 . A A . 85 PHE HB3 1 1
9 13510 1 1 122 PHE HD1 H 3.625 12.682 2.026 1.00 . A A . 85 PHE HD1 1 1
9 13511 1 1 122 PHE HD2 H 2.561 8.656 1.146 1.00 . A A . 85 PHE HD2 1 1
9 13512 1 1 122 PHE HE1 H 1.493 12.992 3.210 1.00 . A A . 85 PHE HE1 1 1
9 13513 1 1 122 PHE HE2 H 0.424 8.959 2.326 1.00 . A A . 85 PHE HE2 1 1
9 13514 1 1 122 PHE HZ H -0.112 11.128 3.361 1.00 . A A . 85 PHE HZ 1 1
9 13515 1 1 122 PHE N N 4.548 12.672 -0.243 1.00 . A A . 85 PHE N 1 1
9 13516 1 1 122 PHE O O 6.800 10.546 -0.868 1.00 . A A . 85 PHE O 1 1
9 13517 1 1 123 GLU C C 9.692 10.825 0.267 1.00 . A A . 86 GLU C 1 1
9 13518 1 1 123 GLU CA C 9.016 12.094 -0.249 1.00 . A A . 86 GLU CA 1 1
9 13519 1 1 123 GLU CB C 9.876 13.313 0.090 1.00 . A A . 86 GLU CB 1 1
9 13520 1 1 123 GLU CD C 11.438 14.793 -1.231 1.00 . A A . 86 GLU CD 1 1
9 13521 1 1 123 GLU CG C 10.016 14.298 -1.059 1.00 . A A . 86 GLU CG 1 1
9 13522 1 1 123 GLU H H 7.508 12.981 0.941 1.00 . A A . 86 GLU H 1 1
9 13523 1 1 123 GLU HA H 8.922 12.023 -1.322 1.00 . A A . 86 GLU HA 1 1
9 13524 1 1 123 GLU HB2 H 9.433 13.829 0.928 1.00 . A A . 86 GLU HB2 1 1
9 13525 1 1 123 GLU HB3 H 10.864 12.975 0.368 1.00 . A A . 86 GLU HB3 1 1
9 13526 1 1 123 GLU HG2 H 9.707 13.812 -1.972 1.00 . A A . 86 GLU HG2 1 1
9 13527 1 1 123 GLU HG3 H 9.375 15.146 -0.869 1.00 . A A . 86 GLU HG3 1 1
9 13528 1 1 123 GLU N N 7.675 12.257 0.301 1.00 . A A . 86 GLU N 1 1
9 13529 1 1 123 GLU O O 9.203 10.171 1.188 1.00 . A A . 86 GLU O 1 1
9 13530 1 1 123 GLU OE1 O 11.796 15.807 -0.595 1.00 . A A . 86 GLU OE1 1 1
9 13531 1 1 123 GLU OE2 O 12.195 14.168 -2.003 1.00 . A A . 86 GLU OE2 1 1
9 13532 1 1 124 GLY C C 10.739 8.170 0.523 1.00 . A A . 87 GLY C 1 1
9 13533 1 1 124 GLY CA C 11.599 9.334 0.063 1.00 . A A . 87 GLY CA 1 1
9 13534 1 1 124 GLY H H 11.168 11.087 -1.046 1.00 . A A . 87 GLY H 1 1
9 13535 1 1 124 GLY HA2 H 12.195 9.010 -0.778 1.00 . A A . 87 GLY HA2 1 1
9 13536 1 1 124 GLY HA3 H 12.262 9.614 0.868 1.00 . A A . 87 GLY HA3 1 1
9 13537 1 1 124 GLY N N 10.833 10.503 -0.334 1.00 . A A . 87 GLY N 1 1
9 13538 1 1 124 GLY O O 11.067 7.508 1.506 1.00 . A A . 87 GLY O 1 1
9 13539 1 1 125 LEU C C 9.481 5.478 0.119 1.00 . A A . 88 LEU C 1 1
9 13540 1 1 125 LEU CA C 8.751 6.816 0.184 1.00 . A A . 88 LEU CA 1 1
9 13541 1 1 125 LEU CB C 7.529 6.788 -0.727 1.00 . A A . 88 LEU CB 1 1
9 13542 1 1 125 LEU CD1 C 5.126 7.384 -1.121 1.00 . A A . 88 LEU CD1 1 1
9 13543 1 1 125 LEU CD2 C 5.815 6.338 1.043 1.00 . A A . 88 LEU CD2 1 1
9 13544 1 1 125 LEU CG C 6.231 7.274 -0.082 1.00 . A A . 88 LEU CG 1 1
9 13545 1 1 125 LEU H H 9.424 8.475 -0.954 1.00 . A A . 88 LEU H 1 1
9 13546 1 1 125 LEU HA H 8.425 6.980 1.201 1.00 . A A . 88 LEU HA 1 1
9 13547 1 1 125 LEU HB2 H 7.738 7.404 -1.584 1.00 . A A . 88 LEU HB2 1 1
9 13548 1 1 125 LEU HB3 H 7.380 5.772 -1.062 1.00 . A A . 88 LEU HB3 1 1
9 13549 1 1 125 LEU HD11 H 4.170 7.200 -0.651 1.00 . A A . 88 LEU HD11 1 1
9 13550 1 1 125 LEU HD12 H 5.290 6.653 -1.899 1.00 . A A . 88 LEU HD12 1 1
9 13551 1 1 125 LEU HD13 H 5.132 8.374 -1.550 1.00 . A A . 88 LEU HD13 1 1
9 13552 1 1 125 LEU HD21 H 5.833 6.873 1.982 1.00 . A A . 88 LEU HD21 1 1
9 13553 1 1 125 LEU HD22 H 6.501 5.506 1.090 1.00 . A A . 88 LEU HD22 1 1
9 13554 1 1 125 LEU HD23 H 4.817 5.972 0.857 1.00 . A A . 88 LEU HD23 1 1
9 13555 1 1 125 LEU HG H 6.390 8.256 0.339 1.00 . A A . 88 LEU HG 1 1
9 13556 1 1 125 LEU N N 9.640 7.915 -0.180 1.00 . A A . 88 LEU N 1 1
9 13557 1 1 125 LEU O O 9.598 4.782 1.128 1.00 . A A . 88 LEU O 1 1
9 13558 1 1 126 ASN C C 12.134 3.949 -0.785 1.00 . A A . 89 ASN C 1 1
9 13559 1 1 126 ASN CA C 10.680 3.849 -1.249 1.00 . A A . 89 ASN CA 1 1
9 13560 1 1 126 ASN CB C 10.636 3.428 -2.719 1.00 . A A . 89 ASN CB 1 1
9 13561 1 1 126 ASN CG C 11.367 2.125 -2.972 1.00 . A A . 89 ASN CG 1 1
9 13562 1 1 126 ASN H H 9.846 5.687 -1.853 1.00 . A A . 89 ASN H 1 1
9 13563 1 1 126 ASN HA H 10.178 3.099 -0.657 1.00 . A A . 89 ASN HA 1 1
9 13564 1 1 126 ASN HB2 H 9.607 3.305 -3.021 1.00 . A A . 89 ASN HB2 1 1
9 13565 1 1 126 ASN HB3 H 11.094 4.199 -3.321 1.00 . A A . 89 ASN HB3 1 1
9 13566 1 1 126 ASN HD21 H 12.477 2.995 -4.372 1.00 . A A . 89 ASN HD21 1 1
9 13567 1 1 126 ASN HD22 H 12.799 1.320 -4.091 1.00 . A A . 89 ASN HD22 1 1
9 13568 1 1 126 ASN N N 9.969 5.112 -1.069 1.00 . A A . 89 ASN N 1 1
9 13569 1 1 126 ASN ND2 N 12.310 2.149 -3.906 1.00 . A A . 89 ASN ND2 1 1
9 13570 1 1 126 ASN O O 12.949 3.074 -1.075 1.00 . A A . 89 ASN O 1 1
9 13571 1 1 126 ASN OD1 O 11.088 1.109 -2.335 1.00 . A A . 89 ASN OD1 1 1
9 13572 1 1 127 MET C C 13.732 5.164 2.021 1.00 . A A . 90 MET C 1 1
9 13573 1 1 127 MET CA C 13.783 5.202 0.495 1.00 . A A . 90 MET CA 1 1
9 13574 1 1 127 MET CB C 14.372 6.531 -0.006 1.00 . A A . 90 MET CB 1 1
9 13575 1 1 127 MET CE C 16.013 9.474 2.265 1.00 . A A . 90 MET CE 1 1
9 13576 1 1 127 MET CG C 14.332 7.660 1.015 1.00 . A A . 90 MET CG 1 1
9 13577 1 1 127 MET H H 11.745 5.648 0.182 1.00 . A A . 90 MET H 1 1
9 13578 1 1 127 MET HA H 14.401 4.387 0.148 1.00 . A A . 90 MET HA 1 1
9 13579 1 1 127 MET HB2 H 15.403 6.369 -0.284 1.00 . A A . 90 MET HB2 1 1
9 13580 1 1 127 MET HB3 H 13.821 6.846 -0.879 1.00 . A A . 90 MET HB3 1 1
9 13581 1 1 127 MET HE1 H 15.378 9.998 1.565 1.00 . A A . 90 MET HE1 1 1
9 13582 1 1 127 MET HE2 H 17.044 9.741 2.086 1.00 . A A . 90 MET HE2 1 1
9 13583 1 1 127 MET HE3 H 15.739 9.747 3.273 1.00 . A A . 90 MET HE3 1 1
9 13584 1 1 127 MET HG2 H 14.248 8.600 0.489 1.00 . A A . 90 MET HG2 1 1
9 13585 1 1 127 MET HG3 H 13.469 7.525 1.649 1.00 . A A . 90 MET HG3 1 1
9 13586 1 1 127 MET N N 12.442 5.003 -0.038 1.00 . A A . 90 MET N 1 1
9 13587 1 1 127 MET O O 14.698 4.782 2.683 1.00 . A A . 90 MET O 1 1
9 13588 1 1 127 MET SD S 15.808 7.708 2.049 1.00 . A A . 90 MET SD 1 1
9 13589 1 1 128 LEU C C 12.837 4.261 4.635 1.00 . A A . 91 LEU C 1 1
9 13590 1 1 128 LEU CA C 12.353 5.563 4.000 1.00 . A A . 91 LEU CA 1 1
9 13591 1 1 128 LEU CB C 10.861 5.771 4.280 1.00 . A A . 91 LEU CB 1 1
9 13592 1 1 128 LEU CD1 C 8.572 4.789 4.569 1.00 . A A . 91 LEU CD1 1 1
9 13593 1 1 128 LEU CD2 C 10.363 3.466 3.436 1.00 . A A . 91 LEU CD2 1 1
9 13594 1 1 128 LEU CG C 10.061 4.489 4.519 1.00 . A A . 91 LEU CG 1 1
9 13595 1 1 128 LEU H H 11.853 5.834 1.972 1.00 . A A . 91 LEU H 1 1
9 13596 1 1 128 LEU HA H 12.910 6.387 4.421 1.00 . A A . 91 LEU HA 1 1
9 13597 1 1 128 LEU HB2 H 10.763 6.402 5.151 1.00 . A A . 91 LEU HB2 1 1
9 13598 1 1 128 LEU HB3 H 10.424 6.285 3.431 1.00 . A A . 91 LEU HB3 1 1
9 13599 1 1 128 LEU HD11 H 8.016 3.887 4.356 1.00 . A A . 91 LEU HD11 1 1
9 13600 1 1 128 LEU HD12 H 8.332 5.541 3.832 1.00 . A A . 91 LEU HD12 1 1
9 13601 1 1 128 LEU HD13 H 8.310 5.150 5.552 1.00 . A A . 91 LEU HD13 1 1
9 13602 1 1 128 LEU HD21 H 10.957 3.927 2.660 1.00 . A A . 91 LEU HD21 1 1
9 13603 1 1 128 LEU HD22 H 9.438 3.103 3.014 1.00 . A A . 91 LEU HD22 1 1
9 13604 1 1 128 LEU HD23 H 10.912 2.640 3.864 1.00 . A A . 91 LEU HD23 1 1
9 13605 1 1 128 LEU HG H 10.347 4.066 5.471 1.00 . A A . 91 LEU HG 1 1
9 13606 1 1 128 LEU N N 12.580 5.553 2.563 1.00 . A A . 91 LEU N 1 1
9 13607 1 1 128 LEU O O 13.304 3.359 3.940 1.00 . A A . 91 LEU O 1 1
9 13608 1 1 129 THR C C 12.166 2.655 7.816 1.00 . A A . 92 THR C 1 1
9 13609 1 1 129 THR CA C 13.130 2.962 6.673 1.00 . A A . 92 THR CA 1 1
9 13610 1 1 129 THR CB C 14.555 3.107 7.243 1.00 . A A . 92 THR CB 1 1
9 13611 1 1 129 THR CG2 C 15.598 2.861 6.164 1.00 . A A . 92 THR CG2 1 1
9 13612 1 1 129 THR H H 12.323 4.902 6.465 1.00 . A A . 92 THR H 1 1
9 13613 1 1 129 THR HA H 13.123 2.137 5.976 1.00 . A A . 92 THR HA 1 1
9 13614 1 1 129 THR HB H 14.690 2.371 8.022 1.00 . A A . 92 THR HB 1 1
9 13615 1 1 129 THR HG1 H 15.711 4.565 7.899 1.00 . A A . 92 THR HG1 1 1
9 13616 1 1 129 THR HG21 H 15.124 2.429 5.294 1.00 . A A . 92 THR HG21 1 1
9 13617 1 1 129 THR HG22 H 16.349 2.180 6.537 1.00 . A A . 92 THR HG22 1 1
9 13618 1 1 129 THR HG23 H 16.065 3.796 5.893 1.00 . A A . 92 THR HG23 1 1
9 13619 1 1 129 THR N N 12.714 4.161 5.956 1.00 . A A . 92 THR N 1 1
9 13620 1 1 129 THR O O 11.378 3.509 8.220 1.00 . A A . 92 THR O 1 1
9 13621 1 1 129 THR OG1 O 14.768 4.413 7.790 1.00 . A A . 92 THR OG1 1 1
9 13622 1 1 130 ALA C C 11.822 1.584 10.755 1.00 . A A . 93 ALA C 1 1
9 13623 1 1 130 ALA CA C 11.356 1.013 9.420 1.00 . A A . 93 ALA CA 1 1
9 13624 1 1 130 ALA CB C 11.274 -0.505 9.501 1.00 . A A . 93 ALA CB 1 1
9 13625 1 1 130 ALA H H 12.875 0.792 7.960 1.00 . A A . 93 ALA H 1 1
9 13626 1 1 130 ALA HA H 10.364 1.389 9.211 1.00 . A A . 93 ALA HA 1 1
9 13627 1 1 130 ALA HB1 H 12.190 -0.936 9.126 1.00 . A A . 93 ALA HB1 1 1
9 13628 1 1 130 ALA HB2 H 10.442 -0.852 8.906 1.00 . A A . 93 ALA HB2 1 1
9 13629 1 1 130 ALA HB3 H 11.130 -0.802 10.529 1.00 . A A . 93 ALA HB3 1 1
9 13630 1 1 130 ALA N N 12.229 1.430 8.329 1.00 . A A . 93 ALA N 1 1
9 13631 1 1 130 ALA O O 12.972 1.398 11.155 1.00 . A A . 93 ALA O 1 1
9 13632 1 1 131 LEU C C 10.428 2.201 13.851 1.00 . A A . 94 LEU C 1 1
9 13633 1 1 131 LEU CA C 11.233 2.870 12.740 1.00 . A A . 94 LEU CA 1 1
9 13634 1 1 131 LEU CB C 10.952 4.375 12.720 1.00 . A A . 94 LEU CB 1 1
9 13635 1 1 131 LEU CD1 C 8.923 5.837 12.888 1.00 . A A . 94 LEU CD1 1 1
9 13636 1 1 131 LEU CD2 C 9.883 5.293 10.647 1.00 . A A . 94 LEU CD2 1 1
9 13637 1 1 131 LEU CG C 9.635 4.781 12.057 1.00 . A A . 94 LEU CG 1 1
9 13638 1 1 131 LEU H H 10.018 2.387 11.075 1.00 . A A . 94 LEU H 1 1
9 13639 1 1 131 LEU HA H 12.284 2.713 12.929 1.00 . A A . 94 LEU HA 1 1
9 13640 1 1 131 LEU HB2 H 10.942 4.732 13.740 1.00 . A A . 94 LEU HB2 1 1
9 13641 1 1 131 LEU HB3 H 11.758 4.864 12.194 1.00 . A A . 94 LEU HB3 1 1
9 13642 1 1 131 LEU HD11 H 7.855 5.739 12.758 1.00 . A A . 94 LEU HD11 1 1
9 13643 1 1 131 LEU HD12 H 9.236 6.819 12.566 1.00 . A A . 94 LEU HD12 1 1
9 13644 1 1 131 LEU HD13 H 9.172 5.703 13.931 1.00 . A A . 94 LEU HD13 1 1
9 13645 1 1 131 LEU HD21 H 10.347 6.268 10.694 1.00 . A A . 94 LEU HD21 1 1
9 13646 1 1 131 LEU HD22 H 8.944 5.365 10.119 1.00 . A A . 94 LEU HD22 1 1
9 13647 1 1 131 LEU HD23 H 10.537 4.608 10.126 1.00 . A A . 94 LEU HD23 1 1
9 13648 1 1 131 LEU HG H 8.989 3.917 11.993 1.00 . A A . 94 LEU HG 1 1
9 13649 1 1 131 LEU N N 10.918 2.276 11.445 1.00 . A A . 94 LEU N 1 1
9 13650 1 1 131 LEU O O 9.232 1.953 13.699 1.00 . A A . 94 LEU O 1 1
9 13651 1 1 132 LEU C C 9.985 2.290 17.128 1.00 . A A . 95 LEU C 1 1
9 13652 1 1 132 LEU CA C 10.436 1.262 16.097 1.00 . A A . 95 LEU CA 1 1
9 13653 1 1 132 LEU CB C 11.380 0.250 16.748 1.00 . A A . 95 LEU CB 1 1
9 13654 1 1 132 LEU CD1 C 11.392 -0.961 14.549 1.00 . A A . 95 LEU CD1 1 1
9 13655 1 1 132 LEU CD2 C 12.700 -1.865 16.477 1.00 . A A . 95 LEU CD2 1 1
9 13656 1 1 132 LEU CG C 11.442 -1.117 16.061 1.00 . A A . 95 LEU CG 1 1
9 13657 1 1 132 LEU H H 12.045 2.127 15.025 1.00 . A A . 95 LEU H 1 1
9 13658 1 1 132 LEU HA H 9.568 0.741 15.723 1.00 . A A . 95 LEU HA 1 1
9 13659 1 1 132 LEU HB2 H 12.376 0.671 16.755 1.00 . A A . 95 LEU HB2 1 1
9 13660 1 1 132 LEU HB3 H 11.064 0.099 17.769 1.00 . A A . 95 LEU HB3 1 1
9 13661 1 1 132 LEU HD11 H 12.367 -0.672 14.184 1.00 . A A . 95 LEU HD11 1 1
9 13662 1 1 132 LEU HD12 H 10.671 -0.200 14.288 1.00 . A A . 95 LEU HD12 1 1
9 13663 1 1 132 LEU HD13 H 11.104 -1.900 14.098 1.00 . A A . 95 LEU HD13 1 1
9 13664 1 1 132 LEU HD21 H 13.061 -2.451 15.647 1.00 . A A . 95 LEU HD21 1 1
9 13665 1 1 132 LEU HD22 H 12.472 -2.518 17.307 1.00 . A A . 95 LEU HD22 1 1
9 13666 1 1 132 LEU HD23 H 13.458 -1.156 16.776 1.00 . A A . 95 LEU HD23 1 1
9 13667 1 1 132 LEU HG H 10.587 -1.704 16.364 1.00 . A A . 95 LEU HG 1 1
9 13668 1 1 132 LEU N N 11.091 1.907 14.964 1.00 . A A . 95 LEU N 1 1
9 13669 1 1 132 LEU O O 10.807 2.901 17.812 1.00 . A A . 95 LEU O 1 1
9 13670 1 1 133 ALA C C 8.788 4.783 18.067 1.00 . A A . 96 ALA C 1 1
9 13671 1 1 133 ALA CA C 8.110 3.423 18.188 1.00 . A A . 96 ALA CA 1 1
9 13672 1 1 133 ALA CB C 8.231 2.900 19.611 1.00 . A A . 96 ALA CB 1 1
9 13673 1 1 133 ALA H H 8.069 1.954 16.666 1.00 . A A . 96 ALA H 1 1
9 13674 1 1 133 ALA HA H 7.060 3.536 17.960 1.00 . A A . 96 ALA HA 1 1
9 13675 1 1 133 ALA HB1 H 7.331 3.136 20.158 1.00 . A A . 96 ALA HB1 1 1
9 13676 1 1 133 ALA HB2 H 9.078 3.363 20.093 1.00 . A A . 96 ALA HB2 1 1
9 13677 1 1 133 ALA HB3 H 8.369 1.829 19.589 1.00 . A A . 96 ALA HB3 1 1
9 13678 1 1 133 ALA N N 8.673 2.473 17.238 1.00 . A A . 96 ALA N 1 1
9 13679 1 1 133 ALA O O 8.834 5.322 16.941 1.00 . A A . 96 ALA O 1 1
9 13680 1 1 133 ALA OXT O 9.267 5.299 19.099 1.00 . A A . 96 ALA OXT 1 1
10 13681 1 1 38 MET C C 9.640 -15.170 2.324 1.00 . A A . 1 MET C 1 1
10 13682 1 1 38 MET CA C 8.802 -16.370 2.755 1.00 . A A . 1 MET CA 1 1
10 13683 1 1 38 MET CB C 9.555 -17.191 3.804 1.00 . A A . 1 MET CB 1 1
10 13684 1 1 38 MET CE C 6.768 -17.099 5.881 1.00 . A A . 1 MET CE 1 1
10 13685 1 1 38 MET CG C 8.739 -18.339 4.376 1.00 . A A . 1 MET CG 1 1
10 13686 1 1 38 MET H H 9.289 -17.203 0.938 1.00 . A A . 1 MET H 1 1
10 13687 1 1 38 MET HA H 7.873 -16.017 3.180 1.00 . A A . 1 MET HA 1 1
10 13688 1 1 38 MET HB2 H 10.444 -17.602 3.351 1.00 . A A . 1 MET HB2 1 1
10 13689 1 1 38 MET HB3 H 9.842 -16.540 4.616 1.00 . A A . 1 MET HB3 1 1
10 13690 1 1 38 MET HE1 H 5.998 -17.719 5.446 1.00 . A A . 1 MET HE1 1 1
10 13691 1 1 38 MET HE2 H 6.968 -16.263 5.227 1.00 . A A . 1 MET HE2 1 1
10 13692 1 1 38 MET HE3 H 6.436 -16.732 6.841 1.00 . A A . 1 MET HE3 1 1
10 13693 1 1 38 MET HG2 H 7.843 -18.456 3.784 1.00 . A A . 1 MET HG2 1 1
10 13694 1 1 38 MET HG3 H 9.326 -19.243 4.322 1.00 . A A . 1 MET HG3 1 1
10 13695 1 1 38 MET N N 8.488 -17.250 1.600 1.00 . A A . 1 MET N 1 1
10 13696 1 1 38 MET O O 10.466 -14.670 3.088 1.00 . A A . 1 MET O 1 1
10 13697 1 1 38 MET SD S 8.262 -18.062 6.094 1.00 . A A . 1 MET SD 1 1
10 13698 1 1 39 LEU C C 9.206 -12.470 0.106 1.00 . A A . 2 LEU C 1 1
10 13699 1 1 39 LEU CA C 10.158 -13.570 0.561 1.00 . A A . 2 LEU CA 1 1
10 13700 1 1 39 LEU CB C 11.039 -14.004 -0.609 1.00 . A A . 2 LEU CB 1 1
10 13701 1 1 39 LEU CD1 C 10.033 -13.751 -2.892 1.00 . A A . 2 LEU CD1 1 1
10 13702 1 1 39 LEU CD2 C 11.099 -15.914 -2.231 1.00 . A A . 2 LEU CD2 1 1
10 13703 1 1 39 LEU CG C 10.301 -14.713 -1.746 1.00 . A A . 2 LEU CG 1 1
10 13704 1 1 39 LEU H H 8.751 -15.151 0.532 1.00 . A A . 2 LEU H 1 1
10 13705 1 1 39 LEU HA H 10.787 -13.183 1.350 1.00 . A A . 2 LEU HA 1 1
10 13706 1 1 39 LEU HB2 H 11.523 -13.127 -1.013 1.00 . A A . 2 LEU HB2 1 1
10 13707 1 1 39 LEU HB3 H 11.797 -14.671 -0.232 1.00 . A A . 2 LEU HB3 1 1
10 13708 1 1 39 LEU HD11 H 9.282 -13.035 -2.594 1.00 . A A . 2 LEU HD11 1 1
10 13709 1 1 39 LEU HD12 H 9.682 -14.304 -3.751 1.00 . A A . 2 LEU HD12 1 1
10 13710 1 1 39 LEU HD13 H 10.944 -13.230 -3.146 1.00 . A A . 2 LEU HD13 1 1
10 13711 1 1 39 LEU HD21 H 11.399 -15.757 -3.256 1.00 . A A . 2 LEU HD21 1 1
10 13712 1 1 39 LEU HD22 H 10.489 -16.802 -2.166 1.00 . A A . 2 LEU HD22 1 1
10 13713 1 1 39 LEU HD23 H 11.977 -16.034 -1.614 1.00 . A A . 2 LEU HD23 1 1
10 13714 1 1 39 LEU HG H 9.349 -15.069 -1.380 1.00 . A A . 2 LEU HG 1 1
10 13715 1 1 39 LEU N N 9.422 -14.711 1.094 1.00 . A A . 2 LEU N 1 1
10 13716 1 1 39 LEU O O 8.222 -12.734 -0.584 1.00 . A A . 2 LEU O 1 1
10 13717 1 1 40 THR C C 8.696 -9.874 -1.384 1.00 . A A . 3 THR C 1 1
10 13718 1 1 40 THR CA C 8.677 -10.099 0.126 1.00 . A A . 3 THR CA 1 1
10 13719 1 1 40 THR CB C 9.138 -8.813 0.837 1.00 . A A . 3 THR CB 1 1
10 13720 1 1 40 THR CG2 C 10.557 -8.446 0.429 1.00 . A A . 3 THR CG2 1 1
10 13721 1 1 40 THR H H 10.303 -11.089 1.047 1.00 . A A . 3 THR H 1 1
10 13722 1 1 40 THR HA H 7.665 -10.315 0.436 1.00 . A A . 3 THR HA 1 1
10 13723 1 1 40 THR HB H 9.127 -8.986 1.903 1.00 . A A . 3 THR HB 1 1
10 13724 1 1 40 THR HG1 H 7.745 -7.497 1.305 1.00 . A A . 3 THR HG1 1 1
10 13725 1 1 40 THR HG21 H 10.944 -7.697 1.104 1.00 . A A . 3 THR HG21 1 1
10 13726 1 1 40 THR HG22 H 10.551 -8.054 -0.577 1.00 . A A . 3 THR HG22 1 1
10 13727 1 1 40 THR HG23 H 11.183 -9.325 0.470 1.00 . A A . 3 THR HG23 1 1
10 13728 1 1 40 THR N N 9.506 -11.236 0.496 1.00 . A A . 3 THR N 1 1
10 13729 1 1 40 THR O O 9.733 -10.018 -2.031 1.00 . A A . 3 THR O 1 1
10 13730 1 1 40 THR OG1 O 8.279 -7.708 0.535 1.00 . A A . 3 THR OG1 1 1
10 13731 1 1 41 PRO C C 8.045 -7.954 -3.833 1.00 . A A . 4 PRO C 1 1
10 13732 1 1 41 PRO CA C 7.417 -9.278 -3.407 1.00 . A A . 4 PRO CA 1 1
10 13733 1 1 41 PRO CB C 5.905 -9.247 -3.629 1.00 . A A . 4 PRO CB 1 1
10 13734 1 1 41 PRO CD C 6.257 -9.331 -1.261 1.00 . A A . 4 PRO CD 1 1
10 13735 1 1 41 PRO CG C 5.342 -8.790 -2.328 1.00 . A A . 4 PRO CG 1 1
10 13736 1 1 41 PRO HA H 7.853 -10.082 -3.981 1.00 . A A . 4 PRO HA 1 1
10 13737 1 1 41 PRO HB2 H 5.669 -8.558 -4.427 1.00 . A A . 4 PRO HB2 1 1
10 13738 1 1 41 PRO HB3 H 5.556 -10.236 -3.885 1.00 . A A . 4 PRO HB3 1 1
10 13739 1 1 41 PRO HD2 H 6.361 -8.618 -0.458 1.00 . A A . 4 PRO HD2 1 1
10 13740 1 1 41 PRO HD3 H 5.882 -10.272 -0.885 1.00 . A A . 4 PRO HD3 1 1
10 13741 1 1 41 PRO HG2 H 5.326 -7.711 -2.294 1.00 . A A . 4 PRO HG2 1 1
10 13742 1 1 41 PRO HG3 H 4.346 -9.185 -2.202 1.00 . A A . 4 PRO HG3 1 1
10 13743 1 1 41 PRO N N 7.539 -9.519 -1.966 1.00 . A A . 4 PRO N 1 1
10 13744 1 1 41 PRO O O 8.446 -7.148 -2.993 1.00 . A A . 4 PRO O 1 1
10 13745 1 1 42 ALA C C 7.666 -5.403 -5.758 1.00 . A A . 5 ALA C 1 1
10 13746 1 1 42 ALA CA C 8.708 -6.514 -5.681 1.00 . A A . 5 ALA CA 1 1
10 13747 1 1 42 ALA CB C 9.318 -6.757 -7.053 1.00 . A A . 5 ALA CB 1 1
10 13748 1 1 42 ALA H H 7.790 -8.419 -5.761 1.00 . A A . 5 ALA H 1 1
10 13749 1 1 42 ALA HA H 9.499 -6.203 -5.014 1.00 . A A . 5 ALA HA 1 1
10 13750 1 1 42 ALA HB1 H 10.195 -7.379 -6.952 1.00 . A A . 5 ALA HB1 1 1
10 13751 1 1 42 ALA HB2 H 9.598 -5.812 -7.495 1.00 . A A . 5 ALA HB2 1 1
10 13752 1 1 42 ALA HB3 H 8.597 -7.251 -7.686 1.00 . A A . 5 ALA HB3 1 1
10 13753 1 1 42 ALA N N 8.127 -7.738 -5.142 1.00 . A A . 5 ALA N 1 1
10 13754 1 1 42 ALA O O 7.306 -4.951 -6.845 1.00 . A A . 5 ALA O 1 1
10 13755 1 1 43 PHE C C 6.846 -2.537 -4.694 1.00 . A A . 6 PHE C 1 1
10 13756 1 1 43 PHE CA C 6.195 -3.909 -4.526 1.00 . A A . 6 PHE CA 1 1
10 13757 1 1 43 PHE CB C 5.467 -3.978 -3.186 1.00 . A A . 6 PHE CB 1 1
10 13758 1 1 43 PHE CD1 C 7.229 -4.485 -1.472 1.00 . A A . 6 PHE CD1 1 1
10 13759 1 1 43 PHE CD2 C 6.233 -2.318 -1.469 1.00 . A A . 6 PHE CD2 1 1
10 13760 1 1 43 PHE CE1 C 8.023 -4.124 -0.400 1.00 . A A . 6 PHE CE1 1 1
10 13761 1 1 43 PHE CE2 C 7.024 -1.952 -0.396 1.00 . A A . 6 PHE CE2 1 1
10 13762 1 1 43 PHE CG C 6.326 -3.587 -2.018 1.00 . A A . 6 PHE CG 1 1
10 13763 1 1 43 PHE CZ C 7.920 -2.856 0.139 1.00 . A A . 6 PHE CZ 1 1
10 13764 1 1 43 PHE H H 7.518 -5.364 -3.766 1.00 . A A . 6 PHE H 1 1
10 13765 1 1 43 PHE HA H 5.484 -4.062 -5.324 1.00 . A A . 6 PHE HA 1 1
10 13766 1 1 43 PHE HB2 H 4.620 -3.316 -3.211 1.00 . A A . 6 PHE HB2 1 1
10 13767 1 1 43 PHE HB3 H 5.123 -4.989 -3.023 1.00 . A A . 6 PHE HB3 1 1
10 13768 1 1 43 PHE HD1 H 7.311 -5.477 -1.893 1.00 . A A . 6 PHE HD1 1 1
10 13769 1 1 43 PHE HD2 H 5.532 -1.610 -1.887 1.00 . A A . 6 PHE HD2 1 1
10 13770 1 1 43 PHE HE1 H 8.723 -4.833 0.017 1.00 . A A . 6 PHE HE1 1 1
10 13771 1 1 43 PHE HE2 H 6.941 -0.960 0.023 1.00 . A A . 6 PHE HE2 1 1
10 13772 1 1 43 PHE HZ H 8.539 -2.573 0.976 1.00 . A A . 6 PHE HZ 1 1
10 13773 1 1 43 PHE N N 7.191 -4.966 -4.599 1.00 . A A . 6 PHE N 1 1
10 13774 1 1 43 PHE O O 8.064 -2.400 -4.577 1.00 . A A . 6 PHE O 1 1
10 13775 1 1 44 ASP C C 5.482 0.861 -4.736 1.00 . A A . 7 ASP C 1 1
10 13776 1 1 44 ASP CA C 6.530 -0.168 -5.148 1.00 . A A . 7 ASP CA 1 1
10 13777 1 1 44 ASP CB C 6.939 0.059 -6.603 1.00 . A A . 7 ASP CB 1 1
10 13778 1 1 44 ASP CG C 8.300 0.718 -6.724 1.00 . A A . 7 ASP CG 1 1
10 13779 1 1 44 ASP H H 5.067 -1.695 -5.047 1.00 . A A . 7 ASP H 1 1
10 13780 1 1 44 ASP HA H 7.399 -0.050 -4.517 1.00 . A A . 7 ASP HA 1 1
10 13781 1 1 44 ASP HB2 H 6.973 -0.893 -7.114 1.00 . A A . 7 ASP HB2 1 1
10 13782 1 1 44 ASP HB3 H 6.208 0.694 -7.082 1.00 . A A . 7 ASP HB3 1 1
10 13783 1 1 44 ASP N N 6.028 -1.526 -4.967 1.00 . A A . 7 ASP N 1 1
10 13784 1 1 44 ASP O O 4.279 0.584 -4.759 1.00 . A A . 7 ASP O 1 1
10 13785 1 1 44 ASP OD1 O 9.183 0.412 -5.895 1.00 . A A . 7 ASP OD1 1 1
10 13786 1 1 44 ASP OD2 O 8.482 1.538 -7.648 1.00 . A A . 7 ASP OD2 1 1
10 13787 1 1 45 LEU C C 5.114 4.314 -4.861 1.00 . A A . 8 LEU C 1 1
10 13788 1 1 45 LEU CA C 5.045 3.112 -3.923 1.00 . A A . 8 LEU CA 1 1
10 13789 1 1 45 LEU CB C 5.384 3.556 -2.498 1.00 . A A . 8 LEU CB 1 1
10 13790 1 1 45 LEU CD1 C 6.362 3.000 -0.262 1.00 . A A . 8 LEU CD1 1 1
10 13791 1 1 45 LEU CD2 C 4.573 1.550 -1.238 1.00 . A A . 8 LEU CD2 1 1
10 13792 1 1 45 LEU CG C 5.777 2.429 -1.543 1.00 . A A . 8 LEU CG 1 1
10 13793 1 1 45 LEU H H 6.910 2.211 -4.339 1.00 . A A . 8 LEU H 1 1
10 13794 1 1 45 LEU HA H 4.039 2.720 -3.935 1.00 . A A . 8 LEU HA 1 1
10 13795 1 1 45 LEU HB2 H 6.202 4.259 -2.548 1.00 . A A . 8 LEU HB2 1 1
10 13796 1 1 45 LEU HB3 H 4.526 4.063 -2.085 1.00 . A A . 8 LEU HB3 1 1
10 13797 1 1 45 LEU HD11 H 5.826 2.602 0.587 1.00 . A A . 8 LEU HD11 1 1
10 13798 1 1 45 LEU HD12 H 6.271 4.075 -0.273 1.00 . A A . 8 LEU HD12 1 1
10 13799 1 1 45 LEU HD13 H 7.405 2.727 -0.190 1.00 . A A . 8 LEU HD13 1 1
10 13800 1 1 45 LEU HD21 H 4.628 0.646 -1.826 1.00 . A A . 8 LEU HD21 1 1
10 13801 1 1 45 LEU HD22 H 3.667 2.084 -1.482 1.00 . A A . 8 LEU HD22 1 1
10 13802 1 1 45 LEU HD23 H 4.570 1.296 -0.189 1.00 . A A . 8 LEU HD23 1 1
10 13803 1 1 45 LEU HG H 6.532 1.814 -2.012 1.00 . A A . 8 LEU HG 1 1
10 13804 1 1 45 LEU N N 5.944 2.048 -4.349 1.00 . A A . 8 LEU N 1 1
10 13805 1 1 45 LEU O O 6.195 4.763 -5.241 1.00 . A A . 8 LEU O 1 1
10 13806 1 1 46 SER C C 2.763 6.933 -5.532 1.00 . A A . 9 SER C 1 1
10 13807 1 1 46 SER CA C 3.841 6.005 -6.073 1.00 . A A . 9 SER CA 1 1
10 13808 1 1 46 SER CB C 3.507 5.585 -7.505 1.00 . A A . 9 SER CB 1 1
10 13809 1 1 46 SER H H 3.124 4.443 -4.849 1.00 . A A . 9 SER H 1 1
10 13810 1 1 46 SER HA H 4.790 6.520 -6.061 1.00 . A A . 9 SER HA 1 1
10 13811 1 1 46 SER HB2 H 3.368 4.514 -7.541 1.00 . A A . 9 SER HB2 1 1
10 13812 1 1 46 SER HB3 H 2.597 6.076 -7.820 1.00 . A A . 9 SER HB3 1 1
10 13813 1 1 46 SER HG H 5.282 6.312 -7.904 1.00 . A A . 9 SER HG 1 1
10 13814 1 1 46 SER N N 3.946 4.839 -5.206 1.00 . A A . 9 SER N 1 1
10 13815 1 1 46 SER O O 1.661 6.488 -5.215 1.00 . A A . 9 SER O 1 1
10 13816 1 1 46 SER OG O 4.549 5.940 -8.399 1.00 . A A . 9 SER OG 1 1
10 13817 1 1 47 GLN C C 1.986 10.414 -5.719 1.00 . A A . 10 GLN C 1 1
10 13818 1 1 47 GLN CA C 2.119 9.164 -4.856 1.00 . A A . 10 GLN CA 1 1
10 13819 1 1 47 GLN CB C 2.510 9.546 -3.425 1.00 . A A . 10 GLN CB 1 1
10 13820 1 1 47 GLN CD C 2.477 12.042 -3.035 1.00 . A A . 10 GLN CD 1 1
10 13821 1 1 47 GLN CG C 3.332 10.823 -3.324 1.00 . A A . 10 GLN CG 1 1
10 13822 1 1 47 GLN H H 3.979 8.524 -5.641 1.00 . A A . 10 GLN H 1 1
10 13823 1 1 47 GLN HA H 1.159 8.669 -4.827 1.00 . A A . 10 GLN HA 1 1
10 13824 1 1 47 GLN HB2 H 1.610 9.679 -2.843 1.00 . A A . 10 GLN HB2 1 1
10 13825 1 1 47 GLN HB3 H 3.087 8.740 -2.997 1.00 . A A . 10 GLN HB3 1 1
10 13826 1 1 47 GLN HE21 H 1.718 11.156 -1.424 1.00 . A A . 10 GLN HE21 1 1
10 13827 1 1 47 GLN HE22 H 1.135 12.750 -1.750 1.00 . A A . 10 GLN HE22 1 1
10 13828 1 1 47 GLN HG2 H 4.052 10.711 -2.529 1.00 . A A . 10 GLN HG2 1 1
10 13829 1 1 47 GLN HG3 H 3.849 10.978 -4.260 1.00 . A A . 10 GLN HG3 1 1
10 13830 1 1 47 GLN N N 3.082 8.215 -5.396 1.00 . A A . 10 GLN N 1 1
10 13831 1 1 47 GLN NE2 N 1.698 11.977 -1.961 1.00 . A A . 10 GLN NE2 1 1
10 13832 1 1 47 GLN O O 2.958 10.901 -6.296 1.00 . A A . 10 GLN O 1 1
10 13833 1 1 47 GLN OE1 O 2.518 13.032 -3.766 1.00 . A A . 10 GLN OE1 1 1
10 13834 1 1 48 ASP C C 0.172 13.290 -5.594 1.00 . A A . 11 ASP C 1 1
10 13835 1 1 48 ASP CA C 0.452 12.127 -6.539 1.00 . A A . 11 ASP CA 1 1
10 13836 1 1 48 ASP CB C -0.756 11.885 -7.444 1.00 . A A . 11 ASP CB 1 1
10 13837 1 1 48 ASP CG C -0.376 11.802 -8.909 1.00 . A A . 11 ASP CG 1 1
10 13838 1 1 48 ASP H H 0.045 10.484 -5.283 1.00 . A A . 11 ASP H 1 1
10 13839 1 1 48 ASP HA H 1.311 12.369 -7.150 1.00 . A A . 11 ASP HA 1 1
10 13840 1 1 48 ASP HB2 H -1.230 10.956 -7.163 1.00 . A A . 11 ASP HB2 1 1
10 13841 1 1 48 ASP HB3 H -1.460 12.695 -7.319 1.00 . A A . 11 ASP HB3 1 1
10 13842 1 1 48 ASP N N 0.764 10.926 -5.779 1.00 . A A . 11 ASP N 1 1
10 13843 1 1 48 ASP O O -0.121 13.088 -4.415 1.00 . A A . 11 ASP O 1 1
10 13844 1 1 48 ASP OD1 O 0.110 10.735 -9.336 1.00 . A A . 11 ASP OD1 1 1
10 13845 1 1 48 ASP OD2 O -0.561 12.806 -9.628 1.00 . A A . 11 ASP OD2 1 1
10 13846 1 1 49 PRO C C -1.405 15.858 -4.771 1.00 . A A . 12 PRO C 1 1
10 13847 1 1 49 PRO CA C 0.027 15.739 -5.300 1.00 . A A . 12 PRO CA 1 1
10 13848 1 1 49 PRO CB C 0.327 16.880 -6.276 1.00 . A A . 12 PRO CB 1 1
10 13849 1 1 49 PRO CD C 0.616 14.846 -7.492 1.00 . A A . 12 PRO CD 1 1
10 13850 1 1 49 PRO CG C 0.191 16.279 -7.633 1.00 . A A . 12 PRO CG 1 1
10 13851 1 1 49 PRO HA H 0.713 15.795 -4.467 1.00 . A A . 12 PRO HA 1 1
10 13852 1 1 49 PRO HB2 H -0.382 17.681 -6.126 1.00 . A A . 12 PRO HB2 1 1
10 13853 1 1 49 PRO HB3 H 1.328 17.244 -6.106 1.00 . A A . 12 PRO HB3 1 1
10 13854 1 1 49 PRO HD2 H 0.069 14.219 -8.182 1.00 . A A . 12 PRO HD2 1 1
10 13855 1 1 49 PRO HD3 H 1.680 14.748 -7.653 1.00 . A A . 12 PRO HD3 1 1
10 13856 1 1 49 PRO HG2 H -0.837 16.335 -7.958 1.00 . A A . 12 PRO HG2 1 1
10 13857 1 1 49 PRO HG3 H 0.835 16.794 -8.329 1.00 . A A . 12 PRO HG3 1 1
10 13858 1 1 49 PRO N N 0.265 14.528 -6.099 1.00 . A A . 12 PRO N 1 1
10 13859 1 1 49 PRO O O -1.724 16.804 -4.052 1.00 . A A . 12 PRO O 1 1
10 13860 1 1 50 ASP C C -4.050 13.503 -4.147 1.00 . A A . 13 ASP C 1 1
10 13861 1 1 50 ASP CA C -3.640 14.892 -4.616 1.00 . A A . 13 ASP CA 1 1
10 13862 1 1 50 ASP CB C -4.599 15.336 -5.713 1.00 . A A . 13 ASP CB 1 1
10 13863 1 1 50 ASP CG C -4.260 16.703 -6.272 1.00 . A A . 13 ASP CG 1 1
10 13864 1 1 50 ASP H H -1.954 14.132 -5.631 1.00 . A A . 13 ASP H 1 1
10 13865 1 1 50 ASP HA H -3.706 15.578 -3.786 1.00 . A A . 13 ASP HA 1 1
10 13866 1 1 50 ASP HB2 H -4.566 14.616 -6.514 1.00 . A A . 13 ASP HB2 1 1
10 13867 1 1 50 ASP HB3 H -5.599 15.365 -5.308 1.00 . A A . 13 ASP HB3 1 1
10 13868 1 1 50 ASP N N -2.258 14.890 -5.096 1.00 . A A . 13 ASP N 1 1
10 13869 1 1 50 ASP O O -5.220 13.267 -3.854 1.00 . A A . 13 ASP O 1 1
10 13870 1 1 50 ASP OD1 O -3.387 16.780 -7.163 1.00 . A A . 13 ASP OD1 1 1
10 13871 1 1 50 ASP OD2 O -4.867 17.697 -5.821 1.00 . A A . 13 ASP OD2 1 1
10 13872 1 1 51 PHE C C -2.042 10.451 -3.454 1.00 . A A . 14 PHE C 1 1
10 13873 1 1 51 PHE CA C -3.339 11.227 -3.643 1.00 . A A . 14 PHE CA 1 1
10 13874 1 1 51 PHE CB C -4.185 10.476 -4.683 1.00 . A A . 14 PHE CB 1 1
10 13875 1 1 51 PHE CD1 C -6.627 10.718 -4.168 1.00 . A A . 14 PHE CD1 1 1
10 13876 1 1 51 PHE CD2 C -5.731 11.951 -6.002 1.00 . A A . 14 PHE CD2 1 1
10 13877 1 1 51 PHE CE1 C -7.878 11.247 -4.418 1.00 . A A . 14 PHE CE1 1 1
10 13878 1 1 51 PHE CE2 C -6.980 12.484 -6.258 1.00 . A A . 14 PHE CE2 1 1
10 13879 1 1 51 PHE CG C -5.540 11.062 -4.955 1.00 . A A . 14 PHE CG 1 1
10 13880 1 1 51 PHE CZ C -8.056 12.132 -5.464 1.00 . A A . 14 PHE CZ 1 1
10 13881 1 1 51 PHE H H -2.167 12.875 -4.287 1.00 . A A . 14 PHE H 1 1
10 13882 1 1 51 PHE HA H -3.875 11.260 -2.707 1.00 . A A . 14 PHE HA 1 1
10 13883 1 1 51 PHE HB2 H -3.649 10.448 -5.618 1.00 . A A . 14 PHE HB2 1 1
10 13884 1 1 51 PHE HB3 H -4.333 9.468 -4.339 1.00 . A A . 14 PHE HB3 1 1
10 13885 1 1 51 PHE HD1 H -6.489 10.026 -3.350 1.00 . A A . 14 PHE HD1 1 1
10 13886 1 1 51 PHE HD2 H -4.892 12.226 -6.623 1.00 . A A . 14 PHE HD2 1 1
10 13887 1 1 51 PHE HE1 H -8.716 10.970 -3.796 1.00 . A A . 14 PHE HE1 1 1
10 13888 1 1 51 PHE HE2 H -7.117 13.174 -7.076 1.00 . A A . 14 PHE HE2 1 1
10 13889 1 1 51 PHE HZ H -9.033 12.547 -5.662 1.00 . A A . 14 PHE HZ 1 1
10 13890 1 1 51 PHE N N -3.080 12.597 -4.072 1.00 . A A . 14 PHE N 1 1
10 13891 1 1 51 PHE O O -0.963 10.913 -3.816 1.00 . A A . 14 PHE O 1 1
10 13892 1 1 52 LEU C C -1.461 6.952 -3.122 1.00 . A A . 15 LEU C 1 1
10 13893 1 1 52 LEU CA C -1.053 8.353 -2.696 1.00 . A A . 15 LEU CA 1 1
10 13894 1 1 52 LEU CB C -0.625 8.348 -1.228 1.00 . A A . 15 LEU CB 1 1
10 13895 1 1 52 LEU CD1 C -0.577 5.904 -0.667 1.00 . A A . 15 LEU CD1 1 1
10 13896 1 1 52 LEU CD2 C 1.363 6.952 -1.840 1.00 . A A . 15 LEU CD2 1 1
10 13897 1 1 52 LEU CG C 0.256 7.167 -0.819 1.00 . A A . 15 LEU CG 1 1
10 13898 1 1 52 LEU H H -3.078 8.951 -2.664 1.00 . A A . 15 LEU H 1 1
10 13899 1 1 52 LEU HA H -0.231 8.688 -3.312 1.00 . A A . 15 LEU HA 1 1
10 13900 1 1 52 LEU HB2 H -0.083 9.259 -1.031 1.00 . A A . 15 LEU HB2 1 1
10 13901 1 1 52 LEU HB3 H -1.513 8.336 -0.614 1.00 . A A . 15 LEU HB3 1 1
10 13902 1 1 52 LEU HD11 H -1.602 6.172 -0.455 1.00 . A A . 15 LEU HD11 1 1
10 13903 1 1 52 LEU HD12 H -0.185 5.310 0.145 1.00 . A A . 15 LEU HD12 1 1
10 13904 1 1 52 LEU HD13 H -0.535 5.334 -1.583 1.00 . A A . 15 LEU HD13 1 1
10 13905 1 1 52 LEU HD21 H 1.224 7.629 -2.670 1.00 . A A . 15 LEU HD21 1 1
10 13906 1 1 52 LEU HD22 H 1.331 5.934 -2.198 1.00 . A A . 15 LEU HD22 1 1
10 13907 1 1 52 LEU HD23 H 2.321 7.141 -1.377 1.00 . A A . 15 LEU HD23 1 1
10 13908 1 1 52 LEU HG H 0.716 7.381 0.135 1.00 . A A . 15 LEU HG 1 1
10 13909 1 1 52 LEU N N -2.179 9.251 -2.912 1.00 . A A . 15 LEU N 1 1
10 13910 1 1 52 LEU O O -2.381 6.373 -2.546 1.00 . A A . 15 LEU O 1 1
10 13911 1 1 53 THR C C -0.071 4.062 -4.215 1.00 . A A . 16 THR C 1 1
10 13912 1 1 53 THR CA C -1.132 5.077 -4.617 1.00 . A A . 16 THR CA 1 1
10 13913 1 1 53 THR CB C -1.275 5.068 -6.152 1.00 . A A . 16 THR CB 1 1
10 13914 1 1 53 THR CG2 C -1.902 3.768 -6.635 1.00 . A A . 16 THR CG2 1 1
10 13915 1 1 53 THR H H -0.069 6.887 -4.582 1.00 . A A . 16 THR H 1 1
10 13916 1 1 53 THR HA H -2.080 4.793 -4.185 1.00 . A A . 16 THR HA 1 1
10 13917 1 1 53 THR HB H -0.292 5.155 -6.590 1.00 . A A . 16 THR HB 1 1
10 13918 1 1 53 THR HG1 H -2.882 6.213 -6.073 1.00 . A A . 16 THR HG1 1 1
10 13919 1 1 53 THR HG21 H -1.429 2.934 -6.139 1.00 . A A . 16 THR HG21 1 1
10 13920 1 1 53 THR HG22 H -1.766 3.679 -7.702 1.00 . A A . 16 THR HG22 1 1
10 13921 1 1 53 THR HG23 H -2.957 3.771 -6.405 1.00 . A A . 16 THR HG23 1 1
10 13922 1 1 53 THR N N -0.797 6.407 -4.133 1.00 . A A . 16 THR N 1 1
10 13923 1 1 53 THR O O 1.111 4.391 -4.109 1.00 . A A . 16 THR O 1 1
10 13924 1 1 53 THR OG1 O -2.086 6.160 -6.607 1.00 . A A . 16 THR OG1 1 1
10 13925 1 1 54 ILE C C 0.265 0.577 -4.573 1.00 . A A . 17 ILE C 1 1
10 13926 1 1 54 ILE CA C 0.406 1.755 -3.615 1.00 . A A . 17 ILE CA 1 1
10 13927 1 1 54 ILE CB C 0.133 1.287 -2.171 1.00 . A A . 17 ILE CB 1 1
10 13928 1 1 54 ILE CD1 C -0.070 2.128 0.225 1.00 . A A . 17 ILE CD1 1 1
10 13929 1 1 54 ILE CG1 C -0.008 2.497 -1.241 1.00 . A A . 17 ILE CG1 1 1
10 13930 1 1 54 ILE CG2 C 1.243 0.365 -1.690 1.00 . A A . 17 ILE CG2 1 1
10 13931 1 1 54 ILE H H -1.455 2.629 -4.105 1.00 . A A . 17 ILE H 1 1
10 13932 1 1 54 ILE HA H 1.417 2.134 -3.667 1.00 . A A . 17 ILE HA 1 1
10 13933 1 1 54 ILE HB H -0.791 0.729 -2.167 1.00 . A A . 17 ILE HB 1 1
10 13934 1 1 54 ILE HD11 H -0.891 1.444 0.390 1.00 . A A . 17 ILE HD11 1 1
10 13935 1 1 54 ILE HD12 H -0.221 3.020 0.814 1.00 . A A . 17 ILE HD12 1 1
10 13936 1 1 54 ILE HD13 H 0.855 1.655 0.518 1.00 . A A . 17 ILE HD13 1 1
10 13937 1 1 54 ILE HG12 H 0.837 3.153 -1.381 1.00 . A A . 17 ILE HG12 1 1
10 13938 1 1 54 ILE HG13 H -0.915 3.030 -1.489 1.00 . A A . 17 ILE HG13 1 1
10 13939 1 1 54 ILE HG21 H 1.327 0.432 -0.614 1.00 . A A . 17 ILE HG21 1 1
10 13940 1 1 54 ILE HG22 H 2.179 0.661 -2.142 1.00 . A A . 17 ILE HG22 1 1
10 13941 1 1 54 ILE HG23 H 1.015 -0.651 -1.971 1.00 . A A . 17 ILE HG23 1 1
10 13942 1 1 54 ILE N N -0.501 2.828 -3.998 1.00 . A A . 17 ILE N 1 1
10 13943 1 1 54 ILE O O -0.797 0.375 -5.161 1.00 . A A . 17 ILE O 1 1
10 13944 1 1 55 ALA C C 1.916 -2.580 -4.993 1.00 . A A . 18 ALA C 1 1
10 13945 1 1 55 ALA CA C 1.299 -1.344 -5.637 1.00 . A A . 18 ALA CA 1 1
10 13946 1 1 55 ALA CB C 2.003 -1.028 -6.949 1.00 . A A . 18 ALA CB 1 1
10 13947 1 1 55 ALA H H 2.157 0.006 -4.242 1.00 . A A . 18 ALA H 1 1
10 13948 1 1 55 ALA HA H 0.262 -1.554 -5.859 1.00 . A A . 18 ALA HA 1 1
10 13949 1 1 55 ALA HB1 H 3.009 -0.691 -6.746 1.00 . A A . 18 ALA HB1 1 1
10 13950 1 1 55 ALA HB2 H 1.461 -0.252 -7.470 1.00 . A A . 18 ALA HB2 1 1
10 13951 1 1 55 ALA HB3 H 2.038 -1.916 -7.562 1.00 . A A . 18 ALA HB3 1 1
10 13952 1 1 55 ALA N N 1.333 -0.197 -4.737 1.00 . A A . 18 ALA N 1 1
10 13953 1 1 55 ALA O O 3.118 -2.625 -4.734 1.00 . A A . 18 ALA O 1 1
10 13954 1 1 56 ILE C C 1.411 -5.987 -5.125 1.00 . A A . 19 ILE C 1 1
10 13955 1 1 56 ILE CA C 1.543 -4.830 -4.143 1.00 . A A . 19 ILE CA 1 1
10 13956 1 1 56 ILE CB C 0.754 -5.170 -2.865 1.00 . A A . 19 ILE CB 1 1
10 13957 1 1 56 ILE CD1 C -0.702 -4.056 -1.100 1.00 . A A . 19 ILE CD1 1 1
10 13958 1 1 56 ILE CG1 C 0.451 -3.900 -2.068 1.00 . A A . 19 ILE CG1 1 1
10 13959 1 1 56 ILE CG2 C 1.531 -6.165 -2.014 1.00 . A A . 19 ILE CG2 1 1
10 13960 1 1 56 ILE H H 0.136 -3.490 -4.981 1.00 . A A . 19 ILE H 1 1
10 13961 1 1 56 ILE HA H 2.584 -4.709 -3.879 1.00 . A A . 19 ILE HA 1 1
10 13962 1 1 56 ILE HB H -0.177 -5.634 -3.156 1.00 . A A . 19 ILE HB 1 1
10 13963 1 1 56 ILE HD11 H -1.555 -3.503 -1.465 1.00 . A A . 19 ILE HD11 1 1
10 13964 1 1 56 ILE HD12 H -0.414 -3.674 -0.131 1.00 . A A . 19 ILE HD12 1 1
10 13965 1 1 56 ILE HD13 H -0.961 -5.101 -1.014 1.00 . A A . 19 ILE HD13 1 1
10 13966 1 1 56 ILE HG12 H 1.325 -3.623 -1.499 1.00 . A A . 19 ILE HG12 1 1
10 13967 1 1 56 ILE HG13 H 0.204 -3.102 -2.753 1.00 . A A . 19 ILE HG13 1 1
10 13968 1 1 56 ILE HG21 H 1.389 -5.935 -0.969 1.00 . A A . 19 ILE HG21 1 1
10 13969 1 1 56 ILE HG22 H 2.582 -6.101 -2.258 1.00 . A A . 19 ILE HG22 1 1
10 13970 1 1 56 ILE HG23 H 1.175 -7.164 -2.214 1.00 . A A . 19 ILE HG23 1 1
10 13971 1 1 56 ILE N N 1.083 -3.586 -4.746 1.00 . A A . 19 ILE N 1 1
10 13972 1 1 56 ILE O O 0.333 -6.236 -5.663 1.00 . A A . 19 ILE O 1 1
10 13973 1 1 57 ARG C C 2.121 -9.106 -5.579 1.00 . A A . 20 ARG C 1 1
10 13974 1 1 57 ARG CA C 2.516 -7.815 -6.286 1.00 . A A . 20 ARG CA 1 1
10 13975 1 1 57 ARG CB C 3.895 -7.972 -6.927 1.00 . A A . 20 ARG CB 1 1
10 13976 1 1 57 ARG CD C 5.099 -7.527 -9.086 1.00 . A A . 20 ARG CD 1 1
10 13977 1 1 57 ARG CG C 3.850 -8.101 -8.441 1.00 . A A . 20 ARG CG 1 1
10 13978 1 1 57 ARG CZ C 5.872 -9.352 -10.541 1.00 . A A . 20 ARG CZ 1 1
10 13979 1 1 57 ARG H H 3.347 -6.440 -4.907 1.00 . A A . 20 ARG H 1 1
10 13980 1 1 57 ARG HA H 1.793 -7.608 -7.059 1.00 . A A . 20 ARG HA 1 1
10 13981 1 1 57 ARG HB2 H 4.496 -7.109 -6.679 1.00 . A A . 20 ARG HB2 1 1
10 13982 1 1 57 ARG HB3 H 4.367 -8.856 -6.526 1.00 . A A . 20 ARG HB3 1 1
10 13983 1 1 57 ARG HD2 H 4.966 -6.463 -9.215 1.00 . A A . 20 ARG HD2 1 1
10 13984 1 1 57 ARG HD3 H 5.942 -7.708 -8.435 1.00 . A A . 20 ARG HD3 1 1
10 13985 1 1 57 ARG HE H 5.157 -7.604 -11.185 1.00 . A A . 20 ARG HE 1 1
10 13986 1 1 57 ARG HG2 H 3.770 -9.146 -8.701 1.00 . A A . 20 ARG HG2 1 1
10 13987 1 1 57 ARG HG3 H 2.986 -7.569 -8.812 1.00 . A A . 20 ARG HG3 1 1
10 13988 1 1 57 ARG HH11 H 6.007 -9.729 -8.560 1.00 . A A . 20 ARG HH11 1 1
10 13989 1 1 57 ARG HH12 H 6.546 -11.006 -9.598 1.00 . A A . 20 ARG HH12 1 1
10 13990 1 1 57 ARG HH21 H 5.859 -9.282 -12.561 1.00 . A A . 20 ARG HH21 1 1
10 13991 1 1 57 ARG HH22 H 6.464 -10.752 -11.872 1.00 . A A . 20 ARG HH22 1 1
10 13992 1 1 57 ARG N N 2.514 -6.688 -5.361 1.00 . A A . 20 ARG N 1 1
10 13993 1 1 57 ARG NE N 5.367 -8.132 -10.387 1.00 . A A . 20 ARG NE 1 1
10 13994 1 1 57 ARG NH1 N 6.166 -10.089 -9.480 1.00 . A A . 20 ARG NH1 1 1
10 13995 1 1 57 ARG NH2 N 6.082 -9.835 -11.758 1.00 . A A . 20 ARG NH2 1 1
10 13996 1 1 57 ARG O O 2.771 -9.530 -4.623 1.00 . A A . 20 ARG O 1 1
10 13997 1 1 58 VAL C C 0.046 -11.905 -6.578 1.00 . A A . 21 VAL C 1 1
10 13998 1 1 58 VAL CA C 0.565 -10.976 -5.487 1.00 . A A . 21 VAL CA 1 1
10 13999 1 1 58 VAL CB C -0.555 -10.723 -4.462 1.00 . A A . 21 VAL CB 1 1
10 14000 1 1 58 VAL CG1 C -0.026 -9.924 -3.281 1.00 . A A . 21 VAL CG1 1 1
10 14001 1 1 58 VAL CG2 C -1.727 -10.007 -5.116 1.00 . A A . 21 VAL CG2 1 1
10 14002 1 1 58 VAL H H 0.580 -9.340 -6.828 1.00 . A A . 21 VAL H 1 1
10 14003 1 1 58 VAL HA H 1.390 -11.455 -4.980 1.00 . A A . 21 VAL HA 1 1
10 14004 1 1 58 VAL HB H -0.902 -11.677 -4.095 1.00 . A A . 21 VAL HB 1 1
10 14005 1 1 58 VAL HG11 H 1.039 -9.782 -3.390 1.00 . A A . 21 VAL HG11 1 1
10 14006 1 1 58 VAL HG12 H -0.226 -10.460 -2.365 1.00 . A A . 21 VAL HG12 1 1
10 14007 1 1 58 VAL HG13 H -0.516 -8.961 -3.248 1.00 . A A . 21 VAL HG13 1 1
10 14008 1 1 58 VAL HG21 H -2.256 -9.429 -4.373 1.00 . A A . 21 VAL HG21 1 1
10 14009 1 1 58 VAL HG22 H -2.396 -10.736 -5.549 1.00 . A A . 21 VAL HG22 1 1
10 14010 1 1 58 VAL HG23 H -1.360 -9.349 -5.890 1.00 . A A . 21 VAL HG23 1 1
10 14011 1 1 58 VAL N N 1.052 -9.729 -6.062 1.00 . A A . 21 VAL N 1 1
10 14012 1 1 58 VAL O O -0.721 -11.489 -7.447 1.00 . A A . 21 VAL O 1 1
10 14013 1 1 59 SER C C -0.696 -15.305 -6.889 1.00 . A A . 22 SER C 1 1
10 14014 1 1 59 SER CA C 0.056 -14.141 -7.531 1.00 . A A . 22 SER CA 1 1
10 14015 1 1 59 SER CB C 1.273 -14.663 -8.296 1.00 . A A . 22 SER CB 1 1
10 14016 1 1 59 SER H H 1.090 -13.434 -5.824 1.00 . A A . 22 SER H 1 1
10 14017 1 1 59 SER HA H -0.605 -13.644 -8.225 1.00 . A A . 22 SER HA 1 1
10 14018 1 1 59 SER HB2 H 1.088 -15.678 -8.614 1.00 . A A . 22 SER HB2 1 1
10 14019 1 1 59 SER HB3 H 1.444 -14.040 -9.163 1.00 . A A . 22 SER HB3 1 1
10 14020 1 1 59 SER HG H 3.029 -15.344 -7.756 1.00 . A A . 22 SER HG 1 1
10 14021 1 1 59 SER N N 0.473 -13.162 -6.535 1.00 . A A . 22 SER N 1 1
10 14022 1 1 59 SER O O -1.915 -15.413 -7.018 1.00 . A A . 22 SER O 1 1
10 14023 1 1 59 SER OG O 2.433 -14.643 -7.482 1.00 . A A . 22 SER OG 1 1
10 14024 1 1 60 TYR C C -1.773 -16.917 -4.710 1.00 . A A . 23 TYR C 1 1
10 14025 1 1 60 TYR CA C -0.568 -17.333 -5.551 1.00 . A A . 23 TYR CA 1 1
10 14026 1 1 60 TYR CB C 0.465 -18.040 -4.670 1.00 . A A . 23 TYR CB 1 1
10 14027 1 1 60 TYR CD1 C 2.014 -18.510 -6.608 1.00 . A A . 23 TYR CD1 1 1
10 14028 1 1 60 TYR CD2 C 1.684 -20.227 -4.989 1.00 . A A . 23 TYR CD2 1 1
10 14029 1 1 60 TYR CE1 C 2.876 -19.331 -7.310 1.00 . A A . 23 TYR CE1 1 1
10 14030 1 1 60 TYR CE2 C 2.544 -21.055 -5.685 1.00 . A A . 23 TYR CE2 1 1
10 14031 1 1 60 TYR CG C 1.404 -18.942 -5.438 1.00 . A A . 23 TYR CG 1 1
10 14032 1 1 60 TYR CZ C 3.137 -20.602 -6.844 1.00 . A A . 23 TYR CZ 1 1
10 14033 1 1 60 TYR H H 1.005 -16.042 -6.138 1.00 . A A . 23 TYR H 1 1
10 14034 1 1 60 TYR HA H -0.899 -18.014 -6.320 1.00 . A A . 23 TYR HA 1 1
10 14035 1 1 60 TYR HB2 H 1.062 -17.296 -4.163 1.00 . A A . 23 TYR HB2 1 1
10 14036 1 1 60 TYR HB3 H -0.051 -18.640 -3.935 1.00 . A A . 23 TYR HB3 1 1
10 14037 1 1 60 TYR HD1 H 1.808 -17.514 -6.970 1.00 . A A . 23 TYR HD1 1 1
10 14038 1 1 60 TYR HD2 H 1.216 -20.579 -4.081 1.00 . A A . 23 TYR HD2 1 1
10 14039 1 1 60 TYR HE1 H 3.341 -18.976 -8.218 1.00 . A A . 23 TYR HE1 1 1
10 14040 1 1 60 TYR HE2 H 2.748 -22.051 -5.320 1.00 . A A . 23 TYR HE2 1 1
10 14041 1 1 60 TYR HH H 4.865 -21.019 -7.576 1.00 . A A . 23 TYR HH 1 1
10 14042 1 1 60 TYR N N 0.036 -16.176 -6.203 1.00 . A A . 23 TYR N 1 1
10 14043 1 1 60 TYR O O -2.866 -17.459 -4.865 1.00 . A A . 23 TYR O 1 1
10 14044 1 1 60 TYR OH O 3.995 -21.423 -7.539 1.00 . A A . 23 TYR OH 1 1
10 14045 1 1 61 ALA C C -3.448 -16.594 -2.370 1.00 . A A . 24 ALA C 1 1
10 14046 1 1 61 ALA CA C -2.622 -15.451 -2.955 1.00 . A A . 24 ALA CA 1 1
10 14047 1 1 61 ALA CB C -3.525 -14.484 -3.707 1.00 . A A . 24 ALA CB 1 1
10 14048 1 1 61 ALA H H -0.662 -15.563 -3.753 1.00 . A A . 24 ALA H 1 1
10 14049 1 1 61 ALA HA H -2.156 -14.909 -2.144 1.00 . A A . 24 ALA HA 1 1
10 14050 1 1 61 ALA HB1 H -4.112 -13.915 -3.000 1.00 . A A . 24 ALA HB1 1 1
10 14051 1 1 61 ALA HB2 H -4.185 -15.040 -4.356 1.00 . A A . 24 ALA HB2 1 1
10 14052 1 1 61 ALA HB3 H -2.921 -13.811 -4.298 1.00 . A A . 24 ALA HB3 1 1
10 14053 1 1 61 ALA N N -1.560 -15.950 -3.823 1.00 . A A . 24 ALA N 1 1
10 14054 1 1 61 ALA O O -4.288 -17.178 -3.054 1.00 . A A . 24 ALA O 1 1
10 14055 1 1 62 ARG C C -5.292 -17.482 0.077 1.00 . A A . 25 ARG C 1 1
10 14056 1 1 62 ARG CA C -3.936 -17.973 -0.421 1.00 . A A . 25 ARG CA 1 1
10 14057 1 1 62 ARG CB C -3.117 -18.511 0.753 1.00 . A A . 25 ARG CB 1 1
10 14058 1 1 62 ARG CD C -1.477 -19.471 -0.887 1.00 . A A . 25 ARG CD 1 1
10 14059 1 1 62 ARG CG C -2.258 -19.710 0.395 1.00 . A A . 25 ARG CG 1 1
10 14060 1 1 62 ARG CZ C -1.983 -21.643 -1.924 1.00 . A A . 25 ARG CZ 1 1
10 14061 1 1 62 ARG H H -2.531 -16.399 -0.603 1.00 . A A . 25 ARG H 1 1
10 14062 1 1 62 ARG HA H -4.094 -18.770 -1.133 1.00 . A A . 25 ARG HA 1 1
10 14063 1 1 62 ARG HB2 H -2.472 -17.726 1.117 1.00 . A A . 25 ARG HB2 1 1
10 14064 1 1 62 ARG HB3 H -3.794 -18.804 1.543 1.00 . A A . 25 ARG HB3 1 1
10 14065 1 1 62 ARG HD2 H -1.587 -18.436 -1.172 1.00 . A A . 25 ARG HD2 1 1
10 14066 1 1 62 ARG HD3 H -0.434 -19.686 -0.705 1.00 . A A . 25 ARG HD3 1 1
10 14067 1 1 62 ARG HE H -2.267 -19.870 -2.794 1.00 . A A . 25 ARG HE 1 1
10 14068 1 1 62 ARG HG2 H -1.561 -19.896 1.199 1.00 . A A . 25 ARG HG2 1 1
10 14069 1 1 62 ARG HG3 H -2.896 -20.572 0.262 1.00 . A A . 25 ARG HG3 1 1
10 14070 1 1 62 ARG HH11 H -1.214 -21.751 -0.058 1.00 . A A . 25 ARG HH11 1 1
10 14071 1 1 62 ARG HH12 H -1.584 -23.272 -0.797 1.00 . A A . 25 ARG HH12 1 1
10 14072 1 1 62 ARG HH21 H -2.755 -21.870 -3.779 1.00 . A A . 25 ARG HH21 1 1
10 14073 1 1 62 ARG HH22 H -2.460 -23.340 -2.912 1.00 . A A . 25 ARG HH22 1 1
10 14074 1 1 62 ARG N N -3.208 -16.904 -1.099 1.00 . A A . 25 ARG N 1 1
10 14075 1 1 62 ARG NE N -1.952 -20.315 -1.980 1.00 . A A . 25 ARG NE 1 1
10 14076 1 1 62 ARG NH1 N -1.559 -22.274 -0.838 1.00 . A A . 25 ARG NH1 1 1
10 14077 1 1 62 ARG NH2 N -2.437 -22.342 -2.956 1.00 . A A . 25 ARG NH2 1 1
10 14078 1 1 62 ARG O O -6.022 -18.218 0.741 1.00 . A A . 25 ARG O 1 1
10 14079 1 1 63 VAL C C -7.683 -15.136 -1.017 1.00 . A A . 26 VAL C 1 1
10 14080 1 1 63 VAL CA C -6.887 -15.648 0.177 1.00 . A A . 26 VAL CA 1 1
10 14081 1 1 63 VAL CB C -6.665 -14.483 1.160 1.00 . A A . 26 VAL CB 1 1
10 14082 1 1 63 VAL CG1 C -6.021 -14.980 2.444 1.00 . A A . 26 VAL CG1 1 1
10 14083 1 1 63 VAL CG2 C -5.820 -13.394 0.515 1.00 . A A . 26 VAL CG2 1 1
10 14084 1 1 63 VAL H H -4.999 -15.695 -0.772 1.00 . A A . 26 VAL H 1 1
10 14085 1 1 63 VAL HA H -7.461 -16.413 0.681 1.00 . A A . 26 VAL HA 1 1
10 14086 1 1 63 VAL HB H -7.628 -14.060 1.408 1.00 . A A . 26 VAL HB 1 1
10 14087 1 1 63 VAL HG11 H -5.426 -14.190 2.878 1.00 . A A . 26 VAL HG11 1 1
10 14088 1 1 63 VAL HG12 H -5.388 -15.827 2.224 1.00 . A A . 26 VAL HG12 1 1
10 14089 1 1 63 VAL HG13 H -6.790 -15.277 3.142 1.00 . A A . 26 VAL HG13 1 1
10 14090 1 1 63 VAL HG21 H -5.718 -13.597 -0.541 1.00 . A A . 26 VAL HG21 1 1
10 14091 1 1 63 VAL HG22 H -4.842 -13.377 0.974 1.00 . A A . 26 VAL HG22 1 1
10 14092 1 1 63 VAL HG23 H -6.299 -12.436 0.653 1.00 . A A . 26 VAL HG23 1 1
10 14093 1 1 63 VAL N N -5.621 -16.235 -0.243 1.00 . A A . 26 VAL N 1 1
10 14094 1 1 63 VAL O O -7.157 -14.407 -1.857 1.00 . A A . 26 VAL O 1 1
10 14095 1 1 64 SER C C -9.834 -13.556 -2.249 1.00 . A A . 27 SER C 1 1
10 14096 1 1 64 SER CA C -9.818 -15.077 -2.171 1.00 . A A . 27 SER CA 1 1
10 14097 1 1 64 SER CB C -11.239 -15.608 -1.972 1.00 . A A . 27 SER CB 1 1
10 14098 1 1 64 SER H H -9.323 -16.088 -0.379 1.00 . A A . 27 SER H 1 1
10 14099 1 1 64 SER HA H -9.417 -15.470 -3.093 1.00 . A A . 27 SER HA 1 1
10 14100 1 1 64 SER HB2 H -11.649 -15.198 -1.060 1.00 . A A . 27 SER HB2 1 1
10 14101 1 1 64 SER HB3 H -11.854 -15.310 -2.808 1.00 . A A . 27 SER HB3 1 1
10 14102 1 1 64 SER HG H -11.594 -17.394 -2.693 1.00 . A A . 27 SER HG 1 1
10 14103 1 1 64 SER N N -8.956 -15.513 -1.081 1.00 . A A . 27 SER N 1 1
10 14104 1 1 64 SER O O -9.777 -12.975 -3.333 1.00 . A A . 27 SER O 1 1
10 14105 1 1 64 SER OG O -11.246 -17.022 -1.879 1.00 . A A . 27 SER OG 1 1
10 14106 1 1 65 GLU C C -8.833 -10.998 -0.015 1.00 . A A . 28 GLU C 1 1
10 14107 1 1 65 GLU CA C -9.896 -11.464 -1.003 1.00 . A A . 28 GLU CA 1 1
10 14108 1 1 65 GLU CB C -11.272 -10.949 -0.575 1.00 . A A . 28 GLU CB 1 1
10 14109 1 1 65 GLU CD C -12.887 -9.055 -1.005 1.00 . A A . 28 GLU CD 1 1
10 14110 1 1 65 GLU CG C -11.443 -9.450 -0.762 1.00 . A A . 28 GLU CG 1 1
10 14111 1 1 65 GLU H H -9.926 -13.437 -0.255 1.00 . A A . 28 GLU H 1 1
10 14112 1 1 65 GLU HA H -9.660 -11.074 -1.982 1.00 . A A . 28 GLU HA 1 1
10 14113 1 1 65 GLU HB2 H -12.029 -11.453 -1.156 1.00 . A A . 28 GLU HB2 1 1
10 14114 1 1 65 GLU HB3 H -11.420 -11.179 0.471 1.00 . A A . 28 GLU HB3 1 1
10 14115 1 1 65 GLU HG2 H -11.093 -8.947 0.127 1.00 . A A . 28 GLU HG2 1 1
10 14116 1 1 65 GLU HG3 H -10.852 -9.136 -1.609 1.00 . A A . 28 GLU HG3 1 1
10 14117 1 1 65 GLU N N -9.894 -12.916 -1.085 1.00 . A A . 28 GLU N 1 1
10 14118 1 1 65 GLU O O -8.597 -11.647 1.003 1.00 . A A . 28 GLU O 1 1
10 14119 1 1 65 GLU OE1 O -13.629 -9.860 -1.607 1.00 . A A . 28 GLU OE1 1 1
10 14120 1 1 65 GLU OE2 O -13.275 -7.942 -0.594 1.00 . A A . 28 GLU OE2 1 1
10 14121 1 1 66 PHE C C -7.706 -8.379 1.566 1.00 . A A . 29 PHE C 1 1
10 14122 1 1 66 PHE CA C -7.138 -9.354 0.540 1.00 . A A . 29 PHE CA 1 1
10 14123 1 1 66 PHE CB C -6.063 -8.670 -0.303 1.00 . A A . 29 PHE CB 1 1
10 14124 1 1 66 PHE CD1 C -6.091 -10.695 -1.785 1.00 . A A . 29 PHE CD1 1 1
10 14125 1 1 66 PHE CD2 C -5.376 -8.619 -2.717 1.00 . A A . 29 PHE CD2 1 1
10 14126 1 1 66 PHE CE1 C -5.890 -11.317 -3.003 1.00 . A A . 29 PHE CE1 1 1
10 14127 1 1 66 PHE CE2 C -5.172 -9.236 -3.938 1.00 . A A . 29 PHE CE2 1 1
10 14128 1 1 66 PHE CG C -5.838 -9.342 -1.629 1.00 . A A . 29 PHE CG 1 1
10 14129 1 1 66 PHE CZ C -5.428 -10.586 -4.081 1.00 . A A . 29 PHE CZ 1 1
10 14130 1 1 66 PHE H H -8.408 -9.413 -1.154 1.00 . A A . 29 PHE H 1 1
10 14131 1 1 66 PHE HA H -6.692 -10.186 1.064 1.00 . A A . 29 PHE HA 1 1
10 14132 1 1 66 PHE HB2 H -6.355 -7.649 -0.491 1.00 . A A . 29 PHE HB2 1 1
10 14133 1 1 66 PHE HB3 H -5.128 -8.680 0.239 1.00 . A A . 29 PHE HB3 1 1
10 14134 1 1 66 PHE HD1 H -6.451 -11.267 -0.942 1.00 . A A . 29 PHE HD1 1 1
10 14135 1 1 66 PHE HD2 H -5.176 -7.564 -2.607 1.00 . A A . 29 PHE HD2 1 1
10 14136 1 1 66 PHE HE1 H -6.091 -12.374 -3.111 1.00 . A A . 29 PHE HE1 1 1
10 14137 1 1 66 PHE HE2 H -4.812 -8.662 -4.779 1.00 . A A . 29 PHE HE2 1 1
10 14138 1 1 66 PHE HZ H -5.270 -11.070 -5.034 1.00 . A A . 29 PHE HZ 1 1
10 14139 1 1 66 PHE N N -8.184 -9.884 -0.324 1.00 . A A . 29 PHE N 1 1
10 14140 1 1 66 PHE O O -8.849 -7.936 1.454 1.00 . A A . 29 PHE O 1 1
10 14141 1 1 67 ASP C C -6.408 -5.890 3.618 1.00 . A A . 30 ASP C 1 1
10 14142 1 1 67 ASP CA C -7.304 -7.123 3.616 1.00 . A A . 30 ASP CA 1 1
10 14143 1 1 67 ASP CB C -7.250 -7.811 4.982 1.00 . A A . 30 ASP CB 1 1
10 14144 1 1 67 ASP CG C -8.608 -8.316 5.432 1.00 . A A . 30 ASP CG 1 1
10 14145 1 1 67 ASP H H -5.992 -8.433 2.594 1.00 . A A . 30 ASP H 1 1
10 14146 1 1 67 ASP HA H -8.320 -6.818 3.414 1.00 . A A . 30 ASP HA 1 1
10 14147 1 1 67 ASP HB2 H -6.575 -8.652 4.929 1.00 . A A . 30 ASP HB2 1 1
10 14148 1 1 67 ASP HB3 H -6.887 -7.109 5.717 1.00 . A A . 30 ASP HB3 1 1
10 14149 1 1 67 ASP N N -6.894 -8.049 2.566 1.00 . A A . 30 ASP N 1 1
10 14150 1 1 67 ASP O O -5.190 -5.999 3.754 1.00 . A A . 30 ASP O 1 1
10 14151 1 1 67 ASP OD1 O -9.502 -8.460 4.572 1.00 . A A . 30 ASP OD1 1 1
10 14152 1 1 67 ASP OD2 O -8.776 -8.568 6.643 1.00 . A A . 30 ASP OD2 1 1
10 14153 1 1 68 VAL C C -6.682 -2.541 4.573 1.00 . A A . 31 VAL C 1 1
10 14154 1 1 68 VAL CA C -6.260 -3.470 3.440 1.00 . A A . 31 VAL CA 1 1
10 14155 1 1 68 VAL CB C -6.427 -2.737 2.095 1.00 . A A . 31 VAL CB 1 1
10 14156 1 1 68 VAL CG1 C -5.557 -1.490 2.054 1.00 . A A . 31 VAL CG1 1 1
10 14157 1 1 68 VAL CG2 C -6.096 -3.667 0.938 1.00 . A A . 31 VAL CG2 1 1
10 14158 1 1 68 VAL H H -7.988 -4.691 3.353 1.00 . A A . 31 VAL H 1 1
10 14159 1 1 68 VAL HA H -5.214 -3.714 3.561 1.00 . A A . 31 VAL HA 1 1
10 14160 1 1 68 VAL HB H -7.460 -2.432 1.999 1.00 . A A . 31 VAL HB 1 1
10 14161 1 1 68 VAL HG11 H -5.112 -1.394 1.075 1.00 . A A . 31 VAL HG11 1 1
10 14162 1 1 68 VAL HG12 H -4.778 -1.571 2.798 1.00 . A A . 31 VAL HG12 1 1
10 14163 1 1 68 VAL HG13 H -6.164 -0.621 2.261 1.00 . A A . 31 VAL HG13 1 1
10 14164 1 1 68 VAL HG21 H -5.777 -3.083 0.087 1.00 . A A . 31 VAL HG21 1 1
10 14165 1 1 68 VAL HG22 H -6.973 -4.238 0.672 1.00 . A A . 31 VAL HG22 1 1
10 14166 1 1 68 VAL HG23 H -5.303 -4.338 1.230 1.00 . A A . 31 VAL HG23 1 1
10 14167 1 1 68 VAL N N -7.014 -4.718 3.462 1.00 . A A . 31 VAL N 1 1
10 14168 1 1 68 VAL O O -7.826 -2.087 4.627 1.00 . A A . 31 VAL O 1 1
10 14169 1 1 69 TYR C C -5.228 -0.076 6.481 1.00 . A A . 32 TYR C 1 1
10 14170 1 1 69 TYR CA C -6.011 -1.379 6.610 1.00 . A A . 32 TYR CA 1 1
10 14171 1 1 69 TYR CB C -5.632 -2.074 7.920 1.00 . A A . 32 TYR CB 1 1
10 14172 1 1 69 TYR CD1 C -6.779 -4.319 8.031 1.00 . A A . 32 TYR CD1 1 1
10 14173 1 1 69 TYR CD2 C -7.625 -2.555 9.392 1.00 . A A . 32 TYR CD2 1 1
10 14174 1 1 69 TYR CE1 C -7.750 -5.170 8.522 1.00 . A A . 32 TYR CE1 1 1
10 14175 1 1 69 TYR CE2 C -8.598 -3.400 9.889 1.00 . A A . 32 TYR CE2 1 1
10 14176 1 1 69 TYR CG C -6.700 -2.999 8.456 1.00 . A A . 32 TYR CG 1 1
10 14177 1 1 69 TYR CZ C -8.657 -4.706 9.451 1.00 . A A . 32 TYR CZ 1 1
10 14178 1 1 69 TYR H H -4.853 -2.649 5.374 1.00 . A A . 32 TYR H 1 1
10 14179 1 1 69 TYR HA H -7.066 -1.157 6.620 1.00 . A A . 32 TYR HA 1 1
10 14180 1 1 69 TYR HB2 H -4.738 -2.658 7.761 1.00 . A A . 32 TYR HB2 1 1
10 14181 1 1 69 TYR HB3 H -5.435 -1.323 8.671 1.00 . A A . 32 TYR HB3 1 1
10 14182 1 1 69 TYR HD1 H -6.066 -4.681 7.304 1.00 . A A . 32 TYR HD1 1 1
10 14183 1 1 69 TYR HD2 H -7.577 -1.531 9.732 1.00 . A A . 32 TYR HD2 1 1
10 14184 1 1 69 TYR HE1 H -7.795 -6.193 8.179 1.00 . A A . 32 TYR HE1 1 1
10 14185 1 1 69 TYR HE2 H -9.309 -3.036 10.616 1.00 . A A . 32 TYR HE2 1 1
10 14186 1 1 69 TYR HH H -9.243 -6.107 10.628 1.00 . A A . 32 TYR HH 1 1
10 14187 1 1 69 TYR N N -5.746 -2.257 5.475 1.00 . A A . 32 TYR N 1 1
10 14188 1 1 69 TYR O O -3.999 -0.072 6.537 1.00 . A A . 32 TYR O 1 1
10 14189 1 1 69 TYR OH O -9.624 -5.551 9.944 1.00 . A A . 32 TYR OH 1 1
10 14190 1 1 70 PHE C C -5.881 3.320 7.196 1.00 . A A . 33 PHE C 1 1
10 14191 1 1 70 PHE CA C -5.310 2.336 6.181 1.00 . A A . 33 PHE CA 1 1
10 14192 1 1 70 PHE CB C -5.488 2.875 4.760 1.00 . A A . 33 PHE CB 1 1
10 14193 1 1 70 PHE CD1 C -7.885 2.255 4.345 1.00 . A A . 33 PHE CD1 1 1
10 14194 1 1 70 PHE CD2 C -7.260 4.550 4.165 1.00 . A A . 33 PHE CD2 1 1
10 14195 1 1 70 PHE CE1 C -9.189 2.582 4.026 1.00 . A A . 33 PHE CE1 1 1
10 14196 1 1 70 PHE CE2 C -8.563 4.883 3.844 1.00 . A A . 33 PHE CE2 1 1
10 14197 1 1 70 PHE CG C -6.906 3.234 4.418 1.00 . A A . 33 PHE CG 1 1
10 14198 1 1 70 PHE CZ C -9.529 3.897 3.775 1.00 . A A . 33 PHE CZ 1 1
10 14199 1 1 70 PHE H H -6.922 0.967 6.278 1.00 . A A . 33 PHE H 1 1
10 14200 1 1 70 PHE HA H -4.255 2.209 6.377 1.00 . A A . 33 PHE HA 1 1
10 14201 1 1 70 PHE HB2 H -4.884 3.762 4.642 1.00 . A A . 33 PHE HB2 1 1
10 14202 1 1 70 PHE HB3 H -5.155 2.126 4.055 1.00 . A A . 33 PHE HB3 1 1
10 14203 1 1 70 PHE HD1 H -7.621 1.226 4.542 1.00 . A A . 33 PHE HD1 1 1
10 14204 1 1 70 PHE HD2 H -6.505 5.321 4.218 1.00 . A A . 33 PHE HD2 1 1
10 14205 1 1 70 PHE HE1 H -9.942 1.809 3.972 1.00 . A A . 33 PHE HE1 1 1
10 14206 1 1 70 PHE HE2 H -8.825 5.912 3.648 1.00 . A A . 33 PHE HE2 1 1
10 14207 1 1 70 PHE HZ H -10.546 4.156 3.524 1.00 . A A . 33 PHE HZ 1 1
10 14208 1 1 70 PHE N N -5.944 1.029 6.311 1.00 . A A . 33 PHE N 1 1
10 14209 1 1 70 PHE O O -7.061 3.667 7.144 1.00 . A A . 33 PHE O 1 1
10 14210 1 1 71 GLU C C -4.451 5.828 9.331 1.00 . A A . 34 GLU C 1 1
10 14211 1 1 71 GLU CA C -5.461 4.699 9.158 1.00 . A A . 34 GLU CA 1 1
10 14212 1 1 71 GLU CB C -5.646 3.966 10.489 1.00 . A A . 34 GLU CB 1 1
10 14213 1 1 71 GLU CD C -7.382 3.274 12.187 1.00 . A A . 34 GLU CD 1 1
10 14214 1 1 71 GLU CG C -7.061 3.465 10.717 1.00 . A A . 34 GLU CG 1 1
10 14215 1 1 71 GLU H H -4.110 3.443 8.118 1.00 . A A . 34 GLU H 1 1
10 14216 1 1 71 GLU HA H -6.408 5.121 8.856 1.00 . A A . 34 GLU HA 1 1
10 14217 1 1 71 GLU HB2 H -4.978 3.119 10.515 1.00 . A A . 34 GLU HB2 1 1
10 14218 1 1 71 GLU HB3 H -5.391 4.639 11.294 1.00 . A A . 34 GLU HB3 1 1
10 14219 1 1 71 GLU HG2 H -7.754 4.182 10.305 1.00 . A A . 34 GLU HG2 1 1
10 14220 1 1 71 GLU HG3 H -7.179 2.519 10.211 1.00 . A A . 34 GLU HG3 1 1
10 14221 1 1 71 GLU N N -5.038 3.761 8.124 1.00 . A A . 34 GLU N 1 1
10 14222 1 1 71 GLU O O -3.332 5.606 9.796 1.00 . A A . 34 GLU O 1 1
10 14223 1 1 71 GLU OE1 O -6.483 3.500 13.025 1.00 . A A . 34 GLU OE1 1 1
10 14224 1 1 71 GLU OE2 O -8.531 2.899 12.501 1.00 . A A . 34 GLU OE2 1 1
10 14225 1 1 72 GLY C C -2.714 8.056 8.261 1.00 . A A . 35 GLY C 1 1
10 14226 1 1 72 GLY CA C -3.972 8.186 9.093 1.00 . A A . 35 GLY CA 1 1
10 14227 1 1 72 GLY H H -5.754 7.166 8.601 1.00 . A A . 35 GLY H 1 1
10 14228 1 1 72 GLY HA2 H -4.507 9.070 8.780 1.00 . A A . 35 GLY HA2 1 1
10 14229 1 1 72 GLY HA3 H -3.694 8.294 10.131 1.00 . A A . 35 GLY HA3 1 1
10 14230 1 1 72 GLY N N -4.853 7.040 8.962 1.00 . A A . 35 GLY N 1 1
10 14231 1 1 72 GLY O O -2.544 8.760 7.267 1.00 . A A . 35 GLY O 1 1
10 14232 1 1 73 SER C C -0.089 5.502 8.175 1.00 . A A . 36 SER C 1 1
10 14233 1 1 73 SER CA C -0.579 6.928 7.953 1.00 . A A . 36 SER CA 1 1
10 14234 1 1 73 SER CB C 0.483 7.927 8.420 1.00 . A A . 36 SER CB 1 1
10 14235 1 1 73 SER H H -2.024 6.616 9.462 1.00 . A A . 36 SER H 1 1
10 14236 1 1 73 SER HA H -0.764 7.075 6.899 1.00 . A A . 36 SER HA 1 1
10 14237 1 1 73 SER HB2 H 1.321 7.390 8.840 1.00 . A A . 36 SER HB2 1 1
10 14238 1 1 73 SER HB3 H 0.819 8.514 7.576 1.00 . A A . 36 SER HB3 1 1
10 14239 1 1 73 SER HG H 0.272 8.530 10.272 1.00 . A A . 36 SER HG 1 1
10 14240 1 1 73 SER N N -1.830 7.152 8.666 1.00 . A A . 36 SER N 1 1
10 14241 1 1 73 SER O O 1.104 5.215 8.064 1.00 . A A . 36 SER O 1 1
10 14242 1 1 73 SER OG O -0.038 8.803 9.406 1.00 . A A . 36 SER OG 1 1
10 14243 1 1 74 ASP C C -1.341 2.317 7.674 1.00 . A A . 37 ASP C 1 1
10 14244 1 1 74 ASP CA C -0.707 3.213 8.733 1.00 . A A . 37 ASP CA 1 1
10 14245 1 1 74 ASP CB C -1.191 2.796 10.123 1.00 . A A . 37 ASP CB 1 1
10 14246 1 1 74 ASP CG C -0.141 3.021 11.192 1.00 . A A . 37 ASP CG 1 1
10 14247 1 1 74 ASP H H -1.957 4.911 8.559 1.00 . A A . 37 ASP H 1 1
10 14248 1 1 74 ASP HA H 0.366 3.103 8.687 1.00 . A A . 37 ASP HA 1 1
10 14249 1 1 74 ASP HB2 H -2.069 3.371 10.379 1.00 . A A . 37 ASP HB2 1 1
10 14250 1 1 74 ASP HB3 H -1.446 1.746 10.109 1.00 . A A . 37 ASP HB3 1 1
10 14251 1 1 74 ASP N N -1.026 4.614 8.490 1.00 . A A . 37 ASP N 1 1
10 14252 1 1 74 ASP O O -2.548 2.075 7.692 1.00 . A A . 37 ASP O 1 1
10 14253 1 1 74 ASP OD1 O 0.862 2.278 11.206 1.00 . A A . 37 ASP OD1 1 1
10 14254 1 1 74 ASP OD2 O -0.323 3.942 12.018 1.00 . A A . 37 ASP OD2 1 1
10 14255 1 1 75 PHE C C -0.603 -0.490 5.942 1.00 . A A . 38 PHE C 1 1
10 14256 1 1 75 PHE CA C -1.000 0.960 5.687 1.00 . A A . 38 PHE CA 1 1
10 14257 1 1 75 PHE CB C -0.455 1.423 4.335 1.00 . A A . 38 PHE CB 1 1
10 14258 1 1 75 PHE CD1 C -2.195 0.860 2.616 1.00 . A A . 38 PHE CD1 1 1
10 14259 1 1 75 PHE CD2 C -0.188 -0.427 2.661 1.00 . A A . 38 PHE CD2 1 1
10 14260 1 1 75 PHE CE1 C -2.659 0.106 1.554 1.00 . A A . 38 PHE CE1 1 1
10 14261 1 1 75 PHE CE2 C -0.646 -1.184 1.600 1.00 . A A . 38 PHE CE2 1 1
10 14262 1 1 75 PHE CG C -0.956 0.603 3.180 1.00 . A A . 38 PHE CG 1 1
10 14263 1 1 75 PHE CZ C -1.883 -0.917 1.046 1.00 . A A . 38 PHE CZ 1 1
10 14264 1 1 75 PHE H H 0.431 2.063 6.795 1.00 . A A . 38 PHE H 1 1
10 14265 1 1 75 PHE HA H -2.077 1.026 5.670 1.00 . A A . 38 PHE HA 1 1
10 14266 1 1 75 PHE HB2 H -0.749 2.447 4.167 1.00 . A A . 38 PHE HB2 1 1
10 14267 1 1 75 PHE HB3 H 0.623 1.359 4.347 1.00 . A A . 38 PHE HB3 1 1
10 14268 1 1 75 PHE HD1 H -2.802 1.660 3.013 1.00 . A A . 38 PHE HD1 1 1
10 14269 1 1 75 PHE HD2 H 0.780 -0.635 3.093 1.00 . A A . 38 PHE HD2 1 1
10 14270 1 1 75 PHE HE1 H -3.627 0.317 1.123 1.00 . A A . 38 PHE HE1 1 1
10 14271 1 1 75 PHE HE2 H -0.037 -1.983 1.203 1.00 . A A . 38 PHE HE2 1 1
10 14272 1 1 75 PHE HZ H -2.242 -1.508 0.216 1.00 . A A . 38 PHE HZ 1 1
10 14273 1 1 75 PHE N N -0.518 1.829 6.753 1.00 . A A . 38 PHE N 1 1
10 14274 1 1 75 PHE O O 0.581 -0.821 5.998 1.00 . A A . 38 PHE O 1 1
10 14275 1 1 76 LYS C C -2.061 -3.628 5.297 1.00 . A A . 39 LYS C 1 1
10 14276 1 1 76 LYS CA C -1.366 -2.766 6.347 1.00 . A A . 39 LYS CA 1 1
10 14277 1 1 76 LYS CB C -1.858 -3.150 7.744 1.00 . A A . 39 LYS CB 1 1
10 14278 1 1 76 LYS CD C -0.402 -2.291 9.603 1.00 . A A . 39 LYS CD 1 1
10 14279 1 1 76 LYS CE C -0.718 -2.993 10.914 1.00 . A A . 39 LYS CE 1 1
10 14280 1 1 76 LYS CG C -1.660 -2.057 8.781 1.00 . A A . 39 LYS CG 1 1
10 14281 1 1 76 LYS H H -2.527 -1.023 6.040 1.00 . A A . 39 LYS H 1 1
10 14282 1 1 76 LYS HA H -0.302 -2.939 6.290 1.00 . A A . 39 LYS HA 1 1
10 14283 1 1 76 LYS HB2 H -2.913 -3.379 7.691 1.00 . A A . 39 LYS HB2 1 1
10 14284 1 1 76 LYS HB3 H -1.324 -4.030 8.073 1.00 . A A . 39 LYS HB3 1 1
10 14285 1 1 76 LYS HD2 H 0.279 -2.905 9.033 1.00 . A A . 39 LYS HD2 1 1
10 14286 1 1 76 LYS HD3 H 0.059 -1.338 9.816 1.00 . A A . 39 LYS HD3 1 1
10 14287 1 1 76 LYS HE2 H -0.108 -2.563 11.694 1.00 . A A . 39 LYS HE2 1 1
10 14288 1 1 76 LYS HE3 H -1.761 -2.839 11.147 1.00 . A A . 39 LYS HE3 1 1
10 14289 1 1 76 LYS HG2 H -1.577 -1.106 8.279 1.00 . A A . 39 LYS HG2 1 1
10 14290 1 1 76 LYS HG3 H -2.514 -2.043 9.444 1.00 . A A . 39 LYS HG3 1 1
10 14291 1 1 76 LYS HZ1 H 0.536 -4.652 11.104 1.00 . A A . 39 LYS HZ1 1 1
10 14292 1 1 76 LYS HZ2 H -0.610 -4.798 9.870 1.00 . A A . 39 LYS HZ2 1 1
10 14293 1 1 76 LYS HZ3 H -1.082 -4.969 11.486 1.00 . A A . 39 LYS HZ3 1 1
10 14294 1 1 76 LYS N N -1.605 -1.349 6.097 1.00 . A A . 39 LYS N 1 1
10 14295 1 1 76 LYS NZ N -0.450 -4.455 10.838 1.00 . A A . 39 LYS NZ 1 1
10 14296 1 1 76 LYS O O -3.245 -3.446 5.017 1.00 . A A . 39 LYS O 1 1
10 14297 1 1 77 PHE C C -1.594 -6.912 4.035 1.00 . A A . 40 PHE C 1 1
10 14298 1 1 77 PHE CA C -1.862 -5.449 3.693 1.00 . A A . 40 PHE CA 1 1
10 14299 1 1 77 PHE CB C -1.258 -5.119 2.328 1.00 . A A . 40 PHE CB 1 1
10 14300 1 1 77 PHE CD1 C -1.085 -7.276 1.060 1.00 . A A . 40 PHE CD1 1 1
10 14301 1 1 77 PHE CD2 C -2.741 -5.697 0.389 1.00 . A A . 40 PHE CD2 1 1
10 14302 1 1 77 PHE CE1 C -1.494 -8.136 0.058 1.00 . A A . 40 PHE CE1 1 1
10 14303 1 1 77 PHE CE2 C -3.153 -6.553 -0.615 1.00 . A A . 40 PHE CE2 1 1
10 14304 1 1 77 PHE CG C -1.704 -6.048 1.237 1.00 . A A . 40 PHE CG 1 1
10 14305 1 1 77 PHE CZ C -2.529 -7.773 -0.781 1.00 . A A . 40 PHE CZ 1 1
10 14306 1 1 77 PHE H H -0.376 -4.659 4.979 1.00 . A A . 40 PHE H 1 1
10 14307 1 1 77 PHE HA H -2.928 -5.290 3.653 1.00 . A A . 40 PHE HA 1 1
10 14308 1 1 77 PHE HB2 H -1.543 -4.116 2.048 1.00 . A A . 40 PHE HB2 1 1
10 14309 1 1 77 PHE HB3 H -0.181 -5.175 2.396 1.00 . A A . 40 PHE HB3 1 1
10 14310 1 1 77 PHE HD1 H -0.275 -7.561 1.717 1.00 . A A . 40 PHE HD1 1 1
10 14311 1 1 77 PHE HD2 H -3.229 -4.742 0.517 1.00 . A A . 40 PHE HD2 1 1
10 14312 1 1 77 PHE HE1 H -1.003 -9.090 -0.069 1.00 . A A . 40 PHE HE1 1 1
10 14313 1 1 77 PHE HE2 H -3.965 -6.266 -1.269 1.00 . A A . 40 PHE HE2 1 1
10 14314 1 1 77 PHE HZ H -2.851 -8.442 -1.564 1.00 . A A . 40 PHE HZ 1 1
10 14315 1 1 77 PHE N N -1.315 -4.563 4.716 1.00 . A A . 40 PHE N 1 1
10 14316 1 1 77 PHE O O -0.444 -7.342 4.103 1.00 . A A . 40 PHE O 1 1
10 14317 1 1 78 TYR C C -3.209 -9.965 3.528 1.00 . A A . 41 TYR C 1 1
10 14318 1 1 78 TYR CA C -2.537 -9.087 4.580 1.00 . A A . 41 TYR CA 1 1
10 14319 1 1 78 TYR CB C -3.149 -9.367 5.953 1.00 . A A . 41 TYR CB 1 1
10 14320 1 1 78 TYR CD1 C -3.785 -7.112 6.891 1.00 . A A . 41 TYR CD1 1 1
10 14321 1 1 78 TYR CD2 C -1.987 -8.293 7.919 1.00 . A A . 41 TYR CD2 1 1
10 14322 1 1 78 TYR CE1 C -3.623 -6.076 7.791 1.00 . A A . 41 TYR CE1 1 1
10 14323 1 1 78 TYR CE2 C -1.820 -7.261 8.822 1.00 . A A . 41 TYR CE2 1 1
10 14324 1 1 78 TYR CG C -2.970 -8.236 6.939 1.00 . A A . 41 TYR CG 1 1
10 14325 1 1 78 TYR CZ C -2.641 -6.156 8.754 1.00 . A A . 41 TYR CZ 1 1
10 14326 1 1 78 TYR H H -3.558 -7.277 4.180 1.00 . A A . 41 TYR H 1 1
10 14327 1 1 78 TYR HA H -1.484 -9.327 4.610 1.00 . A A . 41 TYR HA 1 1
10 14328 1 1 78 TYR HB2 H -4.208 -9.540 5.838 1.00 . A A . 41 TYR HB2 1 1
10 14329 1 1 78 TYR HB3 H -2.688 -10.251 6.371 1.00 . A A . 41 TYR HB3 1 1
10 14330 1 1 78 TYR HD1 H -4.554 -7.053 6.137 1.00 . A A . 41 TYR HD1 1 1
10 14331 1 1 78 TYR HD2 H -1.344 -9.160 7.968 1.00 . A A . 41 TYR HD2 1 1
10 14332 1 1 78 TYR HE1 H -4.267 -5.210 7.739 1.00 . A A . 41 TYR HE1 1 1
10 14333 1 1 78 TYR HE2 H -1.050 -7.324 9.576 1.00 . A A . 41 TYR HE2 1 1
10 14334 1 1 78 TYR HH H -2.811 -5.395 10.511 1.00 . A A . 41 TYR HH 1 1
10 14335 1 1 78 TYR N N -2.664 -7.673 4.247 1.00 . A A . 41 TYR N 1 1
10 14336 1 1 78 TYR O O -4.405 -9.834 3.266 1.00 . A A . 41 TYR O 1 1
10 14337 1 1 78 TYR OH O -2.477 -5.127 9.652 1.00 . A A . 41 TYR OH 1 1
10 14338 1 1 79 ALA C C -2.616 -13.216 2.296 1.00 . A A . 42 ALA C 1 1
10 14339 1 1 79 ALA CA C -2.941 -11.776 1.920 1.00 . A A . 42 ALA CA 1 1
10 14340 1 1 79 ALA CB C -2.368 -11.445 0.550 1.00 . A A . 42 ALA CB 1 1
10 14341 1 1 79 ALA H H -1.486 -10.920 3.193 1.00 . A A . 42 ALA H 1 1
10 14342 1 1 79 ALA HA H -4.016 -11.659 1.876 1.00 . A A . 42 ALA HA 1 1
10 14343 1 1 79 ALA HB1 H -1.308 -11.655 0.543 1.00 . A A . 42 ALA HB1 1 1
10 14344 1 1 79 ALA HB2 H -2.528 -10.398 0.337 1.00 . A A . 42 ALA HB2 1 1
10 14345 1 1 79 ALA HB3 H -2.859 -12.045 -0.201 1.00 . A A . 42 ALA HB3 1 1
10 14346 1 1 79 ALA N N -2.431 -10.863 2.936 1.00 . A A . 42 ALA N 1 1
10 14347 1 1 79 ALA O O -2.434 -14.063 1.427 1.00 . A A . 42 ALA O 1 1
10 14348 1 1 80 LYS C C -0.717 -14.889 4.461 1.00 . A A . 43 LYS C 1 1
10 14349 1 1 80 LYS CA C -2.224 -14.768 4.183 1.00 . A A . 43 LYS CA 1 1
10 14350 1 1 80 LYS CB C -2.768 -15.930 3.337 1.00 . A A . 43 LYS CB 1 1
10 14351 1 1 80 LYS CD C -3.292 -17.874 4.845 1.00 . A A . 43 LYS CD 1 1
10 14352 1 1 80 LYS CE C -2.892 -19.279 5.264 1.00 . A A . 43 LYS CE 1 1
10 14353 1 1 80 LYS CG C -2.321 -17.299 3.826 1.00 . A A . 43 LYS CG 1 1
10 14354 1 1 80 LYS H H -2.693 -12.710 4.222 1.00 . A A . 43 LYS H 1 1
10 14355 1 1 80 LYS HA H -2.722 -14.797 5.143 1.00 . A A . 43 LYS HA 1 1
10 14356 1 1 80 LYS HB2 H -3.847 -15.903 3.374 1.00 . A A . 43 LYS HB2 1 1
10 14357 1 1 80 LYS HB3 H -2.459 -15.815 2.318 1.00 . A A . 43 LYS HB3 1 1
10 14358 1 1 80 LYS HD2 H -3.302 -17.238 5.716 1.00 . A A . 43 LYS HD2 1 1
10 14359 1 1 80 LYS HD3 H -4.279 -17.906 4.407 1.00 . A A . 43 LYS HD3 1 1
10 14360 1 1 80 LYS HE2 H -1.822 -19.380 5.168 1.00 . A A . 43 LYS HE2 1 1
10 14361 1 1 80 LYS HE3 H -3.175 -19.427 6.296 1.00 . A A . 43 LYS HE3 1 1
10 14362 1 1 80 LYS HG2 H -2.261 -17.971 2.982 1.00 . A A . 43 LYS HG2 1 1
10 14363 1 1 80 LYS HG3 H -1.345 -17.207 4.282 1.00 . A A . 43 LYS HG3 1 1
10 14364 1 1 80 LYS HZ1 H -4.526 -20.030 4.201 1.00 . A A . 43 LYS HZ1 1 1
10 14365 1 1 80 LYS HZ2 H -3.582 -21.225 4.936 1.00 . A A . 43 LYS HZ2 1 1
10 14366 1 1 80 LYS HZ3 H -3.026 -20.450 3.539 1.00 . A A . 43 LYS HZ3 1 1
10 14367 1 1 80 LYS N N -2.538 -13.458 3.607 1.00 . A A . 43 LYS N 1 1
10 14368 1 1 80 LYS NZ N -3.552 -20.319 4.427 1.00 . A A . 43 LYS NZ 1 1
10 14369 1 1 80 LYS O O -0.279 -14.518 5.550 1.00 . A A . 43 LYS O 1 1
10 14370 1 1 81 PRO C C 2.263 -14.154 3.465 1.00 . A A . 44 PRO C 1 1
10 14371 1 1 81 PRO CA C 1.562 -15.467 3.759 1.00 . A A . 44 PRO CA 1 1
10 14372 1 1 81 PRO CB C 2.001 -16.516 2.755 1.00 . A A . 44 PRO CB 1 1
10 14373 1 1 81 PRO CD C -0.214 -15.841 2.153 1.00 . A A . 44 PRO CD 1 1
10 14374 1 1 81 PRO CG C 1.114 -16.279 1.585 1.00 . A A . 44 PRO CG 1 1
10 14375 1 1 81 PRO HA H 1.787 -15.793 4.763 1.00 . A A . 44 PRO HA 1 1
10 14376 1 1 81 PRO HB2 H 3.041 -16.369 2.505 1.00 . A A . 44 PRO HB2 1 1
10 14377 1 1 81 PRO HB3 H 1.858 -17.496 3.168 1.00 . A A . 44 PRO HB3 1 1
10 14378 1 1 81 PRO HD2 H -0.627 -15.041 1.560 1.00 . A A . 44 PRO HD2 1 1
10 14379 1 1 81 PRO HD3 H -0.887 -16.677 2.184 1.00 . A A . 44 PRO HD3 1 1
10 14380 1 1 81 PRO HG2 H 1.531 -15.502 0.960 1.00 . A A . 44 PRO HG2 1 1
10 14381 1 1 81 PRO HG3 H 0.997 -17.193 1.022 1.00 . A A . 44 PRO HG3 1 1
10 14382 1 1 81 PRO N N 0.124 -15.373 3.516 1.00 . A A . 44 PRO N 1 1
10 14383 1 1 81 PRO O O 3.405 -13.938 3.870 1.00 . A A . 44 PRO O 1 1
10 14384 1 1 82 TYR C C 1.570 -10.879 3.250 1.00 . A A . 45 TYR C 1 1
10 14385 1 1 82 TYR CA C 2.128 -11.996 2.371 1.00 . A A . 45 TYR CA 1 1
10 14386 1 1 82 TYR CB C 1.835 -11.694 0.901 1.00 . A A . 45 TYR CB 1 1
10 14387 1 1 82 TYR CD1 C 3.699 -13.193 0.087 1.00 . A A . 45 TYR CD1 1 1
10 14388 1 1 82 TYR CD2 C 1.633 -13.216 -1.103 1.00 . A A . 45 TYR CD2 1 1
10 14389 1 1 82 TYR CE1 C 4.217 -14.130 -0.787 1.00 . A A . 45 TYR CE1 1 1
10 14390 1 1 82 TYR CE2 C 2.143 -14.155 -1.980 1.00 . A A . 45 TYR CE2 1 1
10 14391 1 1 82 TYR CG C 2.400 -12.720 -0.056 1.00 . A A . 45 TYR CG 1 1
10 14392 1 1 82 TYR CZ C 3.434 -14.608 -1.818 1.00 . A A . 45 TYR CZ 1 1
10 14393 1 1 82 TYR H H 0.668 -13.522 2.440 1.00 . A A . 45 TYR H 1 1
10 14394 1 1 82 TYR HA H 3.195 -12.056 2.513 1.00 . A A . 45 TYR HA 1 1
10 14395 1 1 82 TYR HB2 H 0.766 -11.660 0.754 1.00 . A A . 45 TYR HB2 1 1
10 14396 1 1 82 TYR HB3 H 2.258 -10.733 0.648 1.00 . A A . 45 TYR HB3 1 1
10 14397 1 1 82 TYR HD1 H 4.308 -12.817 0.895 1.00 . A A . 45 TYR HD1 1 1
10 14398 1 1 82 TYR HD2 H 0.622 -12.858 -1.227 1.00 . A A . 45 TYR HD2 1 1
10 14399 1 1 82 TYR HE1 H 5.228 -14.486 -0.659 1.00 . A A . 45 TYR HE1 1 1
10 14400 1 1 82 TYR HE2 H 1.530 -14.529 -2.787 1.00 . A A . 45 TYR HE2 1 1
10 14401 1 1 82 TYR HH H 3.281 -15.768 -3.343 1.00 . A A . 45 TYR HH 1 1
10 14402 1 1 82 TYR N N 1.571 -13.284 2.741 1.00 . A A . 45 TYR N 1 1
10 14403 1 1 82 TYR O O 0.368 -10.610 3.241 1.00 . A A . 45 TYR O 1 1
10 14404 1 1 82 TYR OH O 3.946 -15.542 -2.689 1.00 . A A . 45 TYR OH 1 1
10 14405 1 1 83 PHE C C 2.875 -7.885 4.583 1.00 . A A . 46 PHE C 1 1
10 14406 1 1 83 PHE CA C 2.051 -9.135 4.879 1.00 . A A . 46 PHE CA 1 1
10 14407 1 1 83 PHE CB C 2.216 -9.548 6.343 1.00 . A A . 46 PHE CB 1 1
10 14408 1 1 83 PHE CD1 C 1.131 -7.497 7.311 1.00 . A A . 46 PHE CD1 1 1
10 14409 1 1 83 PHE CD2 C 3.219 -8.212 8.216 1.00 . A A . 46 PHE CD2 1 1
10 14410 1 1 83 PHE CE1 C 1.105 -6.439 8.201 1.00 . A A . 46 PHE CE1 1 1
10 14411 1 1 83 PHE CE2 C 3.198 -7.156 9.107 1.00 . A A . 46 PHE CE2 1 1
10 14412 1 1 83 PHE CG C 2.188 -8.395 7.308 1.00 . A A . 46 PHE CG 1 1
10 14413 1 1 83 PHE CZ C 2.140 -6.269 9.100 1.00 . A A . 46 PHE CZ 1 1
10 14414 1 1 83 PHE H H 3.395 -10.486 3.960 1.00 . A A . 46 PHE H 1 1
10 14415 1 1 83 PHE HA H 1.010 -8.920 4.688 1.00 . A A . 46 PHE HA 1 1
10 14416 1 1 83 PHE HB2 H 1.416 -10.221 6.611 1.00 . A A . 46 PHE HB2 1 1
10 14417 1 1 83 PHE HB3 H 3.161 -10.056 6.461 1.00 . A A . 46 PHE HB3 1 1
10 14418 1 1 83 PHE HD1 H 0.322 -7.629 6.608 1.00 . A A . 46 PHE HD1 1 1
10 14419 1 1 83 PHE HD2 H 4.047 -8.905 8.223 1.00 . A A . 46 PHE HD2 1 1
10 14420 1 1 83 PHE HE1 H 0.277 -5.746 8.192 1.00 . A A . 46 PHE HE1 1 1
10 14421 1 1 83 PHE HE2 H 4.007 -7.026 9.810 1.00 . A A . 46 PHE HE2 1 1
10 14422 1 1 83 PHE HZ H 2.121 -5.443 9.796 1.00 . A A . 46 PHE HZ 1 1
10 14423 1 1 83 PHE N N 2.451 -10.228 4.000 1.00 . A A . 46 PHE N 1 1
10 14424 1 1 83 PHE O O 4.102 -7.907 4.669 1.00 . A A . 46 PHE O 1 1
10 14425 1 1 84 LEU C C 2.474 -4.431 4.839 1.00 . A A . 47 LEU C 1 1
10 14426 1 1 84 LEU CA C 2.876 -5.553 3.898 1.00 . A A . 47 LEU CA 1 1
10 14427 1 1 84 LEU CB C 2.572 -5.133 2.462 1.00 . A A . 47 LEU CB 1 1
10 14428 1 1 84 LEU CD1 C 3.387 -4.055 0.353 1.00 . A A . 47 LEU CD1 1 1
10 14429 1 1 84 LEU CD2 C 4.798 -3.983 2.414 1.00 . A A . 47 LEU CD2 1 1
10 14430 1 1 84 LEU CG C 3.799 -4.802 1.611 1.00 . A A . 47 LEU CG 1 1
10 14431 1 1 84 LEU H H 1.219 -6.845 4.159 1.00 . A A . 47 LEU H 1 1
10 14432 1 1 84 LEU HA H 3.937 -5.721 3.993 1.00 . A A . 47 LEU HA 1 1
10 14433 1 1 84 LEU HB2 H 2.030 -5.932 1.985 1.00 . A A . 47 LEU HB2 1 1
10 14434 1 1 84 LEU HB3 H 1.939 -4.260 2.492 1.00 . A A . 47 LEU HB3 1 1
10 14435 1 1 84 LEU HD11 H 2.411 -3.616 0.496 1.00 . A A . 47 LEU HD11 1 1
10 14436 1 1 84 LEU HD12 H 3.353 -4.744 -0.479 1.00 . A A . 47 LEU HD12 1 1
10 14437 1 1 84 LEU HD13 H 4.106 -3.278 0.145 1.00 . A A . 47 LEU HD13 1 1
10 14438 1 1 84 LEU HD21 H 4.436 -3.866 3.425 1.00 . A A . 47 LEU HD21 1 1
10 14439 1 1 84 LEU HD22 H 4.916 -3.011 1.959 1.00 . A A . 47 LEU HD22 1 1
10 14440 1 1 84 LEU HD23 H 5.750 -4.492 2.430 1.00 . A A . 47 LEU HD23 1 1
10 14441 1 1 84 LEU HG H 4.281 -5.721 1.312 1.00 . A A . 47 LEU HG 1 1
10 14442 1 1 84 LEU N N 2.195 -6.801 4.220 1.00 . A A . 47 LEU N 1 1
10 14443 1 1 84 LEU O O 1.333 -3.969 4.823 1.00 . A A . 47 LEU O 1 1
10 14444 1 1 85 ARG C C 4.048 -1.693 6.193 1.00 . A A . 48 ARG C 1 1
10 14445 1 1 85 ARG CA C 3.181 -2.888 6.567 1.00 . A A . 48 ARG CA 1 1
10 14446 1 1 85 ARG CB C 3.464 -3.322 8.005 1.00 . A A . 48 ARG CB 1 1
10 14447 1 1 85 ARG CD C 4.429 -2.048 9.942 1.00 . A A . 48 ARG CD 1 1
10 14448 1 1 85 ARG CG C 3.229 -2.222 9.026 1.00 . A A . 48 ARG CG 1 1
10 14449 1 1 85 ARG CZ C 4.290 -3.753 11.706 1.00 . A A . 48 ARG CZ 1 1
10 14450 1 1 85 ARG H H 4.320 -4.375 5.594 1.00 . A A . 48 ARG H 1 1
10 14451 1 1 85 ARG HA H 2.141 -2.611 6.475 1.00 . A A . 48 ARG HA 1 1
10 14452 1 1 85 ARG HB2 H 2.823 -4.156 8.251 1.00 . A A . 48 ARG HB2 1 1
10 14453 1 1 85 ARG HB3 H 4.495 -3.638 8.079 1.00 . A A . 48 ARG HB3 1 1
10 14454 1 1 85 ARG HD2 H 5.254 -2.621 9.548 1.00 . A A . 48 ARG HD2 1 1
10 14455 1 1 85 ARG HD3 H 4.698 -1.002 9.967 1.00 . A A . 48 ARG HD3 1 1
10 14456 1 1 85 ARG HE H 3.826 -1.829 11.943 1.00 . A A . 48 ARG HE 1 1
10 14457 1 1 85 ARG HG2 H 3.049 -1.294 8.506 1.00 . A A . 48 ARG HG2 1 1
10 14458 1 1 85 ARG HG3 H 2.366 -2.477 9.623 1.00 . A A . 48 ARG HG3 1 1
10 14459 1 1 85 ARG HH11 H 4.945 -4.429 9.916 1.00 . A A . 48 ARG HH11 1 1
10 14460 1 1 85 ARG HH12 H 4.834 -5.624 11.166 1.00 . A A . 48 ARG HH12 1 1
10 14461 1 1 85 ARG HH21 H 3.673 -3.393 13.596 1.00 . A A . 48 ARG HH21 1 1
10 14462 1 1 85 ARG HH22 H 4.111 -5.035 13.259 1.00 . A A . 48 ARG HH22 1 1
10 14463 1 1 85 ARG N N 3.426 -3.978 5.640 1.00 . A A . 48 ARG N 1 1
10 14464 1 1 85 ARG NE N 4.145 -2.497 11.301 1.00 . A A . 48 ARG NE 1 1
10 14465 1 1 85 ARG NH1 N 4.725 -4.678 10.860 1.00 . A A . 48 ARG NH1 1 1
10 14466 1 1 85 ARG NH2 N 4.001 -4.088 12.956 1.00 . A A . 48 ARG NH2 1 1
10 14467 1 1 85 ARG O O 5.271 -1.737 6.324 1.00 . A A . 48 ARG O 1 1
10 14468 1 1 86 LEU C C 3.633 1.803 6.030 1.00 . A A . 49 LEU C 1 1
10 14469 1 1 86 LEU CA C 4.134 0.564 5.299 1.00 . A A . 49 LEU CA 1 1
10 14470 1 1 86 LEU CB C 3.995 0.759 3.788 1.00 . A A . 49 LEU CB 1 1
10 14471 1 1 86 LEU CD1 C 3.638 -0.549 1.675 1.00 . A A . 49 LEU CD1 1 1
10 14472 1 1 86 LEU CD2 C 5.948 -0.264 2.592 1.00 . A A . 49 LEU CD2 1 1
10 14473 1 1 86 LEU CG C 4.474 -0.421 2.938 1.00 . A A . 49 LEU CG 1 1
10 14474 1 1 86 LEU H H 2.436 -0.658 5.620 1.00 . A A . 49 LEU H 1 1
10 14475 1 1 86 LEU HA H 5.176 0.418 5.536 1.00 . A A . 49 LEU HA 1 1
10 14476 1 1 86 LEU HB2 H 2.952 0.938 3.564 1.00 . A A . 49 LEU HB2 1 1
10 14477 1 1 86 LEU HB3 H 4.562 1.633 3.504 1.00 . A A . 49 LEU HB3 1 1
10 14478 1 1 86 LEU HD11 H 2.790 0.118 1.734 1.00 . A A . 49 LEU HD11 1 1
10 14479 1 1 86 LEU HD12 H 3.287 -1.566 1.577 1.00 . A A . 49 LEU HD12 1 1
10 14480 1 1 86 LEU HD13 H 4.240 -0.292 0.816 1.00 . A A . 49 LEU HD13 1 1
10 14481 1 1 86 LEU HD21 H 6.376 0.525 3.191 1.00 . A A . 49 LEU HD21 1 1
10 14482 1 1 86 LEU HD22 H 6.047 -0.017 1.545 1.00 . A A . 49 LEU HD22 1 1
10 14483 1 1 86 LEU HD23 H 6.465 -1.190 2.794 1.00 . A A . 49 LEU HD23 1 1
10 14484 1 1 86 LEU HG H 4.361 -1.333 3.507 1.00 . A A . 49 LEU HG 1 1
10 14485 1 1 86 LEU N N 3.411 -0.632 5.710 1.00 . A A . 49 LEU N 1 1
10 14486 1 1 86 LEU O O 2.433 2.079 6.062 1.00 . A A . 49 LEU O 1 1
10 14487 1 1 87 THR C C 4.450 4.994 6.432 1.00 . A A . 50 THR C 1 1
10 14488 1 1 87 THR CA C 4.231 3.778 7.323 1.00 . A A . 50 THR CA 1 1
10 14489 1 1 87 THR CB C 5.073 3.933 8.603 1.00 . A A . 50 THR CB 1 1
10 14490 1 1 87 THR CG2 C 4.423 4.916 9.564 1.00 . A A . 50 THR CG2 1 1
10 14491 1 1 87 THR H H 5.506 2.288 6.533 1.00 . A A . 50 THR H 1 1
10 14492 1 1 87 THR HA H 3.187 3.728 7.602 1.00 . A A . 50 THR HA 1 1
10 14493 1 1 87 THR HB H 6.045 4.316 8.332 1.00 . A A . 50 THR HB 1 1
10 14494 1 1 87 THR HG1 H 4.382 2.253 9.374 1.00 . A A . 50 THR HG1 1 1
10 14495 1 1 87 THR HG21 H 5.158 5.266 10.274 1.00 . A A . 50 THR HG21 1 1
10 14496 1 1 87 THR HG22 H 3.618 4.426 10.091 1.00 . A A . 50 THR HG22 1 1
10 14497 1 1 87 THR HG23 H 4.031 5.756 9.009 1.00 . A A . 50 THR HG23 1 1
10 14498 1 1 87 THR N N 4.566 2.557 6.604 1.00 . A A . 50 THR N 1 1
10 14499 1 1 87 THR O O 5.585 5.338 6.103 1.00 . A A . 50 THR O 1 1
10 14500 1 1 87 THR OG1 O 5.236 2.680 9.278 1.00 . A A . 50 THR OG1 1 1
10 14501 1 1 88 LEU C C 3.998 8.012 5.912 1.00 . A A . 51 LEU C 1 1
10 14502 1 1 88 LEU CA C 3.434 6.805 5.167 1.00 . A A . 51 LEU CA 1 1
10 14503 1 1 88 LEU CB C 2.054 7.127 4.596 1.00 . A A . 51 LEU CB 1 1
10 14504 1 1 88 LEU CD1 C -0.018 6.319 3.437 1.00 . A A . 51 LEU CD1 1 1
10 14505 1 1 88 LEU CD2 C 2.044 4.907 3.432 1.00 . A A . 51 LEU CD2 1 1
10 14506 1 1 88 LEU CG C 1.213 5.903 4.227 1.00 . A A . 51 LEU CG 1 1
10 14507 1 1 88 LEU H H 2.478 5.309 6.321 1.00 . A A . 51 LEU H 1 1
10 14508 1 1 88 LEU HA H 4.099 6.564 4.351 1.00 . A A . 51 LEU HA 1 1
10 14509 1 1 88 LEU HB2 H 1.510 7.708 5.328 1.00 . A A . 51 LEU HB2 1 1
10 14510 1 1 88 LEU HB3 H 2.185 7.727 3.709 1.00 . A A . 51 LEU HB3 1 1
10 14511 1 1 88 LEU HD11 H -0.638 5.453 3.254 1.00 . A A . 51 LEU HD11 1 1
10 14512 1 1 88 LEU HD12 H 0.287 6.749 2.495 1.00 . A A . 51 LEU HD12 1 1
10 14513 1 1 88 LEU HD13 H -0.579 7.050 4.002 1.00 . A A . 51 LEU HD13 1 1
10 14514 1 1 88 LEU HD21 H 3.079 4.982 3.731 1.00 . A A . 51 LEU HD21 1 1
10 14515 1 1 88 LEU HD22 H 1.957 5.124 2.378 1.00 . A A . 51 LEU HD22 1 1
10 14516 1 1 88 LEU HD23 H 1.686 3.905 3.623 1.00 . A A . 51 LEU HD23 1 1
10 14517 1 1 88 LEU HG H 0.882 5.415 5.131 1.00 . A A . 51 LEU HG 1 1
10 14518 1 1 88 LEU N N 3.357 5.635 6.033 1.00 . A A . 51 LEU N 1 1
10 14519 1 1 88 LEU O O 3.634 8.280 7.057 1.00 . A A . 51 LEU O 1 1
10 14520 1 1 89 PRO C C 4.552 11.055 6.153 1.00 . A A . 52 PRO C 1 1
10 14521 1 1 89 PRO CA C 5.545 9.942 5.835 1.00 . A A . 52 PRO CA 1 1
10 14522 1 1 89 PRO CB C 6.514 10.399 4.736 1.00 . A A . 52 PRO CB 1 1
10 14523 1 1 89 PRO CD C 5.380 8.480 3.893 1.00 . A A . 52 PRO CD 1 1
10 14524 1 1 89 PRO CG C 5.994 9.786 3.485 1.00 . A A . 52 PRO CG 1 1
10 14525 1 1 89 PRO HA H 6.102 9.694 6.726 1.00 . A A . 52 PRO HA 1 1
10 14526 1 1 89 PRO HB2 H 6.509 11.477 4.674 1.00 . A A . 52 PRO HB2 1 1
10 14527 1 1 89 PRO HB3 H 7.511 10.050 4.962 1.00 . A A . 52 PRO HB3 1 1
10 14528 1 1 89 PRO HD2 H 4.559 8.227 3.240 1.00 . A A . 52 PRO HD2 1 1
10 14529 1 1 89 PRO HD3 H 6.123 7.695 3.893 1.00 . A A . 52 PRO HD3 1 1
10 14530 1 1 89 PRO HG2 H 5.247 10.430 3.047 1.00 . A A . 52 PRO HG2 1 1
10 14531 1 1 89 PRO HG3 H 6.805 9.620 2.791 1.00 . A A . 52 PRO HG3 1 1
10 14532 1 1 89 PRO N N 4.904 8.753 5.257 1.00 . A A . 52 PRO N 1 1
10 14533 1 1 89 PRO O O 4.876 11.998 6.877 1.00 . A A . 52 PRO O 1 1
10 14534 1 1 90 GLY C C 1.063 11.388 6.446 1.00 . A A . 53 GLY C 1 1
10 14535 1 1 90 GLY CA C 2.336 11.959 5.854 1.00 . A A . 53 GLY CA 1 1
10 14536 1 1 90 GLY H H 3.139 10.175 5.043 1.00 . A A . 53 GLY H 1 1
10 14537 1 1 90 GLY HA2 H 2.738 12.693 6.537 1.00 . A A . 53 GLY HA2 1 1
10 14538 1 1 90 GLY HA3 H 2.098 12.444 4.920 1.00 . A A . 53 GLY HA3 1 1
10 14539 1 1 90 GLY N N 3.345 10.946 5.611 1.00 . A A . 53 GLY N 1 1
10 14540 1 1 90 GLY O O 1.104 10.656 7.435 1.00 . A A . 53 GLY O 1 1
10 14541 1 1 91 ARG C C -2.345 11.096 5.156 1.00 . A A . 54 ARG C 1 1
10 14542 1 1 91 ARG CA C -1.360 11.246 6.313 1.00 . A A . 54 ARG CA 1 1
10 14543 1 1 91 ARG CB C -1.929 12.205 7.361 1.00 . A A . 54 ARG CB 1 1
10 14544 1 1 91 ARG CD C -1.694 13.203 9.657 1.00 . A A . 54 ARG CD 1 1
10 14545 1 1 91 ARG CG C -1.000 12.436 8.543 1.00 . A A . 54 ARG CG 1 1
10 14546 1 1 91 ARG CZ C -1.887 15.526 10.447 1.00 . A A . 54 ARG CZ 1 1
10 14547 1 1 91 ARG H H -0.035 12.315 5.057 1.00 . A A . 54 ARG H 1 1
10 14548 1 1 91 ARG HA H -1.206 10.281 6.768 1.00 . A A . 54 ARG HA 1 1
10 14549 1 1 91 ARG HB2 H -2.121 13.159 6.892 1.00 . A A . 54 ARG HB2 1 1
10 14550 1 1 91 ARG HB3 H -2.858 11.803 7.734 1.00 . A A . 54 ARG HB3 1 1
10 14551 1 1 91 ARG HD2 H -2.762 13.142 9.509 1.00 . A A . 54 ARG HD2 1 1
10 14552 1 1 91 ARG HD3 H -1.437 12.750 10.604 1.00 . A A . 54 ARG HD3 1 1
10 14553 1 1 91 ARG HE H -0.563 14.885 9.098 1.00 . A A . 54 ARG HE 1 1
10 14554 1 1 91 ARG HG2 H -0.678 11.479 8.927 1.00 . A A . 54 ARG HG2 1 1
10 14555 1 1 91 ARG HG3 H -0.142 12.999 8.210 1.00 . A A . 54 ARG HG3 1 1
10 14556 1 1 91 ARG HH11 H -3.194 14.231 11.284 1.00 . A A . 54 ARG HH11 1 1
10 14557 1 1 91 ARG HH12 H -3.324 15.872 11.824 1.00 . A A . 54 ARG HH12 1 1
10 14558 1 1 91 ARG HH21 H -0.725 17.049 9.804 1.00 . A A . 54 ARG HH21 1 1
10 14559 1 1 91 ARG HH22 H -1.919 17.473 10.985 1.00 . A A . 54 ARG HH22 1 1
10 14560 1 1 91 ARG N N -0.069 11.727 5.840 1.00 . A A . 54 ARG N 1 1
10 14561 1 1 91 ARG NE N -1.300 14.609 9.682 1.00 . A A . 54 ARG NE 1 1
10 14562 1 1 91 ARG NH1 N -2.883 15.182 11.251 1.00 . A A . 54 ARG NH1 1 1
10 14563 1 1 91 ARG NH2 N -1.477 16.786 10.408 1.00 . A A . 54 ARG NH2 1 1
10 14564 1 1 91 ARG O O -2.318 11.871 4.201 1.00 . A A . 54 ARG O 1 1
10 14565 1 1 92 ILE C C -5.618 9.916 4.804 1.00 . A A . 55 ILE C 1 1
10 14566 1 1 92 ILE CA C -4.212 9.845 4.220 1.00 . A A . 55 ILE CA 1 1
10 14567 1 1 92 ILE CB C -4.000 8.464 3.561 1.00 . A A . 55 ILE CB 1 1
10 14568 1 1 92 ILE CD1 C -2.596 9.494 1.704 1.00 . A A . 55 ILE CD1 1 1
10 14569 1 1 92 ILE CG1 C -2.679 8.444 2.792 1.00 . A A . 55 ILE CG1 1 1
10 14570 1 1 92 ILE CG2 C -5.160 8.116 2.636 1.00 . A A . 55 ILE CG2 1 1
10 14571 1 1 92 ILE H H -3.187 9.513 6.041 1.00 . A A . 55 ILE H 1 1
10 14572 1 1 92 ILE HA H -4.106 10.606 3.460 1.00 . A A . 55 ILE HA 1 1
10 14573 1 1 92 ILE HB H -3.961 7.720 4.343 1.00 . A A . 55 ILE HB 1 1
10 14574 1 1 92 ILE HD11 H -3.536 9.540 1.176 1.00 . A A . 55 ILE HD11 1 1
10 14575 1 1 92 ILE HD12 H -1.807 9.237 1.014 1.00 . A A . 55 ILE HD12 1 1
10 14576 1 1 92 ILE HD13 H -2.387 10.456 2.149 1.00 . A A . 55 ILE HD13 1 1
10 14577 1 1 92 ILE HG12 H -1.865 8.616 3.480 1.00 . A A . 55 ILE HG12 1 1
10 14578 1 1 92 ILE HG13 H -2.553 7.476 2.329 1.00 . A A . 55 ILE HG13 1 1
10 14579 1 1 92 ILE HG21 H -6.080 8.508 3.041 1.00 . A A . 55 ILE HG21 1 1
10 14580 1 1 92 ILE HG22 H -5.236 7.044 2.545 1.00 . A A . 55 ILE HG22 1 1
10 14581 1 1 92 ILE HG23 H -4.983 8.547 1.662 1.00 . A A . 55 ILE HG23 1 1
10 14582 1 1 92 ILE N N -3.214 10.095 5.253 1.00 . A A . 55 ILE N 1 1
10 14583 1 1 92 ILE O O -5.923 9.246 5.791 1.00 . A A . 55 ILE O 1 1
10 14584 1 1 93 VAL C C -8.542 9.561 4.821 1.00 . A A . 56 VAL C 1 1
10 14585 1 1 93 VAL CA C -7.837 10.903 4.678 1.00 . A A . 56 VAL CA 1 1
10 14586 1 1 93 VAL CB C -8.662 11.799 3.736 1.00 . A A . 56 VAL CB 1 1
10 14587 1 1 93 VAL CG1 C -8.494 11.352 2.294 1.00 . A A . 56 VAL CG1 1 1
10 14588 1 1 93 VAL CG2 C -10.129 11.789 4.136 1.00 . A A . 56 VAL CG2 1 1
10 14589 1 1 93 VAL H H -6.167 11.263 3.426 1.00 . A A . 56 VAL H 1 1
10 14590 1 1 93 VAL HA H -7.796 11.381 5.647 1.00 . A A . 56 VAL HA 1 1
10 14591 1 1 93 VAL HB H -8.295 12.812 3.820 1.00 . A A . 56 VAL HB 1 1
10 14592 1 1 93 VAL HG11 H -7.618 11.823 1.871 1.00 . A A . 56 VAL HG11 1 1
10 14593 1 1 93 VAL HG12 H -9.366 11.636 1.726 1.00 . A A . 56 VAL HG12 1 1
10 14594 1 1 93 VAL HG13 H -8.376 10.279 2.262 1.00 . A A . 56 VAL HG13 1 1
10 14595 1 1 93 VAL HG21 H -10.251 12.301 5.078 1.00 . A A . 56 VAL HG21 1 1
10 14596 1 1 93 VAL HG22 H -10.468 10.768 4.235 1.00 . A A . 56 VAL HG22 1 1
10 14597 1 1 93 VAL HG23 H -10.713 12.288 3.376 1.00 . A A . 56 VAL HG23 1 1
10 14598 1 1 93 VAL N N -6.468 10.741 4.201 1.00 . A A . 56 VAL N 1 1
10 14599 1 1 93 VAL O O -8.291 8.629 4.056 1.00 . A A . 56 VAL O 1 1
10 14600 1 1 94 GLU C C -11.654 8.442 5.717 1.00 . A A . 57 GLU C 1 1
10 14601 1 1 94 GLU CA C -10.180 8.245 6.051 1.00 . A A . 57 GLU CA 1 1
10 14602 1 1 94 GLU CB C -10.030 7.805 7.510 1.00 . A A . 57 GLU CB 1 1
10 14603 1 1 94 GLU CD C -9.136 8.377 9.802 1.00 . A A . 57 GLU CD 1 1
10 14604 1 1 94 GLU CG C -9.067 8.664 8.315 1.00 . A A . 57 GLU CG 1 1
10 14605 1 1 94 GLU H H -9.588 10.249 6.379 1.00 . A A . 57 GLU H 1 1
10 14606 1 1 94 GLU HA H -9.777 7.475 5.409 1.00 . A A . 57 GLU HA 1 1
10 14607 1 1 94 GLU HB2 H -10.998 7.845 7.987 1.00 . A A . 57 GLU HB2 1 1
10 14608 1 1 94 GLU HB3 H -9.671 6.786 7.529 1.00 . A A . 57 GLU HB3 1 1
10 14609 1 1 94 GLU HG2 H -8.061 8.472 7.973 1.00 . A A . 57 GLU HG2 1 1
10 14610 1 1 94 GLU HG3 H -9.310 9.704 8.153 1.00 . A A . 57 GLU HG3 1 1
10 14611 1 1 94 GLU N N -9.430 9.470 5.806 1.00 . A A . 57 GLU N 1 1
10 14612 1 1 94 GLU O O -12.304 9.346 6.242 1.00 . A A . 57 GLU O 1 1
10 14613 1 1 94 GLU OE1 O -8.462 7.426 10.254 1.00 . A A . 57 GLU OE1 1 1
10 14614 1 1 94 GLU OE2 O -9.862 9.101 10.514 1.00 . A A . 57 GLU OE2 1 1
10 14615 1 1 95 ASN C C -14.035 6.360 3.820 1.00 . A A . 58 ASN C 1 1
10 14616 1 1 95 ASN CA C -13.573 7.676 4.434 1.00 . A A . 58 ASN CA 1 1
10 14617 1 1 95 ASN CB C -13.764 8.819 3.437 1.00 . A A . 58 ASN CB 1 1
10 14618 1 1 95 ASN CG C -15.154 8.833 2.831 1.00 . A A . 58 ASN CG 1 1
10 14619 1 1 95 ASN H H -11.606 6.893 4.456 1.00 . A A . 58 ASN H 1 1
10 14620 1 1 95 ASN HA H -14.162 7.875 5.317 1.00 . A A . 58 ASN HA 1 1
10 14621 1 1 95 ASN HB2 H -13.604 9.760 3.942 1.00 . A A . 58 ASN HB2 1 1
10 14622 1 1 95 ASN HB3 H -13.044 8.716 2.639 1.00 . A A . 58 ASN HB3 1 1
10 14623 1 1 95 ASN HD21 H -15.918 8.090 4.509 1.00 . A A . 58 ASN HD21 1 1
10 14624 1 1 95 ASN HD22 H -17.049 8.390 3.237 1.00 . A A . 58 ASN HD22 1 1
10 14625 1 1 95 ASN N N -12.175 7.592 4.841 1.00 . A A . 58 ASN N 1 1
10 14626 1 1 95 ASN ND2 N -16.140 8.394 3.604 1.00 . A A . 58 ASN ND2 1 1
10 14627 1 1 95 ASN O O -15.141 5.890 4.088 1.00 . A A . 58 ASN O 1 1
10 14628 1 1 95 ASN OD1 O -15.339 9.235 1.683 1.00 . A A . 58 ASN OD1 1 1
10 14629 1 1 96 GLY C C -13.697 4.652 0.856 1.00 . A A . 59 GLY C 1 1
10 14630 1 1 96 GLY CA C -13.511 4.511 2.354 1.00 . A A . 59 GLY CA 1 1
10 14631 1 1 96 GLY H H -12.312 6.192 2.822 1.00 . A A . 59 GLY H 1 1
10 14632 1 1 96 GLY HA2 H -12.716 3.804 2.540 1.00 . A A . 59 GLY HA2 1 1
10 14633 1 1 96 GLY HA3 H -14.425 4.130 2.785 1.00 . A A . 59 GLY HA3 1 1
10 14634 1 1 96 GLY N N -13.177 5.769 2.994 1.00 . A A . 59 GLY N 1 1
10 14635 1 1 96 GLY O O -13.861 3.658 0.149 1.00 . A A . 59 GLY O 1 1
10 14636 1 1 97 SER C C -12.581 5.715 -1.820 1.00 . A A . 60 SER C 1 1
10 14637 1 1 97 SER CA C -13.827 6.147 -1.057 1.00 . A A . 60 SER CA 1 1
10 14638 1 1 97 SER CB C -14.099 7.633 -1.300 1.00 . A A . 60 SER CB 1 1
10 14639 1 1 97 SER H H -13.527 6.642 0.979 1.00 . A A . 60 SER H 1 1
10 14640 1 1 97 SER HA H -14.670 5.571 -1.408 1.00 . A A . 60 SER HA 1 1
10 14641 1 1 97 SER HB2 H -14.192 8.140 -0.351 1.00 . A A . 60 SER HB2 1 1
10 14642 1 1 97 SER HB3 H -13.279 8.060 -1.858 1.00 . A A . 60 SER HB3 1 1
10 14643 1 1 97 SER HG H -15.765 6.983 -2.101 1.00 . A A . 60 SER HG 1 1
10 14644 1 1 97 SER N N -13.666 5.888 0.368 1.00 . A A . 60 SER N 1 1
10 14645 1 1 97 SER O O -12.594 4.713 -2.534 1.00 . A A . 60 SER O 1 1
10 14646 1 1 97 SER OG O -15.297 7.819 -2.035 1.00 . A A . 60 SER OG 1 1
10 14647 1 1 98 GLU C C -10.453 5.547 -3.677 1.00 . A A . 61 GLU C 1 1
10 14648 1 1 98 GLU CA C -10.234 6.171 -2.303 1.00 . A A . 61 GLU CA 1 1
10 14649 1 1 98 GLU CB C -9.403 5.224 -1.434 1.00 . A A . 61 GLU CB 1 1
10 14650 1 1 98 GLU CD C -9.538 6.223 0.882 1.00 . A A . 61 GLU CD 1 1
10 14651 1 1 98 GLU CG C -9.934 5.069 -0.018 1.00 . A A . 61 GLU CG 1 1
10 14652 1 1 98 GLU H H -11.558 7.248 -1.051 1.00 . A A . 61 GLU H 1 1
10 14653 1 1 98 GLU HA H -9.695 7.098 -2.423 1.00 . A A . 61 GLU HA 1 1
10 14654 1 1 98 GLU HB2 H -9.389 4.249 -1.898 1.00 . A A . 61 GLU HB2 1 1
10 14655 1 1 98 GLU HB3 H -8.392 5.600 -1.378 1.00 . A A . 61 GLU HB3 1 1
10 14656 1 1 98 GLU HG2 H -11.012 5.014 -0.055 1.00 . A A . 61 GLU HG2 1 1
10 14657 1 1 98 GLU HG3 H -9.542 4.153 0.402 1.00 . A A . 61 GLU HG3 1 1
10 14658 1 1 98 GLU N N -11.502 6.472 -1.647 1.00 . A A . 61 GLU N 1 1
10 14659 1 1 98 GLU O O -11.497 5.736 -4.304 1.00 . A A . 61 GLU O 1 1
10 14660 1 1 98 GLU OE1 O -8.325 6.491 1.003 1.00 . A A . 61 GLU OE1 1 1
10 14661 1 1 98 GLU OE2 O -10.442 6.857 1.466 1.00 . A A . 61 GLU OE2 1 1
10 14662 1 1 99 GLN C C -8.623 2.909 -5.451 1.00 . A A . 62 GLN C 1 1
10 14663 1 1 99 GLN CA C -9.519 4.140 -5.434 1.00 . A A . 62 GLN CA 1 1
10 14664 1 1 99 GLN CB C -9.100 5.106 -6.545 1.00 . A A . 62 GLN CB 1 1
10 14665 1 1 99 GLN CD C -9.790 7.262 -7.665 1.00 . A A . 62 GLN CD 1 1
10 14666 1 1 99 GLN CG C -10.249 5.933 -7.099 1.00 . A A . 62 GLN CG 1 1
10 14667 1 1 99 GLN H H -8.651 4.699 -3.586 1.00 . A A . 62 GLN H 1 1
10 14668 1 1 99 GLN HA H -10.540 3.832 -5.600 1.00 . A A . 62 GLN HA 1 1
10 14669 1 1 99 GLN HB2 H -8.355 5.783 -6.154 1.00 . A A . 62 GLN HB2 1 1
10 14670 1 1 99 GLN HB3 H -8.669 4.538 -7.355 1.00 . A A . 62 GLN HB3 1 1
10 14671 1 1 99 GLN HE21 H -9.220 6.374 -9.350 1.00 . A A . 62 GLN HE21 1 1
10 14672 1 1 99 GLN HE22 H -8.969 8.083 -9.279 1.00 . A A . 62 GLN HE22 1 1
10 14673 1 1 99 GLN HG2 H -10.732 5.373 -7.886 1.00 . A A . 62 GLN HG2 1 1
10 14674 1 1 99 GLN HG3 H -10.957 6.121 -6.306 1.00 . A A . 62 GLN HG3 1 1
10 14675 1 1 99 GLN N N -9.455 4.802 -4.137 1.00 . A A . 62 GLN N 1 1
10 14676 1 1 99 GLN NE2 N -9.274 7.237 -8.889 1.00 . A A . 62 GLN NE2 1 1
10 14677 1 1 99 GLN O O -7.798 2.721 -4.557 1.00 . A A . 62 GLN O 1 1
10 14678 1 1 99 GLN OE1 O -9.897 8.299 -7.010 1.00 . A A . 62 GLN OE1 1 1
10 14679 1 1 100 GLY C C -8.576 -0.165 -7.496 1.00 . A A . 63 GLY C 1 1
10 14680 1 1 100 GLY CA C -7.977 0.873 -6.568 1.00 . A A . 63 GLY CA 1 1
10 14681 1 1 100 GLY H H -9.459 2.269 -7.153 1.00 . A A . 63 GLY H 1 1
10 14682 1 1 100 GLY HA2 H -6.999 1.145 -6.935 1.00 . A A . 63 GLY HA2 1 1
10 14683 1 1 100 GLY HA3 H -7.872 0.440 -5.583 1.00 . A A . 63 GLY HA3 1 1
10 14684 1 1 100 GLY N N -8.787 2.071 -6.467 1.00 . A A . 63 GLY N 1 1
10 14685 1 1 100 GLY O O -9.792 -0.224 -7.674 1.00 . A A . 63 GLY O 1 1
10 14686 1 1 101 SER C C -7.155 -3.181 -9.026 1.00 . A A . 64 SER C 1 1
10 14687 1 1 101 SER CA C -8.156 -2.032 -8.999 1.00 . A A . 64 SER CA 1 1
10 14688 1 1 101 SER CB C -8.342 -1.463 -10.407 1.00 . A A . 64 SER CB 1 1
10 14689 1 1 101 SER H H -6.758 -0.889 -7.900 1.00 . A A . 64 SER H 1 1
10 14690 1 1 101 SER HA H -9.105 -2.404 -8.643 1.00 . A A . 64 SER HA 1 1
10 14691 1 1 101 SER HB2 H -9.162 -0.761 -10.404 1.00 . A A . 64 SER HB2 1 1
10 14692 1 1 101 SER HB3 H -7.437 -0.957 -10.710 1.00 . A A . 64 SER HB3 1 1
10 14693 1 1 101 SER HG H -9.076 -3.212 -10.896 1.00 . A A . 64 SER HG 1 1
10 14694 1 1 101 SER N N -7.715 -0.987 -8.086 1.00 . A A . 64 SER N 1 1
10 14695 1 1 101 SER O O -5.944 -2.966 -8.944 1.00 . A A . 64 SER O 1 1
10 14696 1 1 101 SER OG O -8.625 -2.491 -11.341 1.00 . A A . 64 SER OG 1 1
10 14697 1 1 102 TYR C C -6.840 -6.233 -10.552 1.00 . A A . 65 TYR C 1 1
10 14698 1 1 102 TYR CA C -6.814 -5.584 -9.174 1.00 . A A . 65 TYR CA 1 1
10 14699 1 1 102 TYR CB C -7.257 -6.599 -8.118 1.00 . A A . 65 TYR CB 1 1
10 14700 1 1 102 TYR CD1 C -5.142 -7.930 -8.461 1.00 . A A . 65 TYR CD1 1 1
10 14701 1 1 102 TYR CD2 C -7.156 -9.120 -8.005 1.00 . A A . 65 TYR CD2 1 1
10 14702 1 1 102 TYR CE1 C -4.449 -9.122 -8.537 1.00 . A A . 65 TYR CE1 1 1
10 14703 1 1 102 TYR CE2 C -6.471 -10.318 -8.079 1.00 . A A . 65 TYR CE2 1 1
10 14704 1 1 102 TYR CG C -6.505 -7.908 -8.194 1.00 . A A . 65 TYR CG 1 1
10 14705 1 1 102 TYR CZ C -5.117 -10.313 -8.346 1.00 . A A . 65 TYR CZ 1 1
10 14706 1 1 102 TYR H H -8.639 -4.511 -9.198 1.00 . A A . 65 TYR H 1 1
10 14707 1 1 102 TYR HA H -5.804 -5.270 -8.955 1.00 . A A . 65 TYR HA 1 1
10 14708 1 1 102 TYR HB2 H -7.098 -6.181 -7.135 1.00 . A A . 65 TYR HB2 1 1
10 14709 1 1 102 TYR HB3 H -8.308 -6.810 -8.249 1.00 . A A . 65 TYR HB3 1 1
10 14710 1 1 102 TYR HD1 H -4.622 -6.995 -8.609 1.00 . A A . 65 TYR HD1 1 1
10 14711 1 1 102 TYR HD2 H -8.216 -9.121 -7.796 1.00 . A A . 65 TYR HD2 1 1
10 14712 1 1 102 TYR HE1 H -3.390 -9.119 -8.745 1.00 . A A . 65 TYR HE1 1 1
10 14713 1 1 102 TYR HE2 H -6.994 -11.250 -7.930 1.00 . A A . 65 TYR HE2 1 1
10 14714 1 1 102 TYR HH H -4.194 -11.677 -9.337 1.00 . A A . 65 TYR HH 1 1
10 14715 1 1 102 TYR N N -7.667 -4.403 -9.138 1.00 . A A . 65 TYR N 1 1
10 14716 1 1 102 TYR O O -7.900 -6.607 -11.053 1.00 . A A . 65 TYR O 1 1
10 14717 1 1 102 TYR OH O -4.431 -11.502 -8.422 1.00 . A A . 65 TYR OH 1 1
10 14718 1 1 103 ASP C C -4.865 -8.325 -12.407 1.00 . A A . 66 ASP C 1 1
10 14719 1 1 103 ASP CA C -5.557 -6.969 -12.483 1.00 . A A . 66 ASP CA 1 1
10 14720 1 1 103 ASP CB C -4.790 -6.042 -13.428 1.00 . A A . 66 ASP CB 1 1
10 14721 1 1 103 ASP CG C -5.643 -5.567 -14.589 1.00 . A A . 66 ASP CG 1 1
10 14722 1 1 103 ASP H H -4.854 -6.044 -10.713 1.00 . A A . 66 ASP H 1 1
10 14723 1 1 103 ASP HA H -6.557 -7.110 -12.864 1.00 . A A . 66 ASP HA 1 1
10 14724 1 1 103 ASP HB2 H -4.452 -5.177 -12.878 1.00 . A A . 66 ASP HB2 1 1
10 14725 1 1 103 ASP HB3 H -3.935 -6.570 -13.823 1.00 . A A . 66 ASP HB3 1 1
10 14726 1 1 103 ASP N N -5.666 -6.364 -11.161 1.00 . A A . 66 ASP N 1 1
10 14727 1 1 103 ASP O O -3.717 -8.424 -11.973 1.00 . A A . 66 ASP O 1 1
10 14728 1 1 103 ASP OD1 O -6.884 -5.661 -14.492 1.00 . A A . 66 ASP OD1 1 1
10 14729 1 1 103 ASP OD2 O -5.068 -5.102 -15.596 1.00 . A A . 66 ASP OD2 1 1
10 14730 1 1 104 ALA C C -3.990 -10.891 -13.929 1.00 . A A . 67 ALA C 1 1
10 14731 1 1 104 ALA CA C -5.019 -10.717 -12.821 1.00 . A A . 67 ALA CA 1 1
10 14732 1 1 104 ALA CB C -6.121 -11.757 -12.957 1.00 . A A . 67 ALA CB 1 1
10 14733 1 1 104 ALA H H -6.477 -9.226 -13.173 1.00 . A A . 67 ALA H 1 1
10 14734 1 1 104 ALA HA H -4.532 -10.867 -11.867 1.00 . A A . 67 ALA HA 1 1
10 14735 1 1 104 ALA HB1 H -5.726 -12.636 -13.443 1.00 . A A . 67 ALA HB1 1 1
10 14736 1 1 104 ALA HB2 H -6.929 -11.350 -13.547 1.00 . A A . 67 ALA HB2 1 1
10 14737 1 1 104 ALA HB3 H -6.489 -12.022 -11.977 1.00 . A A . 67 ALA HB3 1 1
10 14738 1 1 104 ALA N N -5.568 -9.368 -12.836 1.00 . A A . 67 ALA N 1 1
10 14739 1 1 104 ALA O O -2.937 -11.495 -13.725 1.00 . A A . 67 ALA O 1 1
10 14740 1 1 105 ASP C C -2.011 -9.938 -15.864 1.00 . A A . 68 ASP C 1 1
10 14741 1 1 105 ASP CA C -3.397 -10.445 -16.247 1.00 . A A . 68 ASP CA 1 1
10 14742 1 1 105 ASP CB C -3.941 -9.639 -17.426 1.00 . A A . 68 ASP CB 1 1
10 14743 1 1 105 ASP CG C -3.885 -10.411 -18.729 1.00 . A A . 68 ASP CG 1 1
10 14744 1 1 105 ASP H H -5.155 -9.885 -15.204 1.00 . A A . 68 ASP H 1 1
10 14745 1 1 105 ASP HA H -3.324 -11.485 -16.531 1.00 . A A . 68 ASP HA 1 1
10 14746 1 1 105 ASP HB2 H -4.970 -9.375 -17.229 1.00 . A A . 68 ASP HB2 1 1
10 14747 1 1 105 ASP HB3 H -3.358 -8.737 -17.537 1.00 . A A . 68 ASP HB3 1 1
10 14748 1 1 105 ASP N N -4.300 -10.353 -15.106 1.00 . A A . 68 ASP N 1 1
10 14749 1 1 105 ASP O O -1.012 -10.637 -16.039 1.00 . A A . 68 ASP O 1 1
10 14750 1 1 105 ASP OD1 O -2.829 -11.012 -19.018 1.00 . A A . 68 ASP OD1 1 1
10 14751 1 1 105 ASP OD2 O -4.897 -10.414 -19.462 1.00 . A A . 68 ASP OD2 1 1
10 14752 1 1 106 LYS C C -0.317 -8.649 -13.522 1.00 . A A . 69 LYS C 1 1
10 14753 1 1 106 LYS CA C -0.701 -8.128 -14.902 1.00 . A A . 69 LYS CA 1 1
10 14754 1 1 106 LYS CB C -0.814 -6.603 -14.874 1.00 . A A . 69 LYS CB 1 1
10 14755 1 1 106 LYS CD C 0.245 -4.401 -14.285 1.00 . A A . 69 LYS CD 1 1
10 14756 1 1 106 LYS CE C -0.917 -4.042 -13.372 1.00 . A A . 69 LYS CE 1 1
10 14757 1 1 106 LYS CG C 0.441 -5.906 -14.373 1.00 . A A . 69 LYS CG 1 1
10 14758 1 1 106 LYS H H -2.793 -8.221 -15.204 1.00 . A A . 69 LYS H 1 1
10 14759 1 1 106 LYS HA H 0.061 -8.416 -15.611 1.00 . A A . 69 LYS HA 1 1
10 14760 1 1 106 LYS HB2 H -1.020 -6.250 -15.875 1.00 . A A . 69 LYS HB2 1 1
10 14761 1 1 106 LYS HB3 H -1.635 -6.326 -14.230 1.00 . A A . 69 LYS HB3 1 1
10 14762 1 1 106 LYS HD2 H 1.146 -3.951 -13.897 1.00 . A A . 69 LYS HD2 1 1
10 14763 1 1 106 LYS HD3 H 0.045 -4.015 -15.275 1.00 . A A . 69 LYS HD3 1 1
10 14764 1 1 106 LYS HE2 H -1.276 -4.943 -12.897 1.00 . A A . 69 LYS HE2 1 1
10 14765 1 1 106 LYS HE3 H -0.566 -3.354 -12.617 1.00 . A A . 69 LYS HE3 1 1
10 14766 1 1 106 LYS HG2 H 0.683 -6.284 -13.391 1.00 . A A . 69 LYS HG2 1 1
10 14767 1 1 106 LYS HG3 H 1.254 -6.116 -15.053 1.00 . A A . 69 LYS HG3 1 1
10 14768 1 1 106 LYS HZ1 H -2.066 -2.389 -13.927 1.00 . A A . 69 LYS HZ1 1 1
10 14769 1 1 106 LYS HZ2 H -2.945 -3.831 -13.831 1.00 . A A . 69 LYS HZ2 1 1
10 14770 1 1 106 LYS HZ3 H -1.913 -3.555 -15.143 1.00 . A A . 69 LYS HZ3 1 1
10 14771 1 1 106 LYS N N -1.961 -8.724 -15.328 1.00 . A A . 69 LYS N 1 1
10 14772 1 1 106 LYS NZ N -2.039 -3.410 -14.121 1.00 . A A . 69 LYS NZ 1 1
10 14773 1 1 106 LYS O O 0.832 -8.529 -13.096 1.00 . A A . 69 LYS O 1 1
10 14774 1 1 107 GLY C C -0.496 -8.735 -10.552 1.00 . A A . 70 GLY C 1 1
10 14775 1 1 107 GLY CA C -1.049 -9.770 -11.506 1.00 . A A . 70 GLY CA 1 1
10 14776 1 1 107 GLY H H -2.186 -9.299 -13.226 1.00 . A A . 70 GLY H 1 1
10 14777 1 1 107 GLY HA2 H -1.978 -10.150 -11.107 1.00 . A A . 70 GLY HA2 1 1
10 14778 1 1 107 GLY HA3 H -0.344 -10.585 -11.584 1.00 . A A . 70 GLY HA3 1 1
10 14779 1 1 107 GLY N N -1.292 -9.232 -12.831 1.00 . A A . 70 GLY N 1 1
10 14780 1 1 107 GLY O O 0.562 -8.936 -9.954 1.00 . A A . 70 GLY O 1 1
10 14781 1 1 108 ILE C C -1.974 -5.875 -8.861 1.00 . A A . 71 ILE C 1 1
10 14782 1 1 108 ILE CA C -0.778 -6.556 -9.517 1.00 . A A . 71 ILE CA 1 1
10 14783 1 1 108 ILE CB C 0.049 -5.499 -10.272 1.00 . A A . 71 ILE CB 1 1
10 14784 1 1 108 ILE CD1 C 2.248 -5.121 -11.494 1.00 . A A . 71 ILE CD1 1 1
10 14785 1 1 108 ILE CG1 C 1.365 -6.105 -10.760 1.00 . A A . 71 ILE CG1 1 1
10 14786 1 1 108 ILE CG2 C 0.311 -4.294 -9.380 1.00 . A A . 71 ILE CG2 1 1
10 14787 1 1 108 ILE H H -2.044 -7.513 -10.907 1.00 . A A . 71 ILE H 1 1
10 14788 1 1 108 ILE HA H -0.155 -6.991 -8.749 1.00 . A A . 71 ILE HA 1 1
10 14789 1 1 108 ILE HB H -0.525 -5.167 -11.123 1.00 . A A . 71 ILE HB 1 1
10 14790 1 1 108 ILE HD11 H 3.124 -4.910 -10.899 1.00 . A A . 71 ILE HD11 1 1
10 14791 1 1 108 ILE HD12 H 1.701 -4.205 -11.667 1.00 . A A . 71 ILE HD12 1 1
10 14792 1 1 108 ILE HD13 H 2.550 -5.543 -12.441 1.00 . A A . 71 ILE HD13 1 1
10 14793 1 1 108 ILE HG12 H 1.919 -6.480 -9.913 1.00 . A A . 71 ILE HG12 1 1
10 14794 1 1 108 ILE HG13 H 1.148 -6.923 -11.433 1.00 . A A . 71 ILE HG13 1 1
10 14795 1 1 108 ILE HG21 H 0.622 -4.631 -8.402 1.00 . A A . 71 ILE HG21 1 1
10 14796 1 1 108 ILE HG22 H -0.593 -3.711 -9.289 1.00 . A A . 71 ILE HG22 1 1
10 14797 1 1 108 ILE HG23 H 1.090 -3.685 -9.816 1.00 . A A . 71 ILE HG23 1 1
10 14798 1 1 108 ILE N N -1.208 -7.624 -10.406 1.00 . A A . 71 ILE N 1 1
10 14799 1 1 108 ILE O O -3.045 -5.763 -9.458 1.00 . A A . 71 ILE O 1 1
10 14800 1 1 109 PHE C C -2.488 -3.281 -6.670 1.00 . A A . 72 PHE C 1 1
10 14801 1 1 109 PHE CA C -2.838 -4.749 -6.885 1.00 . A A . 72 PHE CA 1 1
10 14802 1 1 109 PHE CB C -3.061 -5.448 -5.542 1.00 . A A . 72 PHE CB 1 1
10 14803 1 1 109 PHE CD1 C -4.703 -3.653 -4.929 1.00 . A A . 72 PHE CD1 1 1
10 14804 1 1 109 PHE CD2 C -3.550 -4.785 -3.176 1.00 . A A . 72 PHE CD2 1 1
10 14805 1 1 109 PHE CE1 C -5.373 -2.884 -3.995 1.00 . A A . 72 PHE CE1 1 1
10 14806 1 1 109 PHE CE2 C -4.216 -4.019 -2.237 1.00 . A A . 72 PHE CE2 1 1
10 14807 1 1 109 PHE CG C -3.785 -4.610 -4.530 1.00 . A A . 72 PHE CG 1 1
10 14808 1 1 109 PHE CZ C -5.128 -3.068 -2.648 1.00 . A A . 72 PHE CZ 1 1
10 14809 1 1 109 PHE H H -0.904 -5.541 -7.209 1.00 . A A . 72 PHE H 1 1
10 14810 1 1 109 PHE HA H -3.745 -4.810 -7.469 1.00 . A A . 72 PHE HA 1 1
10 14811 1 1 109 PHE HB2 H -3.641 -6.344 -5.705 1.00 . A A . 72 PHE HB2 1 1
10 14812 1 1 109 PHE HB3 H -2.102 -5.720 -5.125 1.00 . A A . 72 PHE HB3 1 1
10 14813 1 1 109 PHE HD1 H -4.895 -3.508 -5.982 1.00 . A A . 72 PHE HD1 1 1
10 14814 1 1 109 PHE HD2 H -2.837 -5.529 -2.854 1.00 . A A . 72 PHE HD2 1 1
10 14815 1 1 109 PHE HE1 H -6.085 -2.140 -4.319 1.00 . A A . 72 PHE HE1 1 1
10 14816 1 1 109 PHE HE2 H -4.022 -4.165 -1.185 1.00 . A A . 72 PHE HE2 1 1
10 14817 1 1 109 PHE HZ H -5.650 -2.469 -1.916 1.00 . A A . 72 PHE HZ 1 1
10 14818 1 1 109 PHE N N -1.781 -5.421 -7.629 1.00 . A A . 72 PHE N 1 1
10 14819 1 1 109 PHE O O -1.543 -2.957 -5.951 1.00 . A A . 72 PHE O 1 1
10 14820 1 1 110 THR C C -4.198 -0.283 -6.470 1.00 . A A . 73 THR C 1 1
10 14821 1 1 110 THR CA C -3.030 -0.961 -7.175 1.00 . A A . 73 THR CA 1 1
10 14822 1 1 110 THR CB C -2.816 -0.305 -8.553 1.00 . A A . 73 THR CB 1 1
10 14823 1 1 110 THR CG2 C -1.546 0.532 -8.564 1.00 . A A . 73 THR CG2 1 1
10 14824 1 1 110 THR H H -4.000 -2.719 -7.853 1.00 . A A . 73 THR H 1 1
10 14825 1 1 110 THR HA H -2.134 -0.814 -6.587 1.00 . A A . 73 THR HA 1 1
10 14826 1 1 110 THR HB H -3.654 0.343 -8.760 1.00 . A A . 73 THR HB 1 1
10 14827 1 1 110 THR HG1 H -3.590 -1.462 -9.951 1.00 . A A . 73 THR HG1 1 1
10 14828 1 1 110 THR HG21 H -0.780 0.030 -7.992 1.00 . A A . 73 THR HG21 1 1
10 14829 1 1 110 THR HG22 H -1.747 1.499 -8.127 1.00 . A A . 73 THR HG22 1 1
10 14830 1 1 110 THR HG23 H -1.208 0.660 -9.582 1.00 . A A . 73 THR HG23 1 1
10 14831 1 1 110 THR N N -3.259 -2.396 -7.296 1.00 . A A . 73 THR N 1 1
10 14832 1 1 110 THR O O -5.360 -0.532 -6.794 1.00 . A A . 73 THR O 1 1
10 14833 1 1 110 THR OG1 O -2.718 -1.291 -9.589 1.00 . A A . 73 THR OG1 1 1
10 14834 1 1 111 ILE C C -4.517 2.705 -4.433 1.00 . A A . 74 ILE C 1 1
10 14835 1 1 111 ILE CA C -4.919 1.265 -4.742 1.00 . A A . 74 ILE CA 1 1
10 14836 1 1 111 ILE CB C -5.218 0.531 -3.420 1.00 . A A . 74 ILE CB 1 1
10 14837 1 1 111 ILE CD1 C -7.368 0.681 -2.064 1.00 . A A . 74 ILE CD1 1 1
10 14838 1 1 111 ILE CG1 C -6.108 1.387 -2.517 1.00 . A A . 74 ILE CG1 1 1
10 14839 1 1 111 ILE CG2 C -3.921 0.172 -2.708 1.00 . A A . 74 ILE CG2 1 1
10 14840 1 1 111 ILE H H -2.943 0.715 -5.279 1.00 . A A . 74 ILE H 1 1
10 14841 1 1 111 ILE HA H -5.820 1.272 -5.337 1.00 . A A . 74 ILE HA 1 1
10 14842 1 1 111 ILE HB H -5.735 -0.388 -3.654 1.00 . A A . 74 ILE HB 1 1
10 14843 1 1 111 ILE HD11 H -7.981 1.366 -1.495 1.00 . A A . 74 ILE HD11 1 1
10 14844 1 1 111 ILE HD12 H -7.105 -0.165 -1.446 1.00 . A A . 74 ILE HD12 1 1
10 14845 1 1 111 ILE HD13 H -7.918 0.338 -2.928 1.00 . A A . 74 ILE HD13 1 1
10 14846 1 1 111 ILE HG12 H -5.552 1.665 -1.633 1.00 . A A . 74 ILE HG12 1 1
10 14847 1 1 111 ILE HG13 H -6.400 2.279 -3.050 1.00 . A A . 74 ILE HG13 1 1
10 14848 1 1 111 ILE HG21 H -4.091 0.135 -1.643 1.00 . A A . 74 ILE HG21 1 1
10 14849 1 1 111 ILE HG22 H -3.172 0.920 -2.927 1.00 . A A . 74 ILE HG22 1 1
10 14850 1 1 111 ILE HG23 H -3.578 -0.792 -3.052 1.00 . A A . 74 ILE HG23 1 1
10 14851 1 1 111 ILE N N -3.886 0.566 -5.497 1.00 . A A . 74 ILE N 1 1
10 14852 1 1 111 ILE O O -3.524 2.951 -3.748 1.00 . A A . 74 ILE O 1 1
10 14853 1 1 112 ARG C C -5.755 5.559 -3.466 1.00 . A A . 75 ARG C 1 1
10 14854 1 1 112 ARG CA C -5.034 5.071 -4.712 1.00 . A A . 75 ARG CA 1 1
10 14855 1 1 112 ARG CB C -5.467 5.907 -5.919 1.00 . A A . 75 ARG CB 1 1
10 14856 1 1 112 ARG CD C -5.367 6.233 -8.407 1.00 . A A . 75 ARG CD 1 1
10 14857 1 1 112 ARG CG C -5.168 5.257 -7.258 1.00 . A A . 75 ARG CG 1 1
10 14858 1 1 112 ARG CZ C -4.412 8.383 -9.128 1.00 . A A . 75 ARG CZ 1 1
10 14859 1 1 112 ARG H H -6.078 3.398 -5.479 1.00 . A A . 75 ARG H 1 1
10 14860 1 1 112 ARG HA H -3.972 5.191 -4.561 1.00 . A A . 75 ARG HA 1 1
10 14861 1 1 112 ARG HB2 H -6.531 6.080 -5.858 1.00 . A A . 75 ARG HB2 1 1
10 14862 1 1 112 ARG HB3 H -4.956 6.858 -5.883 1.00 . A A . 75 ARG HB3 1 1
10 14863 1 1 112 ARG HD2 H -5.380 5.680 -9.334 1.00 . A A . 75 ARG HD2 1 1
10 14864 1 1 112 ARG HD3 H -6.316 6.733 -8.276 1.00 . A A . 75 ARG HD3 1 1
10 14865 1 1 112 ARG HE H -3.472 7.041 -7.990 1.00 . A A . 75 ARG HE 1 1
10 14866 1 1 112 ARG HG2 H -4.142 4.918 -7.264 1.00 . A A . 75 ARG HG2 1 1
10 14867 1 1 112 ARG HG3 H -5.828 4.413 -7.395 1.00 . A A . 75 ARG HG3 1 1
10 14868 1 1 112 ARG HH11 H -6.299 8.035 -9.764 1.00 . A A . 75 ARG HH11 1 1
10 14869 1 1 112 ARG HH12 H -5.611 9.540 -10.273 1.00 . A A . 75 ARG HH12 1 1
10 14870 1 1 112 ARG HH21 H -2.556 9.024 -8.652 1.00 . A A . 75 ARG HH21 1 1
10 14871 1 1 112 ARG HH22 H -3.482 10.102 -9.641 1.00 . A A . 75 ARG HH22 1 1
10 14872 1 1 112 ARG N N -5.302 3.655 -4.939 1.00 . A A . 75 ARG N 1 1
10 14873 1 1 112 ARG NE N -4.306 7.234 -8.466 1.00 . A A . 75 ARG NE 1 1
10 14874 1 1 112 ARG NH1 N -5.532 8.677 -9.774 1.00 . A A . 75 ARG NH1 1 1
10 14875 1 1 112 ARG NH2 N -3.401 9.240 -9.141 1.00 . A A . 75 ARG NH2 1 1
10 14876 1 1 112 ARG O O -6.829 5.065 -3.122 1.00 . A A . 75 ARG O 1 1
10 14877 1 1 113 LEU C C -5.676 8.606 -1.585 1.00 . A A . 76 LEU C 1 1
10 14878 1 1 113 LEU CA C -5.734 7.081 -1.576 1.00 . A A . 76 LEU CA 1 1
10 14879 1 1 113 LEU CB C -4.989 6.539 -0.358 1.00 . A A . 76 LEU CB 1 1
10 14880 1 1 113 LEU CD1 C -3.577 4.535 0.164 1.00 . A A . 76 LEU CD1 1 1
10 14881 1 1 113 LEU CD2 C -6.004 4.540 0.757 1.00 . A A . 76 LEU CD2 1 1
10 14882 1 1 113 LEU CG C -4.962 5.015 -0.242 1.00 . A A . 76 LEU CG 1 1
10 14883 1 1 113 LEU H H -4.297 6.877 -3.113 1.00 . A A . 76 LEU H 1 1
10 14884 1 1 113 LEU HA H -6.763 6.766 -1.528 1.00 . A A . 76 LEU HA 1 1
10 14885 1 1 113 LEU HB2 H -3.969 6.895 -0.398 1.00 . A A . 76 LEU HB2 1 1
10 14886 1 1 113 LEU HB3 H -5.455 6.935 0.526 1.00 . A A . 76 LEU HB3 1 1
10 14887 1 1 113 LEU HD11 H -2.958 4.434 -0.715 1.00 . A A . 76 LEU HD11 1 1
10 14888 1 1 113 LEU HD12 H -3.658 3.579 0.660 1.00 . A A . 76 LEU HD12 1 1
10 14889 1 1 113 LEU HD13 H -3.131 5.254 0.838 1.00 . A A . 76 LEU HD13 1 1
10 14890 1 1 113 LEU HD21 H -6.984 4.858 0.432 1.00 . A A . 76 LEU HD21 1 1
10 14891 1 1 113 LEU HD22 H -5.791 4.964 1.727 1.00 . A A . 76 LEU HD22 1 1
10 14892 1 1 113 LEU HD23 H -5.978 3.463 0.820 1.00 . A A . 76 LEU HD23 1 1
10 14893 1 1 113 LEU HG H -5.195 4.582 -1.204 1.00 . A A . 76 LEU HG 1 1
10 14894 1 1 113 LEU N N -5.154 6.528 -2.791 1.00 . A A . 76 LEU N 1 1
10 14895 1 1 113 LEU O O -4.709 9.194 -2.068 1.00 . A A . 76 LEU O 1 1
10 14896 1 1 114 PRO C C -5.997 11.262 0.231 1.00 . A A . 77 PRO C 1 1
10 14897 1 1 114 PRO CA C -6.761 10.727 -0.977 1.00 . A A . 77 PRO CA 1 1
10 14898 1 1 114 PRO CB C -8.261 11.034 -0.853 1.00 . A A . 77 PRO CB 1 1
10 14899 1 1 114 PRO CD C -7.894 8.671 -0.430 1.00 . A A . 77 PRO CD 1 1
10 14900 1 1 114 PRO CG C -8.954 9.717 -0.641 1.00 . A A . 77 PRO CG 1 1
10 14901 1 1 114 PRO HA H -6.368 11.178 -1.880 1.00 . A A . 77 PRO HA 1 1
10 14902 1 1 114 PRO HB2 H -8.422 11.698 -0.019 1.00 . A A . 77 PRO HB2 1 1
10 14903 1 1 114 PRO HB3 H -8.602 11.511 -1.761 1.00 . A A . 77 PRO HB3 1 1
10 14904 1 1 114 PRO HD2 H -7.740 8.495 0.625 1.00 . A A . 77 PRO HD2 1 1
10 14905 1 1 114 PRO HD3 H -8.166 7.754 -0.931 1.00 . A A . 77 PRO HD3 1 1
10 14906 1 1 114 PRO HG2 H -9.589 9.779 0.230 1.00 . A A . 77 PRO HG2 1 1
10 14907 1 1 114 PRO HG3 H -9.546 9.476 -1.514 1.00 . A A . 77 PRO HG3 1 1
10 14908 1 1 114 PRO N N -6.707 9.272 -1.040 1.00 . A A . 77 PRO N 1 1
10 14909 1 1 114 PRO O O -5.924 10.604 1.272 1.00 . A A . 77 PRO O 1 1
10 14910 1 1 115 LYS C C -5.561 13.895 2.092 1.00 . A A . 78 LYS C 1 1
10 14911 1 1 115 LYS CA C -4.665 13.058 1.183 1.00 . A A . 78 LYS CA 1 1
10 14912 1 1 115 LYS CB C -3.532 13.920 0.627 1.00 . A A . 78 LYS CB 1 1
10 14913 1 1 115 LYS CD C -1.073 14.172 0.183 1.00 . A A . 78 LYS CD 1 1
10 14914 1 1 115 LYS CE C -1.314 14.363 -1.305 1.00 . A A . 78 LYS CE 1 1
10 14915 1 1 115 LYS CG C -2.153 13.307 0.812 1.00 . A A . 78 LYS CG 1 1
10 14916 1 1 115 LYS H H -5.518 12.944 -0.753 1.00 . A A . 78 LYS H 1 1
10 14917 1 1 115 LYS HA H -4.237 12.256 1.767 1.00 . A A . 78 LYS HA 1 1
10 14918 1 1 115 LYS HB2 H -3.696 14.072 -0.430 1.00 . A A . 78 LYS HB2 1 1
10 14919 1 1 115 LYS HB3 H -3.546 14.879 1.125 1.00 . A A . 78 LYS HB3 1 1
10 14920 1 1 115 LYS HD2 H -1.074 15.138 0.664 1.00 . A A . 78 LYS HD2 1 1
10 14921 1 1 115 LYS HD3 H -0.115 13.695 0.325 1.00 . A A . 78 LYS HD3 1 1
10 14922 1 1 115 LYS HE2 H -0.371 14.279 -1.824 1.00 . A A . 78 LYS HE2 1 1
10 14923 1 1 115 LYS HE3 H -1.985 13.591 -1.650 1.00 . A A . 78 LYS HE3 1 1
10 14924 1 1 115 LYS HG2 H -1.952 13.208 1.869 1.00 . A A . 78 LYS HG2 1 1
10 14925 1 1 115 LYS HG3 H -2.138 12.331 0.346 1.00 . A A . 78 LYS HG3 1 1
10 14926 1 1 115 LYS HZ1 H -1.198 16.441 -1.488 1.00 . A A . 78 LYS HZ1 1 1
10 14927 1 1 115 LYS HZ2 H -2.703 15.884 -0.956 1.00 . A A . 78 LYS HZ2 1 1
10 14928 1 1 115 LYS HZ3 H -2.267 15.715 -2.581 1.00 . A A . 78 LYS HZ3 1 1
10 14929 1 1 115 LYS N N -5.426 12.453 0.094 1.00 . A A . 78 LYS N 1 1
10 14930 1 1 115 LYS NZ N -1.913 15.694 -1.603 1.00 . A A . 78 LYS NZ 1 1
10 14931 1 1 115 LYS O O -6.624 14.359 1.681 1.00 . A A . 78 LYS O 1 1
10 14932 1 1 116 GLU C C -5.560 16.364 4.112 1.00 . A A . 79 GLU C 1 1
10 14933 1 1 116 GLU CA C -5.854 14.880 4.303 1.00 . A A . 79 GLU CA 1 1
10 14934 1 1 116 GLU CB C -5.483 14.443 5.726 1.00 . A A . 79 GLU CB 1 1
10 14935 1 1 116 GLU CD C -5.814 14.994 8.171 1.00 . A A . 79 GLU CD 1 1
10 14936 1 1 116 GLU CG C -5.626 15.543 6.770 1.00 . A A . 79 GLU CG 1 1
10 14937 1 1 116 GLU H H -4.246 13.705 3.584 1.00 . A A . 79 GLU H 1 1
10 14938 1 1 116 GLU HA H -6.907 14.707 4.141 1.00 . A A . 79 GLU HA 1 1
10 14939 1 1 116 GLU HB2 H -6.122 13.621 6.013 1.00 . A A . 79 GLU HB2 1 1
10 14940 1 1 116 GLU HB3 H -4.457 14.106 5.729 1.00 . A A . 79 GLU HB3 1 1
10 14941 1 1 116 GLU HG2 H -4.735 16.152 6.756 1.00 . A A . 79 GLU HG2 1 1
10 14942 1 1 116 GLU HG3 H -6.482 16.152 6.518 1.00 . A A . 79 GLU HG3 1 1
10 14943 1 1 116 GLU N N -5.110 14.090 3.327 1.00 . A A . 79 GLU N 1 1
10 14944 1 1 116 GLU O O -6.310 17.225 4.572 1.00 . A A . 79 GLU O 1 1
10 14945 1 1 116 GLU OE1 O -5.146 13.996 8.513 1.00 . A A . 79 GLU OE1 1 1
10 14946 1 1 116 GLU OE2 O -6.628 15.565 8.927 1.00 . A A . 79 GLU OE2 1 1
10 14947 1 1 117 THR C C -3.432 18.142 1.773 1.00 . A A . 80 THR C 1 1
10 14948 1 1 117 THR CA C -4.046 18.023 3.165 1.00 . A A . 80 THR CA 1 1
10 14949 1 1 117 THR CB C -3.030 18.509 4.222 1.00 . A A . 80 THR CB 1 1
10 14950 1 1 117 THR CG2 C -2.275 19.740 3.744 1.00 . A A . 80 THR CG2 1 1
10 14951 1 1 117 THR H H -3.904 15.916 3.089 1.00 . A A . 80 THR H 1 1
10 14952 1 1 117 THR HA H -4.923 18.652 3.220 1.00 . A A . 80 THR HA 1 1
10 14953 1 1 117 THR HB H -2.314 17.718 4.399 1.00 . A A . 80 THR HB 1 1
10 14954 1 1 117 THR HG1 H -4.093 19.696 5.387 1.00 . A A . 80 THR HG1 1 1
10 14955 1 1 117 THR HG21 H -2.857 20.249 2.990 1.00 . A A . 80 THR HG21 1 1
10 14956 1 1 117 THR HG22 H -1.325 19.441 3.325 1.00 . A A . 80 THR HG22 1 1
10 14957 1 1 117 THR HG23 H -2.106 20.405 4.577 1.00 . A A . 80 THR HG23 1 1
10 14958 1 1 117 THR N N -4.457 16.651 3.428 1.00 . A A . 80 THR N 1 1
10 14959 1 1 117 THR O O -2.216 18.038 1.611 1.00 . A A . 80 THR O 1 1
10 14960 1 1 117 THR OG1 O -3.679 18.832 5.459 1.00 . A A . 80 THR OG1 1 1
10 14961 1 1 118 PRO C C -2.528 19.306 -0.744 1.00 . A A . 81 PRO C 1 1
10 14962 1 1 118 PRO CA C -3.811 18.490 -0.633 1.00 . A A . 81 PRO CA 1 1
10 14963 1 1 118 PRO CB C -4.973 19.210 -1.312 1.00 . A A . 81 PRO CB 1 1
10 14964 1 1 118 PRO CD C -5.735 18.497 0.856 1.00 . A A . 81 PRO CD 1 1
10 14965 1 1 118 PRO CG C -6.181 18.760 -0.561 1.00 . A A . 81 PRO CG 1 1
10 14966 1 1 118 PRO HA H -3.664 17.524 -1.094 1.00 . A A . 81 PRO HA 1 1
10 14967 1 1 118 PRO HB2 H -4.833 20.279 -1.236 1.00 . A A . 81 PRO HB2 1 1
10 14968 1 1 118 PRO HB3 H -5.024 18.920 -2.351 1.00 . A A . 81 PRO HB3 1 1
10 14969 1 1 118 PRO HD2 H -5.996 19.329 1.493 1.00 . A A . 81 PRO HD2 1 1
10 14970 1 1 118 PRO HD3 H -6.179 17.585 1.226 1.00 . A A . 81 PRO HD3 1 1
10 14971 1 1 118 PRO HG2 H -6.932 19.536 -0.579 1.00 . A A . 81 PRO HG2 1 1
10 14972 1 1 118 PRO HG3 H -6.571 17.854 -1.005 1.00 . A A . 81 PRO HG3 1 1
10 14973 1 1 118 PRO N N -4.270 18.360 0.747 1.00 . A A . 81 PRO N 1 1
10 14974 1 1 118 PRO O O -2.276 20.198 0.065 1.00 . A A . 81 PRO O 1 1
10 14975 1 1 119 GLY C C 0.688 19.031 -1.227 1.00 . A A . 82 GLY C 1 1
10 14976 1 1 119 GLY CA C -0.469 19.698 -1.944 1.00 . A A . 82 GLY CA 1 1
10 14977 1 1 119 GLY H H -1.970 18.267 -2.359 1.00 . A A . 82 GLY H 1 1
10 14978 1 1 119 GLY HA2 H -0.251 19.735 -3.001 1.00 . A A . 82 GLY HA2 1 1
10 14979 1 1 119 GLY HA3 H -0.576 20.706 -1.572 1.00 . A A . 82 GLY HA3 1 1
10 14980 1 1 119 GLY N N -1.719 18.989 -1.748 1.00 . A A . 82 GLY N 1 1
10 14981 1 1 119 GLY O O 1.848 19.386 -1.442 1.00 . A A . 82 GLY O 1 1
10 14982 1 1 120 GLN C C 2.005 16.232 -0.497 1.00 . A A . 83 GLN C 1 1
10 14983 1 1 120 GLN CA C 1.397 17.332 0.364 1.00 . A A . 83 GLN CA 1 1
10 14984 1 1 120 GLN CB C 0.806 16.734 1.641 1.00 . A A . 83 GLN CB 1 1
10 14985 1 1 120 GLN CD C 2.192 18.318 3.035 1.00 . A A . 83 GLN CD 1 1
10 14986 1 1 120 GLN CG C 1.700 16.895 2.858 1.00 . A A . 83 GLN CG 1 1
10 14987 1 1 120 GLN H H -0.567 17.814 -0.256 1.00 . A A . 83 GLN H 1 1
10 14988 1 1 120 GLN HA H 2.174 18.035 0.631 1.00 . A A . 83 GLN HA 1 1
10 14989 1 1 120 GLN HB2 H -0.138 17.217 1.848 1.00 . A A . 83 GLN HB2 1 1
10 14990 1 1 120 GLN HB3 H 0.633 15.680 1.485 1.00 . A A . 83 GLN HB3 1 1
10 14991 1 1 120 GLN HE21 H 3.615 17.696 4.278 1.00 . A A . 83 GLN HE21 1 1
10 14992 1 1 120 GLN HE22 H 3.569 19.398 3.981 1.00 . A A . 83 GLN HE22 1 1
10 14993 1 1 120 GLN HG2 H 1.143 16.611 3.739 1.00 . A A . 83 GLN HG2 1 1
10 14994 1 1 120 GLN HG3 H 2.555 16.244 2.749 1.00 . A A . 83 GLN HG3 1 1
10 14995 1 1 120 GLN N N 0.374 18.057 -0.380 1.00 . A A . 83 GLN N 1 1
10 14996 1 1 120 GLN NE2 N 3.230 18.487 3.847 1.00 . A A . 83 GLN NE2 1 1
10 14997 1 1 120 GLN O O 1.288 15.498 -1.179 1.00 . A A . 83 GLN O 1 1
10 14998 1 1 120 GLN OE1 O 1.647 19.252 2.450 1.00 . A A . 83 GLN OE1 1 1
10 14999 1 1 121 HIS C C 4.910 14.239 -0.384 1.00 . A A . 84 HIS C 1 1
10 15000 1 1 121 HIS CA C 4.025 15.118 -1.261 1.00 . A A . 84 HIS CA 1 1
10 15001 1 1 121 HIS CB C 4.873 15.792 -2.341 1.00 . A A . 84 HIS CB 1 1
10 15002 1 1 121 HIS CD2 C 5.513 14.765 -4.634 1.00 . A A . 84 HIS CD2 1 1
10 15003 1 1 121 HIS CE1 C 6.748 13.104 -3.910 1.00 . A A . 84 HIS CE1 1 1
10 15004 1 1 121 HIS CG C 5.527 14.827 -3.282 1.00 . A A . 84 HIS CG 1 1
10 15005 1 1 121 HIS H H 3.848 16.743 0.085 1.00 . A A . 84 HIS H 1 1
10 15006 1 1 121 HIS HA H 3.281 14.498 -1.737 1.00 . A A . 84 HIS HA 1 1
10 15007 1 1 121 HIS HB2 H 4.244 16.448 -2.924 1.00 . A A . 84 HIS HB2 1 1
10 15008 1 1 121 HIS HB3 H 5.650 16.373 -1.866 1.00 . A A . 84 HIS HB3 1 1
10 15009 1 1 121 HIS HD1 H 6.513 13.547 -1.928 1.00 . A A . 84 HIS HD1 1 1
10 15010 1 1 121 HIS HD2 H 4.995 15.438 -5.301 1.00 . A A . 84 HIS HD2 1 1
10 15011 1 1 121 HIS HE1 H 7.381 12.231 -3.884 1.00 . A A . 84 HIS HE1 1 1
10 15012 1 1 121 HIS HE2 H 6.547 13.463 -5.915 1.00 . A A . 84 HIS HE2 1 1
10 15013 1 1 121 HIS N N 3.328 16.126 -0.471 1.00 . A A . 84 HIS N 1 1
10 15014 1 1 121 HIS ND1 N 6.308 13.772 -2.859 1.00 . A A . 84 HIS ND1 1 1
10 15015 1 1 121 HIS NE2 N 6.280 13.686 -4.999 1.00 . A A . 84 HIS NE2 1 1
10 15016 1 1 121 HIS O O 5.850 14.721 0.247 1.00 . A A . 84 HIS O 1 1
10 15017 1 1 122 PHE C C 6.686 11.659 -0.303 1.00 . A A . 85 PHE C 1 1
10 15018 1 1 122 PHE CA C 5.388 11.996 0.422 1.00 . A A . 85 PHE CA 1 1
10 15019 1 1 122 PHE CB C 4.572 10.725 0.657 1.00 . A A . 85 PHE CB 1 1
10 15020 1 1 122 PHE CD1 C 2.904 12.240 1.770 1.00 . A A . 85 PHE CD1 1 1
10 15021 1 1 122 PHE CD2 C 2.410 9.910 1.636 1.00 . A A . 85 PHE CD2 1 1
10 15022 1 1 122 PHE CE1 C 1.706 12.459 2.424 1.00 . A A . 85 PHE CE1 1 1
10 15023 1 1 122 PHE CE2 C 1.211 10.124 2.291 1.00 . A A . 85 PHE CE2 1 1
10 15024 1 1 122 PHE CG C 3.270 10.964 1.369 1.00 . A A . 85 PHE CG 1 1
10 15025 1 1 122 PHE CZ C 0.860 11.400 2.684 1.00 . A A . 85 PHE CZ 1 1
10 15026 1 1 122 PHE H H 3.858 12.614 -0.891 1.00 . A A . 85 PHE H 1 1
10 15027 1 1 122 PHE HA H 5.620 12.452 1.373 1.00 . A A . 85 PHE HA 1 1
10 15028 1 1 122 PHE HB2 H 4.349 10.272 -0.296 1.00 . A A . 85 PHE HB2 1 1
10 15029 1 1 122 PHE HB3 H 5.154 10.038 1.244 1.00 . A A . 85 PHE HB3 1 1
10 15030 1 1 122 PHE HD1 H 3.565 13.069 1.567 1.00 . A A . 85 PHE HD1 1 1
10 15031 1 1 122 PHE HD2 H 2.684 8.912 1.329 1.00 . A A . 85 PHE HD2 1 1
10 15032 1 1 122 PHE HE1 H 1.434 13.458 2.730 1.00 . A A . 85 PHE HE1 1 1
10 15033 1 1 122 PHE HE2 H 0.550 9.295 2.493 1.00 . A A . 85 PHE HE2 1 1
10 15034 1 1 122 PHE HZ H -0.077 11.570 3.195 1.00 . A A . 85 PHE HZ 1 1
10 15035 1 1 122 PHE N N 4.612 12.943 -0.360 1.00 . A A . 85 PHE N 1 1
10 15036 1 1 122 PHE O O 6.735 10.734 -1.114 1.00 . A A . 85 PHE O 1 1
10 15037 1 1 123 GLU C C 9.803 11.076 -0.087 1.00 . A A . 86 GLU C 1 1
10 15038 1 1 123 GLU CA C 9.021 12.250 -0.672 1.00 . A A . 86 GLU CA 1 1
10 15039 1 1 123 GLU CB C 9.847 13.531 -0.564 1.00 . A A . 86 GLU CB 1 1
10 15040 1 1 123 GLU CD C 10.749 14.364 -2.772 1.00 . A A . 86 GLU CD 1 1
10 15041 1 1 123 GLU CG C 9.648 14.475 -1.736 1.00 . A A . 86 GLU CG 1 1
10 15042 1 1 123 GLU H H 7.614 13.175 0.607 1.00 . A A . 86 GLU H 1 1
10 15043 1 1 123 GLU HA H 8.836 12.053 -1.716 1.00 . A A . 86 GLU HA 1 1
10 15044 1 1 123 GLU HB2 H 9.570 14.050 0.341 1.00 . A A . 86 GLU HB2 1 1
10 15045 1 1 123 GLU HB3 H 10.893 13.269 -0.513 1.00 . A A . 86 GLU HB3 1 1
10 15046 1 1 123 GLU HG2 H 8.706 14.245 -2.211 1.00 . A A . 86 GLU HG2 1 1
10 15047 1 1 123 GLU HG3 H 9.624 15.488 -1.365 1.00 . A A . 86 GLU HG3 1 1
10 15048 1 1 123 GLU N N 7.725 12.436 -0.028 1.00 . A A . 86 GLU N 1 1
10 15049 1 1 123 GLU O O 9.401 10.464 0.902 1.00 . A A . 86 GLU O 1 1
10 15050 1 1 123 GLU OE1 O 11.029 13.232 -3.222 1.00 . A A . 86 GLU OE1 1 1
10 15051 1 1 123 GLU OE2 O 11.333 15.407 -3.133 1.00 . A A . 86 GLU OE2 1 1
10 15052 1 1 124 GLY C C 11.084 8.480 0.198 1.00 . A A . 87 GLY C 1 1
10 15053 1 1 124 GLY CA C 11.816 9.722 -0.278 1.00 . A A . 87 GLY CA 1 1
10 15054 1 1 124 GLY H H 11.197 11.350 -1.481 1.00 . A A . 87 GLY H 1 1
10 15055 1 1 124 GLY HA2 H 12.458 9.445 -1.100 1.00 . A A . 87 GLY HA2 1 1
10 15056 1 1 124 GLY HA3 H 12.432 10.091 0.531 1.00 . A A . 87 GLY HA3 1 1
10 15057 1 1 124 GLY N N 10.940 10.795 -0.715 1.00 . A A . 87 GLY N 1 1
10 15058 1 1 124 GLY O O 11.490 7.859 1.180 1.00 . A A . 87 GLY O 1 1
10 15059 1 1 125 LEU C C 10.187 5.701 -0.078 1.00 . A A . 88 LEU C 1 1
10 15060 1 1 125 LEU CA C 9.262 6.912 -0.125 1.00 . A A . 88 LEU CA 1 1
10 15061 1 1 125 LEU CB C 8.136 6.668 -1.124 1.00 . A A . 88 LEU CB 1 1
10 15062 1 1 125 LEU CD1 C 7.075 8.154 -2.838 1.00 . A A . 88 LEU CD1 1 1
10 15063 1 1 125 LEU CD2 C 5.838 7.586 -0.739 1.00 . A A . 88 LEU CD2 1 1
10 15064 1 1 125 LEU CG C 7.203 7.856 -1.353 1.00 . A A . 88 LEU CG 1 1
10 15065 1 1 125 LEU H H 9.736 8.623 -1.276 1.00 . A A . 88 LEU H 1 1
10 15066 1 1 125 LEU HA H 8.839 7.073 0.855 1.00 . A A . 88 LEU HA 1 1
10 15067 1 1 125 LEU HB2 H 8.580 6.394 -2.068 1.00 . A A . 88 LEU HB2 1 1
10 15068 1 1 125 LEU HB3 H 7.547 5.840 -0.770 1.00 . A A . 88 LEU HB3 1 1
10 15069 1 1 125 LEU HD11 H 7.454 7.319 -3.407 1.00 . A A . 88 LEU HD11 1 1
10 15070 1 1 125 LEU HD12 H 7.642 9.042 -3.077 1.00 . A A . 88 LEU HD12 1 1
10 15071 1 1 125 LEU HD13 H 6.035 8.315 -3.085 1.00 . A A . 88 LEU HD13 1 1
10 15072 1 1 125 LEU HD21 H 5.374 6.751 -1.245 1.00 . A A . 88 LEU HD21 1 1
10 15073 1 1 125 LEU HD22 H 5.215 8.462 -0.844 1.00 . A A . 88 LEU HD22 1 1
10 15074 1 1 125 LEU HD23 H 5.956 7.351 0.309 1.00 . A A . 88 LEU HD23 1 1
10 15075 1 1 125 LEU HG H 7.620 8.729 -0.872 1.00 . A A . 88 LEU HG 1 1
10 15076 1 1 125 LEU N N 10.016 8.101 -0.497 1.00 . A A . 88 LEU N 1 1
10 15077 1 1 125 LEU O O 10.369 5.085 0.972 1.00 . A A . 88 LEU O 1 1
10 15078 1 1 126 ASN C C 13.122 4.698 -0.963 1.00 . A A . 89 ASN C 1 1
10 15079 1 1 126 ASN CA C 11.704 4.253 -1.318 1.00 . A A . 89 ASN CA 1 1
10 15080 1 1 126 ASN CB C 11.677 3.658 -2.729 1.00 . A A . 89 ASN CB 1 1
10 15081 1 1 126 ASN CG C 12.001 2.177 -2.740 1.00 . A A . 89 ASN CG 1 1
10 15082 1 1 126 ASN H H 10.603 5.915 -2.024 1.00 . A A . 89 ASN H 1 1
10 15083 1 1 126 ASN HA H 11.387 3.501 -0.612 1.00 . A A . 89 ASN HA 1 1
10 15084 1 1 126 ASN HB2 H 10.693 3.795 -3.151 1.00 . A A . 89 ASN HB2 1 1
10 15085 1 1 126 ASN HB3 H 12.402 4.171 -3.343 1.00 . A A . 89 ASN HB3 1 1
10 15086 1 1 126 ASN HD21 H 10.617 1.857 -4.132 1.00 . A A . 89 ASN HD21 1 1
10 15087 1 1 126 ASN HD22 H 11.486 0.461 -3.605 1.00 . A A . 89 ASN HD22 1 1
10 15088 1 1 126 ASN N N 10.781 5.378 -1.224 1.00 . A A . 89 ASN N 1 1
10 15089 1 1 126 ASN ND2 N 11.297 1.422 -3.576 1.00 . A A . 89 ASN ND2 1 1
10 15090 1 1 126 ASN O O 14.077 3.930 -1.083 1.00 . A A . 89 ASN O 1 1
10 15091 1 1 126 ASN OD1 O 12.876 1.714 -2.007 1.00 . A A . 89 ASN OD1 1 1
10 15092 1 1 127 MET C C 14.483 6.925 1.357 1.00 . A A . 90 MET C 1 1
10 15093 1 1 127 MET CA C 14.528 6.502 -0.108 1.00 . A A . 90 MET CA 1 1
10 15094 1 1 127 MET CB C 14.886 7.702 -0.986 1.00 . A A . 90 MET CB 1 1
10 15095 1 1 127 MET CE C 14.824 8.586 -4.985 1.00 . A A . 90 MET CE 1 1
10 15096 1 1 127 MET CG C 14.855 7.401 -2.476 1.00 . A A . 90 MET CG 1 1
10 15097 1 1 127 MET H H 12.440 6.495 -0.415 1.00 . A A . 90 MET H 1 1
10 15098 1 1 127 MET HA H 15.279 5.734 -0.230 1.00 . A A . 90 MET HA 1 1
10 15099 1 1 127 MET HB2 H 14.184 8.498 -0.787 1.00 . A A . 90 MET HB2 1 1
10 15100 1 1 127 MET HB3 H 15.879 8.038 -0.728 1.00 . A A . 90 MET HB3 1 1
10 15101 1 1 127 MET HE1 H 15.327 7.635 -5.078 1.00 . A A . 90 MET HE1 1 1
10 15102 1 1 127 MET HE2 H 15.550 9.384 -5.032 1.00 . A A . 90 MET HE2 1 1
10 15103 1 1 127 MET HE3 H 14.114 8.698 -5.792 1.00 . A A . 90 MET HE3 1 1
10 15104 1 1 127 MET HG2 H 15.870 7.354 -2.842 1.00 . A A . 90 MET HG2 1 1
10 15105 1 1 127 MET HG3 H 14.374 6.447 -2.628 1.00 . A A . 90 MET HG3 1 1
10 15106 1 1 127 MET N N 13.243 5.942 -0.507 1.00 . A A . 90 MET N 1 1
10 15107 1 1 127 MET O O 15.416 7.547 1.867 1.00 . A A . 90 MET O 1 1
10 15108 1 1 127 MET SD S 13.962 8.656 -3.417 1.00 . A A . 90 MET SD 1 1
10 15109 1 1 128 LEU C C 14.121 6.079 4.313 1.00 . A A . 91 LEU C 1 1
10 15110 1 1 128 LEU CA C 13.196 6.916 3.432 1.00 . A A . 91 LEU CA 1 1
10 15111 1 1 128 LEU CB C 11.734 6.694 3.825 1.00 . A A . 91 LEU CB 1 1
10 15112 1 1 128 LEU CD1 C 9.514 7.642 4.512 1.00 . A A . 91 LEU CD1 1 1
10 15113 1 1 128 LEU CD2 C 11.628 8.820 5.150 1.00 . A A . 91 LEU CD2 1 1
10 15114 1 1 128 LEU CG C 10.938 7.973 4.091 1.00 . A A . 91 LEU CG 1 1
10 15115 1 1 128 LEU H H 12.679 6.084 1.566 1.00 . A A . 91 LEU H 1 1
10 15116 1 1 128 LEU HA H 13.442 7.959 3.561 1.00 . A A . 91 LEU HA 1 1
10 15117 1 1 128 LEU HB2 H 11.246 6.153 3.023 1.00 . A A . 91 LEU HB2 1 1
10 15118 1 1 128 LEU HB3 H 11.707 6.087 4.717 1.00 . A A . 91 LEU HB3 1 1
10 15119 1 1 128 LEU HD11 H 9.217 8.296 5.320 1.00 . A A . 91 LEU HD11 1 1
10 15120 1 1 128 LEU HD12 H 9.467 6.616 4.843 1.00 . A A . 91 LEU HD12 1 1
10 15121 1 1 128 LEU HD13 H 8.849 7.781 3.674 1.00 . A A . 91 LEU HD13 1 1
10 15122 1 1 128 LEU HD21 H 11.810 8.218 6.028 1.00 . A A . 91 LEU HD21 1 1
10 15123 1 1 128 LEU HD22 H 10.997 9.656 5.411 1.00 . A A . 91 LEU HD22 1 1
10 15124 1 1 128 LEU HD23 H 12.567 9.185 4.762 1.00 . A A . 91 LEU HD23 1 1
10 15125 1 1 128 LEU HG H 10.888 8.553 3.180 1.00 . A A . 91 LEU HG 1 1
10 15126 1 1 128 LEU N N 13.385 6.581 2.027 1.00 . A A . 91 LEU N 1 1
10 15127 1 1 128 LEU O O 14.866 5.235 3.813 1.00 . A A . 91 LEU O 1 1
10 15128 1 1 129 THR C C 14.070 4.772 7.545 1.00 . A A . 92 THR C 1 1
10 15129 1 1 129 THR CA C 14.914 5.565 6.554 1.00 . A A . 92 THR CA 1 1
10 15130 1 1 129 THR CB C 15.854 6.497 7.341 1.00 . A A . 92 THR CB 1 1
10 15131 1 1 129 THR CG2 C 15.065 7.386 8.290 1.00 . A A . 92 THR CG2 1 1
10 15132 1 1 129 THR H H 13.458 6.985 5.975 1.00 . A A . 92 THR H 1 1
10 15133 1 1 129 THR HA H 15.519 4.877 5.981 1.00 . A A . 92 THR HA 1 1
10 15134 1 1 129 THR HB H 16.380 7.128 6.641 1.00 . A A . 92 THR HB 1 1
10 15135 1 1 129 THR HG1 H 17.376 5.254 7.515 1.00 . A A . 92 THR HG1 1 1
10 15136 1 1 129 THR HG21 H 15.312 8.420 8.103 1.00 . A A . 92 THR HG21 1 1
10 15137 1 1 129 THR HG22 H 15.316 7.134 9.310 1.00 . A A . 92 THR HG22 1 1
10 15138 1 1 129 THR HG23 H 14.007 7.234 8.131 1.00 . A A . 92 THR HG23 1 1
10 15139 1 1 129 THR N N 14.073 6.309 5.623 1.00 . A A . 92 THR N 1 1
10 15140 1 1 129 THR O O 12.841 4.784 7.480 1.00 . A A . 92 THR O 1 1
10 15141 1 1 129 THR OG1 O 16.807 5.751 8.107 1.00 . A A . 92 THR OG1 1 1
10 15142 1 1 130 ALA C C 14.023 4.024 10.811 1.00 . A A . 93 ALA C 1 1
10 15143 1 1 130 ALA CA C 14.059 3.291 9.475 1.00 . A A . 93 ALA CA 1 1
10 15144 1 1 130 ALA CB C 14.728 1.934 9.641 1.00 . A A . 93 ALA CB 1 1
10 15145 1 1 130 ALA H H 15.721 4.121 8.463 1.00 . A A . 93 ALA H 1 1
10 15146 1 1 130 ALA HA H 13.045 3.127 9.140 1.00 . A A . 93 ALA HA 1 1
10 15147 1 1 130 ALA HB1 H 15.703 2.065 10.088 1.00 . A A . 93 ALA HB1 1 1
10 15148 1 1 130 ALA HB2 H 14.835 1.465 8.675 1.00 . A A . 93 ALA HB2 1 1
10 15149 1 1 130 ALA HB3 H 14.121 1.311 10.280 1.00 . A A . 93 ALA HB3 1 1
10 15150 1 1 130 ALA N N 14.742 4.088 8.465 1.00 . A A . 93 ALA N 1 1
10 15151 1 1 130 ALA O O 15.062 4.408 11.349 1.00 . A A . 93 ALA O 1 1
10 15152 1 1 131 LEU C C 11.999 3.965 13.640 1.00 . A A . 94 LEU C 1 1
10 15153 1 1 131 LEU CA C 12.649 4.893 12.619 1.00 . A A . 94 LEU CA 1 1
10 15154 1 1 131 LEU CB C 11.799 6.153 12.438 1.00 . A A . 94 LEU CB 1 1
10 15155 1 1 131 LEU CD1 C 9.531 6.960 11.736 1.00 . A A . 94 LEU CD1 1 1
10 15156 1 1 131 LEU CD2 C 11.230 6.352 10.004 1.00 . A A . 94 LEU CD2 1 1
10 15157 1 1 131 LEU CG C 10.689 6.036 11.391 1.00 . A A . 94 LEU CG 1 1
10 15158 1 1 131 LEU H H 12.031 3.879 10.870 1.00 . A A . 94 LEU H 1 1
10 15159 1 1 131 LEU HA H 13.628 5.178 12.979 1.00 . A A . 94 LEU HA 1 1
10 15160 1 1 131 LEU HB2 H 11.347 6.396 13.388 1.00 . A A . 94 LEU HB2 1 1
10 15161 1 1 131 LEU HB3 H 12.451 6.963 12.150 1.00 . A A . 94 LEU HB3 1 1
10 15162 1 1 131 LEU HD11 H 8.646 6.641 11.203 1.00 . A A . 94 LEU HD11 1 1
10 15163 1 1 131 LEU HD12 H 9.778 7.971 11.448 1.00 . A A . 94 LEU HD12 1 1
10 15164 1 1 131 LEU HD13 H 9.344 6.923 12.798 1.00 . A A . 94 LEU HD13 1 1
10 15165 1 1 131 LEU HD21 H 10.567 7.044 9.507 1.00 . A A . 94 LEU HD21 1 1
10 15166 1 1 131 LEU HD22 H 11.297 5.441 9.428 1.00 . A A . 94 LEU HD22 1 1
10 15167 1 1 131 LEU HD23 H 12.211 6.793 10.092 1.00 . A A . 94 LEU HD23 1 1
10 15168 1 1 131 LEU HG H 10.317 5.023 11.383 1.00 . A A . 94 LEU HG 1 1
10 15169 1 1 131 LEU N N 12.822 4.211 11.344 1.00 . A A . 94 LEU N 1 1
10 15170 1 1 131 LEU O O 10.810 3.661 13.546 1.00 . A A . 94 LEU O 1 1
10 15171 1 1 132 LEU C C 11.863 3.395 16.883 1.00 . A A . 95 LEU C 1 1
10 15172 1 1 132 LEU CA C 12.288 2.618 15.643 1.00 . A A . 95 LEU CA 1 1
10 15173 1 1 132 LEU CB C 13.355 1.586 16.014 1.00 . A A . 95 LEU CB 1 1
10 15174 1 1 132 LEU CD1 C 14.203 0.889 13.761 1.00 . A A . 95 LEU CD1 1 1
10 15175 1 1 132 LEU CD2 C 14.267 -0.723 15.671 1.00 . A A . 95 LEU CD2 1 1
10 15176 1 1 132 LEU CG C 13.503 0.425 15.029 1.00 . A A . 95 LEU CG 1 1
10 15177 1 1 132 LEU H H 13.728 3.792 14.629 1.00 . A A . 95 LEU H 1 1
10 15178 1 1 132 LEU HA H 11.425 2.104 15.247 1.00 . A A . 95 LEU HA 1 1
10 15179 1 1 132 LEU HB2 H 14.306 2.094 16.085 1.00 . A A . 95 LEU HB2 1 1
10 15180 1 1 132 LEU HB3 H 13.111 1.177 16.983 1.00 . A A . 95 LEU HB3 1 1
10 15181 1 1 132 LEU HD11 H 14.462 0.031 13.158 1.00 . A A . 95 LEU HD11 1 1
10 15182 1 1 132 LEU HD12 H 15.100 1.430 14.023 1.00 . A A . 95 LEU HD12 1 1
10 15183 1 1 132 LEU HD13 H 13.543 1.536 13.201 1.00 . A A . 95 LEU HD13 1 1
10 15184 1 1 132 LEU HD21 H 15.173 -0.909 15.114 1.00 . A A . 95 LEU HD21 1 1
10 15185 1 1 132 LEU HD22 H 13.653 -1.611 15.668 1.00 . A A . 95 LEU HD22 1 1
10 15186 1 1 132 LEU HD23 H 14.518 -0.463 16.689 1.00 . A A . 95 LEU HD23 1 1
10 15187 1 1 132 LEU HG H 12.522 0.064 14.755 1.00 . A A . 95 LEU HG 1 1
10 15188 1 1 132 LEU N N 12.788 3.515 14.610 1.00 . A A . 95 LEU N 1 1
10 15189 1 1 132 LEU O O 12.673 4.079 17.509 1.00 . A A . 95 LEU O 1 1
10 15190 1 1 133 ALA C C 9.688 2.980 19.492 1.00 . A A . 96 ALA C 1 1
10 15191 1 1 133 ALA CA C 10.047 3.972 18.391 1.00 . A A . 96 ALA CA 1 1
10 15192 1 1 133 ALA CB C 8.832 4.800 18.010 1.00 . A A . 96 ALA CB 1 1
10 15193 1 1 133 ALA H H 9.993 2.723 16.688 1.00 . A A . 96 ALA H 1 1
10 15194 1 1 133 ALA HA H 10.809 4.643 18.762 1.00 . A A . 96 ALA HA 1 1
10 15195 1 1 133 ALA HB1 H 8.099 4.745 18.799 1.00 . A A . 96 ALA HB1 1 1
10 15196 1 1 133 ALA HB2 H 8.405 4.416 17.095 1.00 . A A . 96 ALA HB2 1 1
10 15197 1 1 133 ALA HB3 H 9.128 5.829 17.864 1.00 . A A . 96 ALA HB3 1 1
10 15198 1 1 133 ALA N N 10.587 3.283 17.229 1.00 . A A . 96 ALA N 1 1
10 15199 1 1 133 ALA O O 9.194 1.883 19.159 1.00 . A A . 96 ALA O 1 1
10 15200 1 1 133 ALA OXT O 9.907 3.307 20.678 1.00 . A A . 96 ALA OXT 1 1
11 15201 1 1 38 MET C C 10.514 -16.282 0.163 1.00 . A A . 1 MET C 1 1
11 15202 1 1 38 MET CA C 10.051 -17.261 1.238 1.00 . A A . 1 MET CA 1 1
11 15203 1 1 38 MET CB C 9.121 -16.565 2.233 1.00 . A A . 1 MET CB 1 1
11 15204 1 1 38 MET CE C 9.675 -13.909 5.329 1.00 . A A . 1 MET CE 1 1
11 15205 1 1 38 MET CG C 9.802 -15.478 3.048 1.00 . A A . 1 MET CG 1 1
11 15206 1 1 38 MET H H 11.592 -18.610 1.430 1.00 . A A . 1 MET H 1 1
11 15207 1 1 38 MET HA H 9.523 -18.078 0.767 1.00 . A A . 1 MET HA 1 1
11 15208 1 1 38 MET HB2 H 8.301 -16.120 1.691 1.00 . A A . 1 MET HB2 1 1
11 15209 1 1 38 MET HB3 H 8.729 -17.305 2.917 1.00 . A A . 1 MET HB3 1 1
11 15210 1 1 38 MET HE1 H 8.826 -13.318 5.018 1.00 . A A . 1 MET HE1 1 1
11 15211 1 1 38 MET HE2 H 10.573 -13.513 4.878 1.00 . A A . 1 MET HE2 1 1
11 15212 1 1 38 MET HE3 H 9.765 -13.870 6.405 1.00 . A A . 1 MET HE3 1 1
11 15213 1 1 38 MET HG2 H 10.870 -15.556 2.906 1.00 . A A . 1 MET HG2 1 1
11 15214 1 1 38 MET HG3 H 9.461 -14.516 2.695 1.00 . A A . 1 MET HG3 1 1
11 15215 1 1 38 MET N N 11.211 -17.817 1.983 1.00 . A A . 1 MET N 1 1
11 15216 1 1 38 MET O O 11.703 -15.985 0.054 1.00 . A A . 1 MET O 1 1
11 15217 1 1 38 MET SD S 9.444 -15.607 4.811 1.00 . A A . 1 MET SD 1 1
11 15218 1 1 39 LEU C C 9.071 -13.578 -1.612 1.00 . A A . 2 LEU C 1 1
11 15219 1 1 39 LEU CA C 9.901 -14.853 -1.706 1.00 . A A . 2 LEU CA 1 1
11 15220 1 1 39 LEU CB C 9.680 -15.512 -3.068 1.00 . A A . 2 LEU CB 1 1
11 15221 1 1 39 LEU CD1 C 9.299 -17.760 -4.108 1.00 . A A . 2 LEU CD1 1 1
11 15222 1 1 39 LEU CD2 C 11.631 -16.956 -3.689 1.00 . A A . 2 LEU CD2 1 1
11 15223 1 1 39 LEU CG C 10.194 -16.947 -3.186 1.00 . A A . 2 LEU CG 1 1
11 15224 1 1 39 LEU H H 8.640 -16.067 -0.510 1.00 . A A . 2 LEU H 1 1
11 15225 1 1 39 LEU HA H 10.945 -14.596 -1.609 1.00 . A A . 2 LEU HA 1 1
11 15226 1 1 39 LEU HB2 H 8.619 -15.513 -3.276 1.00 . A A . 2 LEU HB2 1 1
11 15227 1 1 39 LEU HB3 H 10.176 -14.914 -3.818 1.00 . A A . 2 LEU HB3 1 1
11 15228 1 1 39 LEU HD11 H 9.238 -18.776 -3.746 1.00 . A A . 2 LEU HD11 1 1
11 15229 1 1 39 LEU HD12 H 9.712 -17.757 -5.105 1.00 . A A . 2 LEU HD12 1 1
11 15230 1 1 39 LEU HD13 H 8.311 -17.325 -4.126 1.00 . A A . 2 LEU HD13 1 1
11 15231 1 1 39 LEU HD21 H 11.954 -15.942 -3.871 1.00 . A A . 2 LEU HD21 1 1
11 15232 1 1 39 LEU HD22 H 11.686 -17.522 -4.607 1.00 . A A . 2 LEU HD22 1 1
11 15233 1 1 39 LEU HD23 H 12.269 -17.410 -2.946 1.00 . A A . 2 LEU HD23 1 1
11 15234 1 1 39 LEU HG H 10.178 -17.410 -2.210 1.00 . A A . 2 LEU HG 1 1
11 15235 1 1 39 LEU N N 9.572 -15.789 -0.636 1.00 . A A . 2 LEU N 1 1
11 15236 1 1 39 LEU O O 7.843 -13.616 -1.685 1.00 . A A . 2 LEU O 1 1
11 15237 1 1 40 THR C C 8.752 -10.628 -2.766 1.00 . A A . 3 THR C 1 1
11 15238 1 1 40 THR CA C 9.080 -11.157 -1.375 1.00 . A A . 3 THR CA 1 1
11 15239 1 1 40 THR CB C 9.943 -10.116 -0.637 1.00 . A A . 3 THR CB 1 1
11 15240 1 1 40 THR CG2 C 9.104 -9.323 0.352 1.00 . A A . 3 THR CG2 1 1
11 15241 1 1 40 THR H H 10.731 -12.479 -1.419 1.00 . A A . 3 THR H 1 1
11 15242 1 1 40 THR HA H 8.162 -11.293 -0.824 1.00 . A A . 3 THR HA 1 1
11 15243 1 1 40 THR HB H 10.353 -9.430 -1.363 1.00 . A A . 3 THR HB 1 1
11 15244 1 1 40 THR HG1 H 11.717 -10.973 -0.539 1.00 . A A . 3 THR HG1 1 1
11 15245 1 1 40 THR HG21 H 9.084 -8.284 0.056 1.00 . A A . 3 THR HG21 1 1
11 15246 1 1 40 THR HG22 H 9.533 -9.408 1.338 1.00 . A A . 3 THR HG22 1 1
11 15247 1 1 40 THR HG23 H 8.097 -9.713 0.362 1.00 . A A . 3 THR HG23 1 1
11 15248 1 1 40 THR N N 9.753 -12.447 -1.463 1.00 . A A . 3 THR N 1 1
11 15249 1 1 40 THR O O 9.569 -10.716 -3.683 1.00 . A A . 3 THR O 1 1
11 15250 1 1 40 THR OG1 O 11.020 -10.738 0.076 1.00 . A A . 3 THR OG1 1 1
11 15251 1 1 41 PRO C C 7.762 -8.191 -4.545 1.00 . A A . 4 PRO C 1 1
11 15252 1 1 41 PRO CA C 7.106 -9.530 -4.227 1.00 . A A . 4 PRO CA 1 1
11 15253 1 1 41 PRO CB C 5.600 -9.361 -4.038 1.00 . A A . 4 PRO CB 1 1
11 15254 1 1 41 PRO CD C 6.516 -9.934 -1.895 1.00 . A A . 4 PRO CD 1 1
11 15255 1 1 41 PRO CG C 5.426 -9.147 -2.573 1.00 . A A . 4 PRO CG 1 1
11 15256 1 1 41 PRO HA H 7.297 -10.223 -5.034 1.00 . A A . 4 PRO HA 1 1
11 15257 1 1 41 PRO HB2 H 5.256 -8.511 -4.607 1.00 . A A . 4 PRO HB2 1 1
11 15258 1 1 41 PRO HB3 H 5.091 -10.254 -4.369 1.00 . A A . 4 PRO HB3 1 1
11 15259 1 1 41 PRO HD2 H 6.903 -9.387 -1.047 1.00 . A A . 4 PRO HD2 1 1
11 15260 1 1 41 PRO HD3 H 6.149 -10.901 -1.587 1.00 . A A . 4 PRO HD3 1 1
11 15261 1 1 41 PRO HG2 H 5.522 -8.097 -2.343 1.00 . A A . 4 PRO HG2 1 1
11 15262 1 1 41 PRO HG3 H 4.457 -9.512 -2.264 1.00 . A A . 4 PRO HG3 1 1
11 15263 1 1 41 PRO N N 7.546 -10.073 -2.941 1.00 . A A . 4 PRO N 1 1
11 15264 1 1 41 PRO O O 8.090 -7.419 -3.643 1.00 . A A . 4 PRO O 1 1
11 15265 1 1 42 ALA C C 7.575 -5.525 -6.236 1.00 . A A . 5 ALA C 1 1
11 15266 1 1 42 ALA CA C 8.575 -6.677 -6.267 1.00 . A A . 5 ALA CA 1 1
11 15267 1 1 42 ALA CB C 9.166 -6.822 -7.661 1.00 . A A . 5 ALA CB 1 1
11 15268 1 1 42 ALA H H 7.674 -8.578 -6.504 1.00 . A A . 5 ALA H 1 1
11 15269 1 1 42 ALA HA H 9.381 -6.453 -5.583 1.00 . A A . 5 ALA HA 1 1
11 15270 1 1 42 ALA HB1 H 9.794 -5.970 -7.876 1.00 . A A . 5 ALA HB1 1 1
11 15271 1 1 42 ALA HB2 H 8.369 -6.875 -8.387 1.00 . A A . 5 ALA HB2 1 1
11 15272 1 1 42 ALA HB3 H 9.757 -7.725 -7.709 1.00 . A A . 5 ALA HB3 1 1
11 15273 1 1 42 ALA N N 7.955 -7.921 -5.832 1.00 . A A . 5 ALA N 1 1
11 15274 1 1 42 ALA O O 7.309 -4.895 -7.259 1.00 . A A . 5 ALA O 1 1
11 15275 1 1 43 PHE C C 6.742 -2.818 -5.048 1.00 . A A . 6 PHE C 1 1
11 15276 1 1 43 PHE CA C 6.065 -4.176 -4.892 1.00 . A A . 6 PHE CA 1 1
11 15277 1 1 43 PHE CB C 5.400 -4.277 -3.520 1.00 . A A . 6 PHE CB 1 1
11 15278 1 1 43 PHE CD1 C 6.420 -2.498 -2.074 1.00 . A A . 6 PHE CD1 1 1
11 15279 1 1 43 PHE CD2 C 6.989 -4.773 -1.641 1.00 . A A . 6 PHE CD2 1 1
11 15280 1 1 43 PHE CE1 C 7.235 -2.093 -1.034 1.00 . A A . 6 PHE CE1 1 1
11 15281 1 1 43 PHE CE2 C 7.806 -4.374 -0.601 1.00 . A A . 6 PHE CE2 1 1
11 15282 1 1 43 PHE CG C 6.287 -3.841 -2.389 1.00 . A A . 6 PHE CG 1 1
11 15283 1 1 43 PHE CZ C 7.930 -3.032 -0.296 1.00 . A A . 6 PHE CZ 1 1
11 15284 1 1 43 PHE H H 7.281 -5.787 -4.276 1.00 . A A . 6 PHE H 1 1
11 15285 1 1 43 PHE HA H 5.312 -4.283 -5.658 1.00 . A A . 6 PHE HA 1 1
11 15286 1 1 43 PHE HB2 H 4.520 -3.658 -3.510 1.00 . A A . 6 PHE HB2 1 1
11 15287 1 1 43 PHE HB3 H 5.114 -5.303 -3.342 1.00 . A A . 6 PHE HB3 1 1
11 15288 1 1 43 PHE HD1 H 5.877 -1.763 -2.650 1.00 . A A . 6 PHE HD1 1 1
11 15289 1 1 43 PHE HD2 H 6.894 -5.823 -1.879 1.00 . A A . 6 PHE HD2 1 1
11 15290 1 1 43 PHE HE1 H 7.330 -1.043 -0.799 1.00 . A A . 6 PHE HE1 1 1
11 15291 1 1 43 PHE HE2 H 8.347 -5.112 -0.025 1.00 . A A . 6 PHE HE2 1 1
11 15292 1 1 43 PHE HZ H 8.568 -2.719 0.516 1.00 . A A . 6 PHE HZ 1 1
11 15293 1 1 43 PHE N N 7.030 -5.253 -5.057 1.00 . A A . 6 PHE N 1 1
11 15294 1 1 43 PHE O O 7.969 -2.722 -5.026 1.00 . A A . 6 PHE O 1 1
11 15295 1 1 44 ASP C C 5.472 0.615 -4.869 1.00 . A A . 7 ASP C 1 1
11 15296 1 1 44 ASP CA C 6.469 -0.424 -5.364 1.00 . A A . 7 ASP CA 1 1
11 15297 1 1 44 ASP CB C 6.818 -0.157 -6.830 1.00 . A A . 7 ASP CB 1 1
11 15298 1 1 44 ASP CG C 8.312 -0.194 -7.082 1.00 . A A . 7 ASP CG 1 1
11 15299 1 1 44 ASP H H 4.968 -1.908 -5.215 1.00 . A A . 7 ASP H 1 1
11 15300 1 1 44 ASP HA H 7.368 -0.352 -4.772 1.00 . A A . 7 ASP HA 1 1
11 15301 1 1 44 ASP HB2 H 6.348 -0.906 -7.448 1.00 . A A . 7 ASP HB2 1 1
11 15302 1 1 44 ASP HB3 H 6.448 0.819 -7.109 1.00 . A A . 7 ASP HB3 1 1
11 15303 1 1 44 ASP N N 5.939 -1.772 -5.206 1.00 . A A . 7 ASP N 1 1
11 15304 1 1 44 ASP O O 4.266 0.363 -4.819 1.00 . A A . 7 ASP O 1 1
11 15305 1 1 44 ASP OD1 O 9.064 0.418 -6.294 1.00 . A A . 7 ASP OD1 1 1
11 15306 1 1 44 ASP OD2 O 8.732 -0.837 -8.068 1.00 . A A . 7 ASP OD2 1 1
11 15307 1 1 45 LEU C C 5.187 4.072 -4.923 1.00 . A A . 8 LEU C 1 1
11 15308 1 1 45 LEU CA C 5.136 2.859 -4.002 1.00 . A A . 8 LEU CA 1 1
11 15309 1 1 45 LEU CB C 5.560 3.260 -2.587 1.00 . A A . 8 LEU CB 1 1
11 15310 1 1 45 LEU CD1 C 7.070 2.693 -0.667 1.00 . A A . 8 LEU CD1 1 1
11 15311 1 1 45 LEU CD2 C 5.050 1.293 -1.120 1.00 . A A . 8 LEU CD2 1 1
11 15312 1 1 45 LEU CG C 6.155 2.131 -1.744 1.00 . A A . 8 LEU CG 1 1
11 15313 1 1 45 LEU H H 6.950 1.926 -4.554 1.00 . A A . 8 LEU H 1 1
11 15314 1 1 45 LEU HA H 4.121 2.492 -3.970 1.00 . A A . 8 LEU HA 1 1
11 15315 1 1 45 LEU HB2 H 6.293 4.050 -2.664 1.00 . A A . 8 LEU HB2 1 1
11 15316 1 1 45 LEU HB3 H 4.693 3.645 -2.070 1.00 . A A . 8 LEU HB3 1 1
11 15317 1 1 45 LEU HD11 H 6.716 2.382 0.305 1.00 . A A . 8 LEU HD11 1 1
11 15318 1 1 45 LEU HD12 H 7.071 3.772 -0.721 1.00 . A A . 8 LEU HD12 1 1
11 15319 1 1 45 LEU HD13 H 8.075 2.325 -0.818 1.00 . A A . 8 LEU HD13 1 1
11 15320 1 1 45 LEU HD21 H 4.126 1.461 -1.654 1.00 . A A . 8 LEU HD21 1 1
11 15321 1 1 45 LEU HD22 H 4.923 1.577 -0.085 1.00 . A A . 8 LEU HD22 1 1
11 15322 1 1 45 LEU HD23 H 5.313 0.248 -1.178 1.00 . A A . 8 LEU HD23 1 1
11 15323 1 1 45 LEU HG H 6.745 1.487 -2.380 1.00 . A A . 8 LEU HG 1 1
11 15324 1 1 45 LEU N N 5.982 1.784 -4.497 1.00 . A A . 8 LEU N 1 1
11 15325 1 1 45 LEU O O 6.260 4.510 -5.338 1.00 . A A . 8 LEU O 1 1
11 15326 1 1 46 SER C C 2.846 6.723 -5.493 1.00 . A A . 9 SER C 1 1
11 15327 1 1 46 SER CA C 3.894 5.787 -6.074 1.00 . A A . 9 SER CA 1 1
11 15328 1 1 46 SER CB C 3.510 5.377 -7.497 1.00 . A A . 9 SER CB 1 1
11 15329 1 1 46 SER H H 3.202 4.219 -4.841 1.00 . A A . 9 SER H 1 1
11 15330 1 1 46 SER HA H 4.850 6.292 -6.091 1.00 . A A . 9 SER HA 1 1
11 15331 1 1 46 SER HB2 H 3.266 6.258 -8.071 1.00 . A A . 9 SER HB2 1 1
11 15332 1 1 46 SER HB3 H 4.341 4.864 -7.959 1.00 . A A . 9 SER HB3 1 1
11 15333 1 1 46 SER HG H 1.970 4.521 -8.355 1.00 . A A . 9 SER HG 1 1
11 15334 1 1 46 SER N N 4.015 4.614 -5.220 1.00 . A A . 9 SER N 1 1
11 15335 1 1 46 SER O O 1.753 6.288 -5.132 1.00 . A A . 9 SER O 1 1
11 15336 1 1 46 SER OG O 2.387 4.513 -7.491 1.00 . A A . 9 SER OG 1 1
11 15337 1 1 47 GLN C C 2.104 10.224 -5.631 1.00 . A A . 10 GLN C 1 1
11 15338 1 1 47 GLN CA C 2.245 8.957 -4.793 1.00 . A A . 10 GLN CA 1 1
11 15339 1 1 47 GLN CB C 2.679 9.310 -3.365 1.00 . A A . 10 GLN CB 1 1
11 15340 1 1 47 GLN CD C 2.747 11.737 -2.662 1.00 . A A . 10 GLN CD 1 1
11 15341 1 1 47 GLN CG C 3.518 10.577 -3.260 1.00 . A A . 10 GLN CG 1 1
11 15342 1 1 47 GLN H H 4.071 8.302 -5.650 1.00 . A A . 10 GLN H 1 1
11 15343 1 1 47 GLN HA H 1.283 8.473 -4.745 1.00 . A A . 10 GLN HA 1 1
11 15344 1 1 47 GLN HB2 H 1.796 9.442 -2.759 1.00 . A A . 10 GLN HB2 1 1
11 15345 1 1 47 GLN HB3 H 3.256 8.490 -2.967 1.00 . A A . 10 GLN HB3 1 1
11 15346 1 1 47 GLN HE21 H 2.029 10.553 -1.234 1.00 . A A . 10 GLN HE21 1 1
11 15347 1 1 47 GLN HE22 H 1.515 12.201 -1.171 1.00 . A A . 10 GLN HE22 1 1
11 15348 1 1 47 GLN HG2 H 4.373 10.375 -2.634 1.00 . A A . 10 GLN HG2 1 1
11 15349 1 1 47 GLN HG3 H 3.855 10.858 -4.246 1.00 . A A . 10 GLN HG3 1 1
11 15350 1 1 47 GLN N N 3.181 8.002 -5.370 1.00 . A A . 10 GLN N 1 1
11 15351 1 1 47 GLN NE2 N 2.024 11.471 -1.580 1.00 . A A . 10 GLN NE2 1 1
11 15352 1 1 47 GLN O O 3.071 10.729 -6.200 1.00 . A A . 10 GLN O 1 1
11 15353 1 1 47 GLN OE1 O 2.800 12.859 -3.165 1.00 . A A . 10 GLN OE1 1 1
11 15354 1 1 48 ASP C C 0.364 13.098 -5.404 1.00 . A A . 11 ASP C 1 1
11 15355 1 1 48 ASP CA C 0.557 11.952 -6.392 1.00 . A A . 11 ASP CA 1 1
11 15356 1 1 48 ASP CB C -0.708 11.755 -7.226 1.00 . A A . 11 ASP CB 1 1
11 15357 1 1 48 ASP CG C -0.406 11.220 -8.612 1.00 . A A . 11 ASP CG 1 1
11 15358 1 1 48 ASP H H 0.167 10.280 -5.174 1.00 . A A . 11 ASP H 1 1
11 15359 1 1 48 ASP HA H 1.384 12.184 -7.045 1.00 . A A . 11 ASP HA 1 1
11 15360 1 1 48 ASP HB2 H -1.358 11.053 -6.724 1.00 . A A . 11 ASP HB2 1 1
11 15361 1 1 48 ASP HB3 H -1.217 12.701 -7.327 1.00 . A A . 11 ASP HB3 1 1
11 15362 1 1 48 ASP N N 0.880 10.734 -5.669 1.00 . A A . 11 ASP N 1 1
11 15363 1 1 48 ASP O O 0.146 12.870 -4.214 1.00 . A A . 11 ASP O 1 1
11 15364 1 1 48 ASP OD1 O -0.104 12.034 -9.509 1.00 . A A . 11 ASP OD1 1 1
11 15365 1 1 48 ASP OD2 O -0.469 9.986 -8.799 1.00 . A A . 11 ASP OD2 1 1
11 15366 1 1 49 PRO C C -1.088 15.648 -4.392 1.00 . A A . 12 PRO C 1 1
11 15367 1 1 49 PRO CA C 0.299 15.532 -5.027 1.00 . A A . 12 PRO CA 1 1
11 15368 1 1 49 PRO CB C 0.546 16.702 -5.987 1.00 . A A . 12 PRO CB 1 1
11 15369 1 1 49 PRO CD C 0.717 14.700 -7.282 1.00 . A A . 12 PRO CD 1 1
11 15370 1 1 49 PRO CG C 0.311 16.144 -7.350 1.00 . A A . 12 PRO CG 1 1
11 15371 1 1 49 PRO HA H 1.045 15.550 -4.247 1.00 . A A . 12 PRO HA 1 1
11 15372 1 1 49 PRO HB2 H -0.143 17.504 -5.765 1.00 . A A . 12 PRO HB2 1 1
11 15373 1 1 49 PRO HB3 H 1.560 17.051 -5.876 1.00 . A A . 12 PRO HB3 1 1
11 15374 1 1 49 PRO HD2 H 0.112 14.106 -7.951 1.00 . A A . 12 PRO HD2 1 1
11 15375 1 1 49 PRO HD3 H 1.765 14.590 -7.517 1.00 . A A . 12 PRO HD3 1 1
11 15376 1 1 49 PRO HG2 H -0.734 16.229 -7.607 1.00 . A A . 12 PRO HG2 1 1
11 15377 1 1 49 PRO HG3 H 0.920 16.671 -8.071 1.00 . A A . 12 PRO HG3 1 1
11 15378 1 1 49 PRO N N 0.453 14.346 -5.880 1.00 . A A . 12 PRO N 1 1
11 15379 1 1 49 PRO O O -1.332 16.551 -3.590 1.00 . A A . 12 PRO O 1 1
11 15380 1 1 50 ASP C C -3.777 13.347 -3.755 1.00 . A A . 13 ASP C 1 1
11 15381 1 1 50 ASP CA C -3.339 14.747 -4.172 1.00 . A A . 13 ASP CA 1 1
11 15382 1 1 50 ASP CB C -4.331 15.313 -5.185 1.00 . A A . 13 ASP CB 1 1
11 15383 1 1 50 ASP CG C -4.024 16.750 -5.558 1.00 . A A . 13 ASP CG 1 1
11 15384 1 1 50 ASP H H -1.747 14.021 -5.358 1.00 . A A . 13 ASP H 1 1
11 15385 1 1 50 ASP HA H -3.328 15.384 -3.300 1.00 . A A . 13 ASP HA 1 1
11 15386 1 1 50 ASP HB2 H -4.302 14.713 -6.081 1.00 . A A . 13 ASP HB2 1 1
11 15387 1 1 50 ASP HB3 H -5.326 15.272 -4.765 1.00 . A A . 13 ASP HB3 1 1
11 15388 1 1 50 ASP N N -1.991 14.734 -4.735 1.00 . A A . 13 ASP N 1 1
11 15389 1 1 50 ASP O O -4.942 13.135 -3.416 1.00 . A A . 13 ASP O 1 1
11 15390 1 1 50 ASP OD1 O -2.838 17.061 -5.791 1.00 . A A . 13 ASP OD1 1 1
11 15391 1 1 50 ASP OD2 O -4.971 17.563 -5.620 1.00 . A A . 13 ASP OD2 1 1
11 15392 1 1 51 PHE C C -1.838 10.207 -3.264 1.00 . A A . 14 PHE C 1 1
11 15393 1 1 51 PHE CA C -3.119 11.020 -3.388 1.00 . A A . 14 PHE CA 1 1
11 15394 1 1 51 PHE CB C -4.014 10.330 -4.431 1.00 . A A . 14 PHE CB 1 1
11 15395 1 1 51 PHE CD1 C -5.249 12.063 -5.763 1.00 . A A . 14 PHE CD1 1 1
11 15396 1 1 51 PHE CD2 C -6.460 10.792 -4.149 1.00 . A A . 14 PHE CD2 1 1
11 15397 1 1 51 PHE CE1 C -6.402 12.748 -6.092 1.00 . A A . 14 PHE CE1 1 1
11 15398 1 1 51 PHE CE2 C -7.617 11.474 -4.474 1.00 . A A . 14 PHE CE2 1 1
11 15399 1 1 51 PHE CG C -5.265 11.078 -4.787 1.00 . A A . 14 PHE CG 1 1
11 15400 1 1 51 PHE CZ C -7.587 12.454 -5.446 1.00 . A A . 14 PHE CZ 1 1
11 15401 1 1 51 PHE H H -1.924 12.661 -4.016 1.00 . A A . 14 PHE H 1 1
11 15402 1 1 51 PHE HA H -3.628 11.028 -2.436 1.00 . A A . 14 PHE HA 1 1
11 15403 1 1 51 PHE HB2 H -3.448 10.192 -5.339 1.00 . A A . 14 PHE HB2 1 1
11 15404 1 1 51 PHE HB3 H -4.307 9.364 -4.051 1.00 . A A . 14 PHE HB3 1 1
11 15405 1 1 51 PHE HD1 H -4.322 12.293 -6.267 1.00 . A A . 14 PHE HD1 1 1
11 15406 1 1 51 PHE HD2 H -6.484 10.025 -3.389 1.00 . A A . 14 PHE HD2 1 1
11 15407 1 1 51 PHE HE1 H -6.378 13.514 -6.854 1.00 . A A . 14 PHE HE1 1 1
11 15408 1 1 51 PHE HE2 H -8.541 11.242 -3.967 1.00 . A A . 14 PHE HE2 1 1
11 15409 1 1 51 PHE HZ H -8.490 12.989 -5.702 1.00 . A A . 14 PHE HZ 1 1
11 15410 1 1 51 PHE N N -2.835 12.405 -3.768 1.00 . A A . 14 PHE N 1 1
11 15411 1 1 51 PHE O O -0.765 10.648 -3.664 1.00 . A A . 14 PHE O 1 1
11 15412 1 1 52 LEU C C -1.294 6.697 -3.018 1.00 . A A . 15 LEU C 1 1
11 15413 1 1 52 LEU CA C -0.855 8.082 -2.576 1.00 . A A . 15 LEU CA 1 1
11 15414 1 1 52 LEU CB C -0.369 8.037 -1.123 1.00 . A A . 15 LEU CB 1 1
11 15415 1 1 52 LEU CD1 C -0.041 5.738 -0.175 1.00 . A A . 15 LEU CD1 1 1
11 15416 1 1 52 LEU CD2 C 1.405 6.522 -2.060 1.00 . A A . 15 LEU CD2 1 1
11 15417 1 1 52 LEU CG C 0.648 6.937 -0.805 1.00 . A A . 15 LEU CG 1 1
11 15418 1 1 52 LEU H H -2.868 8.714 -2.443 1.00 . A A . 15 LEU H 1 1
11 15419 1 1 52 LEU HA H -0.052 8.419 -3.215 1.00 . A A . 15 LEU HA 1 1
11 15420 1 1 52 LEU HB2 H 0.080 8.986 -0.887 1.00 . A A . 15 LEU HB2 1 1
11 15421 1 1 52 LEU HB3 H -1.227 7.895 -0.484 1.00 . A A . 15 LEU HB3 1 1
11 15422 1 1 52 LEU HD11 H 0.700 5.009 0.118 1.00 . A A . 15 LEU HD11 1 1
11 15423 1 1 52 LEU HD12 H -0.718 5.295 -0.892 1.00 . A A . 15 LEU HD12 1 1
11 15424 1 1 52 LEU HD13 H -0.596 6.058 0.693 1.00 . A A . 15 LEU HD13 1 1
11 15425 1 1 52 LEU HD21 H 0.919 5.668 -2.508 1.00 . A A . 15 LEU HD21 1 1
11 15426 1 1 52 LEU HD22 H 2.420 6.261 -1.798 1.00 . A A . 15 LEU HD22 1 1
11 15427 1 1 52 LEU HD23 H 1.414 7.342 -2.763 1.00 . A A . 15 LEU HD23 1 1
11 15428 1 1 52 LEU HG H 1.367 7.318 -0.093 1.00 . A A . 15 LEU HG 1 1
11 15429 1 1 52 LEU N N -1.975 9.001 -2.729 1.00 . A A . 15 LEU N 1 1
11 15430 1 1 52 LEU O O -2.134 6.075 -2.366 1.00 . A A . 15 LEU O 1 1
11 15431 1 1 53 THR C C -0.068 3.861 -4.339 1.00 . A A . 16 THR C 1 1
11 15432 1 1 53 THR CA C -1.132 4.906 -4.638 1.00 . A A . 16 THR CA 1 1
11 15433 1 1 53 THR CB C -1.377 4.944 -6.158 1.00 . A A . 16 THR CB 1 1
11 15434 1 1 53 THR CG2 C -1.974 3.632 -6.643 1.00 . A A . 16 THR CG2 1 1
11 15435 1 1 53 THR H H -0.093 6.732 -4.638 1.00 . A A . 16 THR H 1 1
11 15436 1 1 53 THR HA H -2.054 4.615 -4.154 1.00 . A A . 16 THR HA 1 1
11 15437 1 1 53 THR HB H -0.430 5.092 -6.656 1.00 . A A . 16 THR HB 1 1
11 15438 1 1 53 THR HG1 H -1.804 6.849 -6.448 1.00 . A A . 16 THR HG1 1 1
11 15439 1 1 53 THR HG21 H -1.217 2.863 -6.623 1.00 . A A . 16 THR HG21 1 1
11 15440 1 1 53 THR HG22 H -2.338 3.754 -7.653 1.00 . A A . 16 THR HG22 1 1
11 15441 1 1 53 THR HG23 H -2.791 3.349 -5.998 1.00 . A A . 16 THR HG23 1 1
11 15442 1 1 53 THR N N -0.753 6.213 -4.131 1.00 . A A . 16 THR N 1 1
11 15443 1 1 53 THR O O 1.126 4.097 -4.525 1.00 . A A . 16 THR O 1 1
11 15444 1 1 53 THR OG1 O -2.266 6.010 -6.518 1.00 . A A . 16 THR OG1 1 1
11 15445 1 1 54 ILE C C 0.233 0.502 -4.614 1.00 . A A . 17 ILE C 1 1
11 15446 1 1 54 ILE CA C 0.377 1.602 -3.570 1.00 . A A . 17 ILE CA 1 1
11 15447 1 1 54 ILE CB C 0.084 1.044 -2.165 1.00 . A A . 17 ILE CB 1 1
11 15448 1 1 54 ILE CD1 C -0.681 1.824 0.142 1.00 . A A . 17 ILE CD1 1 1
11 15449 1 1 54 ILE CG1 C 0.011 2.193 -1.151 1.00 . A A . 17 ILE CG1 1 1
11 15450 1 1 54 ILE CG2 C 1.147 0.032 -1.762 1.00 . A A . 17 ILE CG2 1 1
11 15451 1 1 54 ILE H H -1.482 2.578 -3.770 1.00 . A A . 17 ILE H 1 1
11 15452 1 1 54 ILE HA H 1.392 1.975 -3.588 1.00 . A A . 17 ILE HA 1 1
11 15453 1 1 54 ILE HB H -0.869 0.537 -2.194 1.00 . A A . 17 ILE HB 1 1
11 15454 1 1 54 ILE HD11 H -0.121 1.047 0.641 1.00 . A A . 17 ILE HD11 1 1
11 15455 1 1 54 ILE HD12 H -1.678 1.468 -0.072 1.00 . A A . 17 ILE HD12 1 1
11 15456 1 1 54 ILE HD13 H -0.737 2.694 0.780 1.00 . A A . 17 ILE HD13 1 1
11 15457 1 1 54 ILE HG12 H 1.012 2.517 -0.908 1.00 . A A . 17 ILE HG12 1 1
11 15458 1 1 54 ILE HG13 H -0.530 3.021 -1.592 1.00 . A A . 17 ILE HG13 1 1
11 15459 1 1 54 ILE HG21 H 2.086 0.292 -2.225 1.00 . A A . 17 ILE HG21 1 1
11 15460 1 1 54 ILE HG22 H 0.846 -0.954 -2.085 1.00 . A A . 17 ILE HG22 1 1
11 15461 1 1 54 ILE HG23 H 1.261 0.038 -0.688 1.00 . A A . 17 ILE HG23 1 1
11 15462 1 1 54 ILE N N -0.517 2.702 -3.886 1.00 . A A . 17 ILE N 1 1
11 15463 1 1 54 ILE O O -0.828 0.354 -5.222 1.00 . A A . 17 ILE O 1 1
11 15464 1 1 55 ALA C C 1.906 -2.610 -5.292 1.00 . A A . 18 ALA C 1 1
11 15465 1 1 55 ALA CA C 1.262 -1.335 -5.818 1.00 . A A . 18 ALA CA 1 1
11 15466 1 1 55 ALA CB C 1.934 -0.904 -7.113 1.00 . A A . 18 ALA CB 1 1
11 15467 1 1 55 ALA H H 2.121 -0.106 -4.318 1.00 . A A . 18 ALA H 1 1
11 15468 1 1 55 ALA HA H 0.224 -1.540 -6.037 1.00 . A A . 18 ALA HA 1 1
11 15469 1 1 55 ALA HB1 H 2.174 -1.777 -7.702 1.00 . A A . 18 ALA HB1 1 1
11 15470 1 1 55 ALA HB2 H 2.839 -0.362 -6.887 1.00 . A A . 18 ALA HB2 1 1
11 15471 1 1 55 ALA HB3 H 1.263 -0.268 -7.672 1.00 . A A . 18 ALA HB3 1 1
11 15472 1 1 55 ALA N N 1.298 -0.264 -4.831 1.00 . A A . 18 ALA N 1 1
11 15473 1 1 55 ALA O O 3.099 -2.641 -4.991 1.00 . A A . 18 ALA O 1 1
11 15474 1 1 56 ILE C C 1.380 -6.025 -5.773 1.00 . A A . 19 ILE C 1 1
11 15475 1 1 56 ILE CA C 1.578 -4.951 -4.710 1.00 . A A . 19 ILE CA 1 1
11 15476 1 1 56 ILE CB C 0.835 -5.372 -3.429 1.00 . A A . 19 ILE CB 1 1
11 15477 1 1 56 ILE CD1 C -0.053 -4.500 -1.209 1.00 . A A . 19 ILE CD1 1 1
11 15478 1 1 56 ILE CG1 C 0.751 -4.197 -2.454 1.00 . A A . 19 ILE CG1 1 1
11 15479 1 1 56 ILE CG2 C 1.524 -6.563 -2.782 1.00 . A A . 19 ILE CG2 1 1
11 15480 1 1 56 ILE H H 0.162 -3.569 -5.449 1.00 . A A . 19 ILE H 1 1
11 15481 1 1 56 ILE HA H 2.630 -4.863 -4.483 1.00 . A A . 19 ILE HA 1 1
11 15482 1 1 56 ILE HB H -0.166 -5.674 -3.704 1.00 . A A . 19 ILE HB 1 1
11 15483 1 1 56 ILE HD11 H 0.283 -5.433 -0.782 1.00 . A A . 19 ILE HD11 1 1
11 15484 1 1 56 ILE HD12 H -1.099 -4.576 -1.466 1.00 . A A . 19 ILE HD12 1 1
11 15485 1 1 56 ILE HD13 H 0.084 -3.705 -0.489 1.00 . A A . 19 ILE HD13 1 1
11 15486 1 1 56 ILE HG12 H 1.747 -3.920 -2.145 1.00 . A A . 19 ILE HG12 1 1
11 15487 1 1 56 ILE HG13 H 0.287 -3.357 -2.952 1.00 . A A . 19 ILE HG13 1 1
11 15488 1 1 56 ILE HG21 H 2.184 -7.030 -3.499 1.00 . A A . 19 ILE HG21 1 1
11 15489 1 1 56 ILE HG22 H 0.781 -7.277 -2.458 1.00 . A A . 19 ILE HG22 1 1
11 15490 1 1 56 ILE HG23 H 2.097 -6.228 -1.930 1.00 . A A . 19 ILE HG23 1 1
11 15491 1 1 56 ILE N N 1.104 -3.661 -5.190 1.00 . A A . 19 ILE N 1 1
11 15492 1 1 56 ILE O O 0.273 -6.210 -6.278 1.00 . A A . 19 ILE O 1 1
11 15493 1 1 57 ARG C C 2.403 -9.159 -6.487 1.00 . A A . 20 ARG C 1 1
11 15494 1 1 57 ARG CA C 2.375 -7.776 -7.128 1.00 . A A . 20 ARG CA 1 1
11 15495 1 1 57 ARG CB C 3.531 -7.634 -8.121 1.00 . A A . 20 ARG CB 1 1
11 15496 1 1 57 ARG CD C 4.959 -9.337 -9.291 1.00 . A A . 20 ARG CD 1 1
11 15497 1 1 57 ARG CG C 3.572 -8.727 -9.176 1.00 . A A . 20 ARG CG 1 1
11 15498 1 1 57 ARG CZ C 4.644 -11.725 -8.801 1.00 . A A . 20 ARG CZ 1 1
11 15499 1 1 57 ARG H H 3.313 -6.540 -5.685 1.00 . A A . 20 ARG H 1 1
11 15500 1 1 57 ARG HA H 1.442 -7.656 -7.657 1.00 . A A . 20 ARG HA 1 1
11 15501 1 1 57 ARG HB2 H 3.442 -6.683 -8.623 1.00 . A A . 20 ARG HB2 1 1
11 15502 1 1 57 ARG HB3 H 4.462 -7.656 -7.575 1.00 . A A . 20 ARG HB3 1 1
11 15503 1 1 57 ARG HD2 H 5.516 -8.799 -10.043 1.00 . A A . 20 ARG HD2 1 1
11 15504 1 1 57 ARG HD3 H 5.459 -9.244 -8.338 1.00 . A A . 20 ARG HD3 1 1
11 15505 1 1 57 ARG HE H 5.074 -10.978 -10.600 1.00 . A A . 20 ARG HE 1 1
11 15506 1 1 57 ARG HG2 H 2.870 -9.502 -8.907 1.00 . A A . 20 ARG HG2 1 1
11 15507 1 1 57 ARG HG3 H 3.296 -8.303 -10.130 1.00 . A A . 20 ARG HG3 1 1
11 15508 1 1 57 ARG HH11 H 4.441 -10.495 -7.211 1.00 . A A . 20 ARG HH11 1 1
11 15509 1 1 57 ARG HH12 H 4.218 -12.181 -6.878 1.00 . A A . 20 ARG HH12 1 1
11 15510 1 1 57 ARG HH21 H 4.784 -13.201 -10.175 1.00 . A A . 20 ARG HH21 1 1
11 15511 1 1 57 ARG HH22 H 4.413 -13.720 -8.565 1.00 . A A . 20 ARG HH22 1 1
11 15512 1 1 57 ARG N N 2.454 -6.729 -6.117 1.00 . A A . 20 ARG N 1 1
11 15513 1 1 57 ARG NE N 4.907 -10.748 -9.662 1.00 . A A . 20 ARG NE 1 1
11 15514 1 1 57 ARG NH1 N 4.415 -11.445 -7.526 1.00 . A A . 20 ARG NH1 1 1
11 15515 1 1 57 ARG NH2 N 4.611 -12.986 -9.213 1.00 . A A . 20 ARG NH2 1 1
11 15516 1 1 57 ARG O O 3.369 -9.527 -5.817 1.00 . A A . 20 ARG O 1 1
11 15517 1 1 58 VAL C C 0.278 -12.150 -6.909 1.00 . A A . 21 VAL C 1 1
11 15518 1 1 58 VAL CA C 1.230 -11.257 -6.118 1.00 . A A . 21 VAL CA 1 1
11 15519 1 1 58 VAL CB C 0.752 -11.202 -4.656 1.00 . A A . 21 VAL CB 1 1
11 15520 1 1 58 VAL CG1 C 1.684 -10.343 -3.818 1.00 . A A . 21 VAL CG1 1 1
11 15521 1 1 58 VAL CG2 C -0.675 -10.680 -4.583 1.00 . A A . 21 VAL CG2 1 1
11 15522 1 1 58 VAL H H 0.586 -9.557 -7.214 1.00 . A A . 21 VAL H 1 1
11 15523 1 1 58 VAL HA H 2.215 -11.699 -6.132 1.00 . A A . 21 VAL HA 1 1
11 15524 1 1 58 VAL HB H 0.766 -12.205 -4.256 1.00 . A A . 21 VAL HB 1 1
11 15525 1 1 58 VAL HG11 H 1.567 -9.306 -4.098 1.00 . A A . 21 VAL HG11 1 1
11 15526 1 1 58 VAL HG12 H 2.706 -10.647 -3.989 1.00 . A A . 21 VAL HG12 1 1
11 15527 1 1 58 VAL HG13 H 1.442 -10.463 -2.772 1.00 . A A . 21 VAL HG13 1 1
11 15528 1 1 58 VAL HG21 H -0.762 -9.786 -5.183 1.00 . A A . 21 VAL HG21 1 1
11 15529 1 1 58 VAL HG22 H -0.922 -10.450 -3.557 1.00 . A A . 21 VAL HG22 1 1
11 15530 1 1 58 VAL HG23 H -1.354 -11.432 -4.958 1.00 . A A . 21 VAL HG23 1 1
11 15531 1 1 58 VAL N N 1.331 -9.920 -6.689 1.00 . A A . 21 VAL N 1 1
11 15532 1 1 58 VAL O O -0.873 -11.790 -7.153 1.00 . A A . 21 VAL O 1 1
11 15533 1 1 59 SER C C -0.350 -15.491 -7.143 1.00 . A A . 22 SER C 1 1
11 15534 1 1 59 SER CA C -0.029 -14.293 -8.030 1.00 . A A . 22 SER CA 1 1
11 15535 1 1 59 SER CB C 0.723 -14.754 -9.279 1.00 . A A . 22 SER CB 1 1
11 15536 1 1 59 SER H H 1.690 -13.556 -7.049 1.00 . A A . 22 SER H 1 1
11 15537 1 1 59 SER HA H -0.951 -13.815 -8.324 1.00 . A A . 22 SER HA 1 1
11 15538 1 1 59 SER HB2 H 0.729 -15.833 -9.317 1.00 . A A . 22 SER HB2 1 1
11 15539 1 1 59 SER HB3 H 0.229 -14.366 -10.157 1.00 . A A . 22 SER HB3 1 1
11 15540 1 1 59 SER HG H 2.421 -14.323 -10.157 1.00 . A A . 22 SER HG 1 1
11 15541 1 1 59 SER N N 0.769 -13.326 -7.288 1.00 . A A . 22 SER N 1 1
11 15542 1 1 59 SER O O -1.392 -16.130 -7.286 1.00 . A A . 22 SER O 1 1
11 15543 1 1 59 SER OG O 2.063 -14.292 -9.266 1.00 . A A . 22 SER OG 1 1
11 15544 1 1 60 TYR C C -0.738 -16.614 -4.304 1.00 . A A . 23 TYR C 1 1
11 15545 1 1 60 TYR CA C 0.401 -16.884 -5.282 1.00 . A A . 23 TYR CA 1 1
11 15546 1 1 60 TYR CB C 1.703 -17.120 -4.514 1.00 . A A . 23 TYR CB 1 1
11 15547 1 1 60 TYR CD1 C 3.073 -17.321 -6.626 1.00 . A A . 23 TYR CD1 1 1
11 15548 1 1 60 TYR CD2 C 3.518 -18.842 -4.846 1.00 . A A . 23 TYR CD2 1 1
11 15549 1 1 60 TYR CE1 C 4.063 -17.916 -7.387 1.00 . A A . 23 TYR CE1 1 1
11 15550 1 1 60 TYR CE2 C 4.509 -19.443 -5.601 1.00 . A A . 23 TYR CE2 1 1
11 15551 1 1 60 TYR CG C 2.785 -17.774 -5.344 1.00 . A A . 23 TYR CG 1 1
11 15552 1 1 60 TYR CZ C 4.777 -18.976 -6.870 1.00 . A A . 23 TYR CZ 1 1
11 15553 1 1 60 TYR H H 1.364 -15.218 -6.157 1.00 . A A . 23 TYR H 1 1
11 15554 1 1 60 TYR HA H 0.167 -17.768 -5.854 1.00 . A A . 23 TYR HA 1 1
11 15555 1 1 60 TYR HB2 H 2.082 -16.172 -4.164 1.00 . A A . 23 TYR HB2 1 1
11 15556 1 1 60 TYR HB3 H 1.502 -17.757 -3.664 1.00 . A A . 23 TYR HB3 1 1
11 15557 1 1 60 TYR HD1 H 2.512 -16.491 -7.028 1.00 . A A . 23 TYR HD1 1 1
11 15558 1 1 60 TYR HD2 H 3.305 -19.207 -3.852 1.00 . A A . 23 TYR HD2 1 1
11 15559 1 1 60 TYR HE1 H 4.272 -17.549 -8.382 1.00 . A A . 23 TYR HE1 1 1
11 15560 1 1 60 TYR HE2 H 5.068 -20.274 -5.196 1.00 . A A . 23 TYR HE2 1 1
11 15561 1 1 60 TYR HH H 5.366 -20.018 -8.375 1.00 . A A . 23 TYR HH 1 1
11 15562 1 1 60 TYR N N 0.561 -15.777 -6.217 1.00 . A A . 23 TYR N 1 1
11 15563 1 1 60 TYR O O -1.135 -17.503 -3.550 1.00 . A A . 23 TYR O 1 1
11 15564 1 1 60 TYR OH O 5.762 -19.570 -7.624 1.00 . A A . 23 TYR OH 1 1
11 15565 1 1 61 ALA C C -3.192 -16.171 -3.026 1.00 . A A . 24 ALA C 1 1
11 15566 1 1 61 ALA CA C -2.345 -14.971 -3.443 1.00 . A A . 24 ALA CA 1 1
11 15567 1 1 61 ALA CB C -3.217 -13.921 -4.115 1.00 . A A . 24 ALA CB 1 1
11 15568 1 1 61 ALA H H -0.879 -14.735 -4.959 1.00 . A A . 24 ALA H 1 1
11 15569 1 1 61 ALA HA H -1.908 -14.529 -2.557 1.00 . A A . 24 ALA HA 1 1
11 15570 1 1 61 ALA HB1 H -3.262 -13.040 -3.491 1.00 . A A . 24 ALA HB1 1 1
11 15571 1 1 61 ALA HB2 H -4.212 -14.315 -4.254 1.00 . A A . 24 ALA HB2 1 1
11 15572 1 1 61 ALA HB3 H -2.795 -13.662 -5.074 1.00 . A A . 24 ALA HB3 1 1
11 15573 1 1 61 ALA N N -1.250 -15.381 -4.324 1.00 . A A . 24 ALA N 1 1
11 15574 1 1 61 ALA O O -4.040 -16.643 -3.784 1.00 . A A . 24 ALA O 1 1
11 15575 1 1 62 ARG C C -4.899 -17.424 -0.527 1.00 . A A . 25 ARG C 1 1
11 15576 1 1 62 ARG CA C -3.652 -17.832 -1.302 1.00 . A A . 25 ARG CA 1 1
11 15577 1 1 62 ARG CB C -2.730 -18.652 -0.400 1.00 . A A . 25 ARG CB 1 1
11 15578 1 1 62 ARG CD C -2.506 -21.008 0.429 1.00 . A A . 25 ARG CD 1 1
11 15579 1 1 62 ARG CG C -2.637 -20.115 -0.794 1.00 . A A . 25 ARG CG 1 1
11 15580 1 1 62 ARG CZ C -2.143 -23.387 0.930 1.00 . A A . 25 ARG CZ 1 1
11 15581 1 1 62 ARG H H -2.239 -16.258 -1.274 1.00 . A A . 25 ARG H 1 1
11 15582 1 1 62 ARG HA H -3.949 -18.442 -2.141 1.00 . A A . 25 ARG HA 1 1
11 15583 1 1 62 ARG HB2 H -1.739 -18.229 -0.437 1.00 . A A . 25 ARG HB2 1 1
11 15584 1 1 62 ARG HB3 H -3.097 -18.598 0.614 1.00 . A A . 25 ARG HB3 1 1
11 15585 1 1 62 ARG HD2 H -1.594 -20.754 0.945 1.00 . A A . 25 ARG HD2 1 1
11 15586 1 1 62 ARG HD3 H -3.349 -20.830 1.079 1.00 . A A . 25 ARG HD3 1 1
11 15587 1 1 62 ARG HE H -2.706 -22.669 -0.845 1.00 . A A . 25 ARG HE 1 1
11 15588 1 1 62 ARG HG2 H -3.529 -20.390 -1.336 1.00 . A A . 25 ARG HG2 1 1
11 15589 1 1 62 ARG HG3 H -1.771 -20.254 -1.425 1.00 . A A . 25 ARG HG3 1 1
11 15590 1 1 62 ARG HH11 H -1.817 -22.130 2.481 1.00 . A A . 25 ARG HH11 1 1
11 15591 1 1 62 ARG HH12 H -1.571 -23.811 2.822 1.00 . A A . 25 ARG HH12 1 1
11 15592 1 1 62 ARG HH21 H -2.386 -24.884 -0.404 1.00 . A A . 25 ARG HH21 1 1
11 15593 1 1 62 ARG HH22 H -1.894 -25.376 1.182 1.00 . A A . 25 ARG HH22 1 1
11 15594 1 1 62 ARG N N -2.937 -16.672 -1.822 1.00 . A A . 25 ARG N 1 1
11 15595 1 1 62 ARG NE N -2.472 -22.424 0.074 1.00 . A A . 25 ARG NE 1 1
11 15596 1 1 62 ARG NH1 N -1.816 -23.085 2.180 1.00 . A A . 25 ARG NH1 1 1
11 15597 1 1 62 ARG NH2 N -2.141 -24.652 0.537 1.00 . A A . 25 ARG NH2 1 1
11 15598 1 1 62 ARG O O -5.454 -18.217 0.234 1.00 . A A . 25 ARG O 1 1
11 15599 1 1 63 VAL C C -7.553 -15.162 -1.026 1.00 . A A . 26 VAL C 1 1
11 15600 1 1 63 VAL CA C -6.527 -15.694 -0.035 1.00 . A A . 26 VAL CA 1 1
11 15601 1 1 63 VAL CB C -6.178 -14.588 0.977 1.00 . A A . 26 VAL CB 1 1
11 15602 1 1 63 VAL CG1 C -5.648 -15.196 2.267 1.00 . A A . 26 VAL CG1 1 1
11 15603 1 1 63 VAL CG2 C -5.168 -13.616 0.384 1.00 . A A . 26 VAL CG2 1 1
11 15604 1 1 63 VAL H H -4.863 -15.598 -1.341 1.00 . A A . 26 VAL H 1 1
11 15605 1 1 63 VAL HA H -6.963 -16.522 0.506 1.00 . A A . 26 VAL HA 1 1
11 15606 1 1 63 VAL HB H -7.081 -14.039 1.207 1.00 . A A . 26 VAL HB 1 1
11 15607 1 1 63 VAL HG11 H -4.588 -15.001 2.348 1.00 . A A . 26 VAL HG11 1 1
11 15608 1 1 63 VAL HG12 H -5.817 -16.262 2.258 1.00 . A A . 26 VAL HG12 1 1
11 15609 1 1 63 VAL HG13 H -6.160 -14.756 3.110 1.00 . A A . 26 VAL HG13 1 1
11 15610 1 1 63 VAL HG21 H -5.378 -13.476 -0.667 1.00 . A A . 26 VAL HG21 1 1
11 15611 1 1 63 VAL HG22 H -4.171 -14.014 0.501 1.00 . A A . 26 VAL HG22 1 1
11 15612 1 1 63 VAL HG23 H -5.241 -12.667 0.893 1.00 . A A . 26 VAL HG23 1 1
11 15613 1 1 63 VAL N N -5.341 -16.188 -0.722 1.00 . A A . 26 VAL N 1 1
11 15614 1 1 63 VAL O O -7.230 -14.360 -1.902 1.00 . A A . 26 VAL O 1 1
11 15615 1 1 64 SER C C -9.991 -13.655 -1.735 1.00 . A A . 27 SER C 1 1
11 15616 1 1 64 SER CA C -9.869 -15.173 -1.759 1.00 . A A . 27 SER CA 1 1
11 15617 1 1 64 SER CB C -11.196 -15.809 -1.338 1.00 . A A . 27 SER CB 1 1
11 15618 1 1 64 SER H H -8.994 -16.243 -0.158 1.00 . A A . 27 SER H 1 1
11 15619 1 1 64 SER HA H -9.628 -15.489 -2.762 1.00 . A A . 27 SER HA 1 1
11 15620 1 1 64 SER HB2 H -11.292 -15.758 -0.263 1.00 . A A . 27 SER HB2 1 1
11 15621 1 1 64 SER HB3 H -12.012 -15.271 -1.798 1.00 . A A . 27 SER HB3 1 1
11 15622 1 1 64 SER HG H -11.956 -17.276 -2.389 1.00 . A A . 27 SER HG 1 1
11 15623 1 1 64 SER N N -8.795 -15.609 -0.878 1.00 . A A . 27 SER N 1 1
11 15624 1 1 64 SER O O -10.289 -13.029 -2.752 1.00 . A A . 27 SER O 1 1
11 15625 1 1 64 SER OG O -11.260 -17.167 -1.737 1.00 . A A . 27 SER OG 1 1
11 15626 1 1 65 GLU C C -8.658 -11.106 0.410 1.00 . A A . 28 GLU C 1 1
11 15627 1 1 65 GLU CA C -9.840 -11.627 -0.400 1.00 . A A . 28 GLU CA 1 1
11 15628 1 1 65 GLU CB C -11.146 -11.255 0.297 1.00 . A A . 28 GLU CB 1 1
11 15629 1 1 65 GLU CD C -12.559 -11.635 2.358 1.00 . A A . 28 GLU CD 1 1
11 15630 1 1 65 GLU CG C -11.158 -11.591 1.779 1.00 . A A . 28 GLU CG 1 1
11 15631 1 1 65 GLU H H -9.526 -13.622 0.213 1.00 . A A . 28 GLU H 1 1
11 15632 1 1 65 GLU HA H -9.820 -11.175 -1.381 1.00 . A A . 28 GLU HA 1 1
11 15633 1 1 65 GLU HB2 H -11.313 -10.193 0.188 1.00 . A A . 28 GLU HB2 1 1
11 15634 1 1 65 GLU HB3 H -11.956 -11.788 -0.177 1.00 . A A . 28 GLU HB3 1 1
11 15635 1 1 65 GLU HG2 H -10.699 -12.558 1.917 1.00 . A A . 28 GLU HG2 1 1
11 15636 1 1 65 GLU HG3 H -10.588 -10.843 2.310 1.00 . A A . 28 GLU HG3 1 1
11 15637 1 1 65 GLU N N -9.757 -13.071 -0.565 1.00 . A A . 28 GLU N 1 1
11 15638 1 1 65 GLU O O -8.147 -11.796 1.294 1.00 . A A . 28 GLU O 1 1
11 15639 1 1 65 GLU OE1 O -13.492 -11.139 1.693 1.00 . A A . 28 GLU OE1 1 1
11 15640 1 1 65 GLU OE2 O -12.722 -12.166 3.477 1.00 . A A . 28 GLU OE2 1 1
11 15641 1 1 66 PHE C C -7.613 -8.281 1.861 1.00 . A A . 29 PHE C 1 1
11 15642 1 1 66 PHE CA C -7.111 -9.275 0.819 1.00 . A A . 29 PHE CA 1 1
11 15643 1 1 66 PHE CB C -6.171 -8.578 -0.166 1.00 . A A . 29 PHE CB 1 1
11 15644 1 1 66 PHE CD1 C -6.394 -10.535 -1.718 1.00 . A A . 29 PHE CD1 1 1
11 15645 1 1 66 PHE CD2 C -6.037 -8.375 -2.664 1.00 . A A . 29 PHE CD2 1 1
11 15646 1 1 66 PHE CE1 C -6.423 -11.088 -2.984 1.00 . A A . 29 PHE CE1 1 1
11 15647 1 1 66 PHE CE2 C -6.066 -8.923 -3.933 1.00 . A A . 29 PHE CE2 1 1
11 15648 1 1 66 PHE CG C -6.200 -9.174 -1.545 1.00 . A A . 29 PHE CG 1 1
11 15649 1 1 66 PHE CZ C -6.259 -10.281 -4.093 1.00 . A A . 29 PHE CZ 1 1
11 15650 1 1 66 PHE H H -8.677 -9.382 -0.600 1.00 . A A . 29 PHE H 1 1
11 15651 1 1 66 PHE HA H -6.571 -10.062 1.324 1.00 . A A . 29 PHE HA 1 1
11 15652 1 1 66 PHE HB2 H -6.450 -7.538 -0.247 1.00 . A A . 29 PHE HB2 1 1
11 15653 1 1 66 PHE HB3 H -5.158 -8.645 0.205 1.00 . A A . 29 PHE HB3 1 1
11 15654 1 1 66 PHE HD1 H -6.522 -11.167 -0.852 1.00 . A A . 29 PHE HD1 1 1
11 15655 1 1 66 PHE HD2 H -5.884 -7.313 -2.540 1.00 . A A . 29 PHE HD2 1 1
11 15656 1 1 66 PHE HE1 H -6.576 -12.151 -3.105 1.00 . A A . 29 PHE HE1 1 1
11 15657 1 1 66 PHE HE2 H -5.938 -8.290 -4.798 1.00 . A A . 29 PHE HE2 1 1
11 15658 1 1 66 PHE HZ H -6.282 -10.712 -5.083 1.00 . A A . 29 PHE HZ 1 1
11 15659 1 1 66 PHE N N -8.229 -9.884 0.111 1.00 . A A . 29 PHE N 1 1
11 15660 1 1 66 PHE O O -8.752 -7.818 1.792 1.00 . A A . 29 PHE O 1 1
11 15661 1 1 67 ASP C C -6.294 -5.739 3.772 1.00 . A A . 30 ASP C 1 1
11 15662 1 1 67 ASP CA C -7.117 -7.018 3.879 1.00 . A A . 30 ASP CA 1 1
11 15663 1 1 67 ASP CB C -6.909 -7.659 5.253 1.00 . A A . 30 ASP CB 1 1
11 15664 1 1 67 ASP CG C -7.303 -9.123 5.272 1.00 . A A . 30 ASP CG 1 1
11 15665 1 1 67 ASP H H -5.863 -8.358 2.823 1.00 . A A . 30 ASP H 1 1
11 15666 1 1 67 ASP HA H -8.163 -6.771 3.762 1.00 . A A . 30 ASP HA 1 1
11 15667 1 1 67 ASP HB2 H -5.867 -7.583 5.525 1.00 . A A . 30 ASP HB2 1 1
11 15668 1 1 67 ASP HB3 H -7.508 -7.134 5.982 1.00 . A A . 30 ASP HB3 1 1
11 15669 1 1 67 ASP N N -6.758 -7.956 2.823 1.00 . A A . 30 ASP N 1 1
11 15670 1 1 67 ASP O O -5.067 -5.769 3.859 1.00 . A A . 30 ASP O 1 1
11 15671 1 1 67 ASP OD1 O -7.935 -9.581 4.297 1.00 . A A . 30 ASP OD1 1 1
11 15672 1 1 67 ASP OD2 O -6.981 -9.812 6.263 1.00 . A A . 30 ASP OD2 1 1
11 15673 1 1 68 VAL C C -6.745 -2.377 4.577 1.00 . A A . 31 VAL C 1 1
11 15674 1 1 68 VAL CA C -6.310 -3.326 3.464 1.00 . A A . 31 VAL CA 1 1
11 15675 1 1 68 VAL CB C -6.599 -2.667 2.103 1.00 . A A . 31 VAL CB 1 1
11 15676 1 1 68 VAL CG1 C -5.619 -1.533 1.842 1.00 . A A . 31 VAL CG1 1 1
11 15677 1 1 68 VAL CG2 C -6.542 -3.700 0.988 1.00 . A A . 31 VAL CG2 1 1
11 15678 1 1 68 VAL H H -7.955 -4.656 3.523 1.00 . A A . 31 VAL H 1 1
11 15679 1 1 68 VAL HA H -5.245 -3.493 3.542 1.00 . A A . 31 VAL HA 1 1
11 15680 1 1 68 VAL HB H -7.596 -2.251 2.130 1.00 . A A . 31 VAL HB 1 1
11 15681 1 1 68 VAL HG11 H -5.679 -0.813 2.645 1.00 . A A . 31 VAL HG11 1 1
11 15682 1 1 68 VAL HG12 H -5.867 -1.050 0.907 1.00 . A A . 31 VAL HG12 1 1
11 15683 1 1 68 VAL HG13 H -4.616 -1.928 1.786 1.00 . A A . 31 VAL HG13 1 1
11 15684 1 1 68 VAL HG21 H -7.347 -4.409 1.114 1.00 . A A . 31 VAL HG21 1 1
11 15685 1 1 68 VAL HG22 H -5.597 -4.218 1.026 1.00 . A A . 31 VAL HG22 1 1
11 15686 1 1 68 VAL HG23 H -6.645 -3.205 0.034 1.00 . A A . 31 VAL HG23 1 1
11 15687 1 1 68 VAL N N -6.979 -4.616 3.584 1.00 . A A . 31 VAL N 1 1
11 15688 1 1 68 VAL O O -7.908 -1.978 4.646 1.00 . A A . 31 VAL O 1 1
11 15689 1 1 69 TYR C C -5.134 0.078 6.536 1.00 . A A . 32 TYR C 1 1
11 15690 1 1 69 TYR CA C -6.088 -1.112 6.549 1.00 . A A . 32 TYR CA 1 1
11 15691 1 1 69 TYR CB C -5.978 -1.851 7.884 1.00 . A A . 32 TYR CB 1 1
11 15692 1 1 69 TYR CD1 C -8.208 -2.937 8.348 1.00 . A A . 32 TYR CD1 1 1
11 15693 1 1 69 TYR CD2 C -6.385 -4.336 7.715 1.00 . A A . 32 TYR CD2 1 1
11 15694 1 1 69 TYR CE1 C -9.030 -4.043 8.442 1.00 . A A . 32 TYR CE1 1 1
11 15695 1 1 69 TYR CE2 C -7.202 -5.448 7.806 1.00 . A A . 32 TYR CE2 1 1
11 15696 1 1 69 TYR CG C -6.874 -3.063 7.983 1.00 . A A . 32 TYR CG 1 1
11 15697 1 1 69 TYR CZ C -8.522 -5.297 8.170 1.00 . A A . 32 TYR CZ 1 1
11 15698 1 1 69 TYR H H -4.895 -2.367 5.332 1.00 . A A . 32 TYR H 1 1
11 15699 1 1 69 TYR HA H -7.099 -0.749 6.429 1.00 . A A . 32 TYR HA 1 1
11 15700 1 1 69 TYR HB2 H -4.958 -2.180 8.021 1.00 . A A . 32 TYR HB2 1 1
11 15701 1 1 69 TYR HB3 H -6.242 -1.175 8.683 1.00 . A A . 32 TYR HB3 1 1
11 15702 1 1 69 TYR HD1 H -8.603 -1.955 8.559 1.00 . A A . 32 TYR HD1 1 1
11 15703 1 1 69 TYR HD2 H -5.350 -4.452 7.430 1.00 . A A . 32 TYR HD2 1 1
11 15704 1 1 69 TYR HE1 H -10.065 -3.924 8.727 1.00 . A A . 32 TYR HE1 1 1
11 15705 1 1 69 TYR HE2 H -6.803 -6.429 7.593 1.00 . A A . 32 TYR HE2 1 1
11 15706 1 1 69 TYR HH H -9.210 -6.823 9.114 1.00 . A A . 32 TYR HH 1 1
11 15707 1 1 69 TYR N N -5.804 -2.017 5.440 1.00 . A A . 32 TYR N 1 1
11 15708 1 1 69 TYR O O -3.919 -0.091 6.627 1.00 . A A . 32 TYR O 1 1
11 15709 1 1 69 TYR OH O -9.338 -6.400 8.262 1.00 . A A . 32 TYR OH 1 1
11 15710 1 1 70 PHE C C -5.311 3.444 7.523 1.00 . A A . 33 PHE C 1 1
11 15711 1 1 70 PHE CA C -4.883 2.492 6.410 1.00 . A A . 33 PHE CA 1 1
11 15712 1 1 70 PHE CB C -4.987 3.187 5.051 1.00 . A A . 33 PHE CB 1 1
11 15713 1 1 70 PHE CD1 C -6.986 4.698 5.133 1.00 . A A . 33 PHE CD1 1 1
11 15714 1 1 70 PHE CD2 C -7.119 2.714 3.817 1.00 . A A . 33 PHE CD2 1 1
11 15715 1 1 70 PHE CE1 C -8.279 5.027 4.774 1.00 . A A . 33 PHE CE1 1 1
11 15716 1 1 70 PHE CE2 C -8.413 3.038 3.454 1.00 . A A . 33 PHE CE2 1 1
11 15717 1 1 70 PHE CG C -6.393 3.539 4.660 1.00 . A A . 33 PHE CG 1 1
11 15718 1 1 70 PHE CZ C -8.993 4.195 3.933 1.00 . A A . 33 PHE CZ 1 1
11 15719 1 1 70 PHE H H -6.666 1.352 6.363 1.00 . A A . 33 PHE H 1 1
11 15720 1 1 70 PHE HA H -3.858 2.204 6.575 1.00 . A A . 33 PHE HA 1 1
11 15721 1 1 70 PHE HB2 H -4.412 4.100 5.077 1.00 . A A . 33 PHE HB2 1 1
11 15722 1 1 70 PHE HB3 H -4.583 2.535 4.290 1.00 . A A . 33 PHE HB3 1 1
11 15723 1 1 70 PHE HD1 H -6.428 5.348 5.791 1.00 . A A . 33 PHE HD1 1 1
11 15724 1 1 70 PHE HD2 H -6.666 1.808 3.442 1.00 . A A . 33 PHE HD2 1 1
11 15725 1 1 70 PHE HE1 H -8.730 5.932 5.149 1.00 . A A . 33 PHE HE1 1 1
11 15726 1 1 70 PHE HE2 H -8.969 2.385 2.797 1.00 . A A . 33 PHE HE2 1 1
11 15727 1 1 70 PHE HZ H -10.004 4.450 3.650 1.00 . A A . 33 PHE HZ 1 1
11 15728 1 1 70 PHE N N -5.691 1.280 6.427 1.00 . A A . 33 PHE N 1 1
11 15729 1 1 70 PHE O O -6.456 3.893 7.563 1.00 . A A . 33 PHE O 1 1
11 15730 1 1 71 GLU C C -3.504 5.594 9.797 1.00 . A A . 34 GLU C 1 1
11 15731 1 1 71 GLU CA C -4.664 4.633 9.550 1.00 . A A . 34 GLU CA 1 1
11 15732 1 1 71 GLU CB C -4.938 3.816 10.814 1.00 . A A . 34 GLU CB 1 1
11 15733 1 1 71 GLU CD C -4.546 1.488 11.716 1.00 . A A . 34 GLU CD 1 1
11 15734 1 1 71 GLU CG C -3.932 2.701 11.044 1.00 . A A . 34 GLU CG 1 1
11 15735 1 1 71 GLU H H -3.491 3.347 8.346 1.00 . A A . 34 GLU H 1 1
11 15736 1 1 71 GLU HA H -5.547 5.206 9.306 1.00 . A A . 34 GLU HA 1 1
11 15737 1 1 71 GLU HB2 H -4.914 4.476 11.669 1.00 . A A . 34 GLU HB2 1 1
11 15738 1 1 71 GLU HB3 H -5.922 3.375 10.740 1.00 . A A . 34 GLU HB3 1 1
11 15739 1 1 71 GLU HG2 H -3.528 2.397 10.090 1.00 . A A . 34 GLU HG2 1 1
11 15740 1 1 71 GLU HG3 H -3.135 3.075 11.669 1.00 . A A . 34 GLU HG3 1 1
11 15741 1 1 71 GLU N N -4.383 3.741 8.430 1.00 . A A . 34 GLU N 1 1
11 15742 1 1 71 GLU O O -2.412 5.181 10.185 1.00 . A A . 34 GLU O 1 1
11 15743 1 1 71 GLU OE1 O -5.515 1.661 12.484 1.00 . A A . 34 GLU OE1 1 1
11 15744 1 1 71 GLU OE2 O -4.058 0.364 11.473 1.00 . A A . 34 GLU OE2 1 1
11 15745 1 1 72 GLY C C -1.355 7.453 9.323 1.00 . A A . 35 GLY C 1 1
11 15746 1 1 72 GLY CA C -2.733 7.893 9.783 1.00 . A A . 35 GLY CA 1 1
11 15747 1 1 72 GLY H H -4.648 7.148 9.273 1.00 . A A . 35 GLY H 1 1
11 15748 1 1 72 GLY HA2 H -3.012 8.782 9.237 1.00 . A A . 35 GLY HA2 1 1
11 15749 1 1 72 GLY HA3 H -2.689 8.133 10.835 1.00 . A A . 35 GLY HA3 1 1
11 15750 1 1 72 GLY N N -3.756 6.881 9.575 1.00 . A A . 35 GLY N 1 1
11 15751 1 1 72 GLY O O -0.504 7.097 10.138 1.00 . A A . 35 GLY O 1 1
11 15752 1 1 73 SER C C 0.511 5.661 7.753 1.00 . A A . 36 SER C 1 1
11 15753 1 1 73 SER CA C 0.152 7.110 7.434 1.00 . A A . 36 SER CA 1 1
11 15754 1 1 73 SER CB C 1.259 8.043 7.931 1.00 . A A . 36 SER CB 1 1
11 15755 1 1 73 SER H H -1.851 7.795 7.419 1.00 . A A . 36 SER H 1 1
11 15756 1 1 73 SER HA H 0.070 7.214 6.362 1.00 . A A . 36 SER HA 1 1
11 15757 1 1 73 SER HB2 H 0.838 8.771 8.608 1.00 . A A . 36 SER HB2 1 1
11 15758 1 1 73 SER HB3 H 2.010 7.464 8.447 1.00 . A A . 36 SER HB3 1 1
11 15759 1 1 73 SER HG H 2.085 9.623 7.122 1.00 . A A . 36 SER HG 1 1
11 15760 1 1 73 SER N N -1.133 7.493 8.013 1.00 . A A . 36 SER N 1 1
11 15761 1 1 73 SER O O 1.636 5.229 7.509 1.00 . A A . 36 SER O 1 1
11 15762 1 1 73 SER OG O 1.875 8.725 6.853 1.00 . A A . 36 SER OG 1 1
11 15763 1 1 74 ASP C C -0.941 2.605 7.628 1.00 . A A . 37 ASP C 1 1
11 15764 1 1 74 ASP CA C -0.202 3.506 8.610 1.00 . A A . 37 ASP CA 1 1
11 15765 1 1 74 ASP CB C -0.646 3.200 10.042 1.00 . A A . 37 ASP CB 1 1
11 15766 1 1 74 ASP CG C 0.206 2.128 10.694 1.00 . A A . 37 ASP CG 1 1
11 15767 1 1 74 ASP H H -1.329 5.294 8.451 1.00 . A A . 37 ASP H 1 1
11 15768 1 1 74 ASP HA H 0.858 3.323 8.521 1.00 . A A . 37 ASP HA 1 1
11 15769 1 1 74 ASP HB2 H -0.573 4.100 10.635 1.00 . A A . 37 ASP HB2 1 1
11 15770 1 1 74 ASP HB3 H -1.671 2.864 10.031 1.00 . A A . 37 ASP HB3 1 1
11 15771 1 1 74 ASP N N -0.445 4.907 8.285 1.00 . A A . 37 ASP N 1 1
11 15772 1 1 74 ASP O O -2.155 2.442 7.714 1.00 . A A . 37 ASP O 1 1
11 15773 1 1 74 ASP OD1 O 1.448 2.241 10.637 1.00 . A A . 37 ASP OD1 1 1
11 15774 1 1 74 ASP OD2 O -0.370 1.175 11.260 1.00 . A A . 37 ASP OD2 1 1
11 15775 1 1 75 PHE C C -0.407 -0.291 5.894 1.00 . A A . 38 PHE C 1 1
11 15776 1 1 75 PHE CA C -0.784 1.170 5.672 1.00 . A A . 38 PHE CA 1 1
11 15777 1 1 75 PHE CB C -0.344 1.618 4.277 1.00 . A A . 38 PHE CB 1 1
11 15778 1 1 75 PHE CD1 C -2.124 0.947 2.643 1.00 . A A . 38 PHE CD1 1 1
11 15779 1 1 75 PHE CD2 C -0.082 -0.284 2.661 1.00 . A A . 38 PHE CD2 1 1
11 15780 1 1 75 PHE CE1 C -2.604 0.145 1.625 1.00 . A A . 38 PHE CE1 1 1
11 15781 1 1 75 PHE CE2 C -0.555 -1.090 1.643 1.00 . A A . 38 PHE CE2 1 1
11 15782 1 1 75 PHE CG C -0.861 0.743 3.172 1.00 . A A . 38 PHE CG 1 1
11 15783 1 1 75 PHE CZ C -1.818 -0.875 1.123 1.00 . A A . 38 PHE CZ 1 1
11 15784 1 1 75 PHE H H 0.764 2.226 6.671 1.00 . A A . 38 PHE H 1 1
11 15785 1 1 75 PHE HA H -1.857 1.263 5.742 1.00 . A A . 38 PHE HA 1 1
11 15786 1 1 75 PHE HB2 H -0.702 2.621 4.101 1.00 . A A . 38 PHE HB2 1 1
11 15787 1 1 75 PHE HB3 H 0.735 1.614 4.230 1.00 . A A . 38 PHE HB3 1 1
11 15788 1 1 75 PHE HD1 H -2.740 1.744 3.034 1.00 . A A . 38 PHE HD1 1 1
11 15789 1 1 75 PHE HD2 H 0.905 -0.453 3.066 1.00 . A A . 38 PHE HD2 1 1
11 15790 1 1 75 PHE HE1 H -3.591 0.315 1.221 1.00 . A A . 38 PHE HE1 1 1
11 15791 1 1 75 PHE HE2 H 0.060 -1.886 1.252 1.00 . A A . 38 PHE HE2 1 1
11 15792 1 1 75 PHE HZ H -2.190 -1.503 0.327 1.00 . A A . 38 PHE HZ 1 1
11 15793 1 1 75 PHE N N -0.198 2.039 6.686 1.00 . A A . 38 PHE N 1 1
11 15794 1 1 75 PHE O O 0.771 -0.647 5.903 1.00 . A A . 38 PHE O 1 1
11 15795 1 1 76 LYS C C -1.903 -3.374 5.188 1.00 . A A . 39 LYS C 1 1
11 15796 1 1 76 LYS CA C -1.210 -2.559 6.276 1.00 . A A . 39 LYS CA 1 1
11 15797 1 1 76 LYS CB C -1.738 -2.982 7.649 1.00 . A A . 39 LYS CB 1 1
11 15798 1 1 76 LYS CD C -2.197 -2.269 10.012 1.00 . A A . 39 LYS CD 1 1
11 15799 1 1 76 LYS CE C -1.377 -2.838 11.159 1.00 . A A . 39 LYS CE 1 1
11 15800 1 1 76 LYS CG C -1.343 -2.041 8.775 1.00 . A A . 39 LYS CG 1 1
11 15801 1 1 76 LYS H H -2.338 -0.787 6.039 1.00 . A A . 39 LYS H 1 1
11 15802 1 1 76 LYS HA H -0.148 -2.748 6.233 1.00 . A A . 39 LYS HA 1 1
11 15803 1 1 76 LYS HB2 H -2.817 -3.026 7.609 1.00 . A A . 39 LYS HB2 1 1
11 15804 1 1 76 LYS HB3 H -1.356 -3.966 7.880 1.00 . A A . 39 LYS HB3 1 1
11 15805 1 1 76 LYS HD2 H -2.624 -1.326 10.322 1.00 . A A . 39 LYS HD2 1 1
11 15806 1 1 76 LYS HD3 H -2.988 -2.963 9.768 1.00 . A A . 39 LYS HD3 1 1
11 15807 1 1 76 LYS HE2 H -0.731 -3.612 10.773 1.00 . A A . 39 LYS HE2 1 1
11 15808 1 1 76 LYS HE3 H -0.777 -2.047 11.584 1.00 . A A . 39 LYS HE3 1 1
11 15809 1 1 76 LYS HG2 H -0.307 -2.213 9.028 1.00 . A A . 39 LYS HG2 1 1
11 15810 1 1 76 LYS HG3 H -1.471 -1.023 8.441 1.00 . A A . 39 LYS HG3 1 1
11 15811 1 1 76 LYS HZ1 H -2.893 -2.692 12.588 1.00 . A A . 39 LYS HZ1 1 1
11 15812 1 1 76 LYS HZ2 H -1.657 -3.767 13.010 1.00 . A A . 39 LYS HZ2 1 1
11 15813 1 1 76 LYS HZ3 H -2.799 -4.209 11.843 1.00 . A A . 39 LYS HZ3 1 1
11 15814 1 1 76 LYS N N -1.422 -1.133 6.064 1.00 . A A . 39 LYS N 1 1
11 15815 1 1 76 LYS NZ N -2.242 -3.417 12.224 1.00 . A A . 39 LYS NZ 1 1
11 15816 1 1 76 LYS O O -3.058 -3.118 4.849 1.00 . A A . 39 LYS O 1 1
11 15817 1 1 77 PHE C C -1.545 -6.683 3.959 1.00 . A A . 40 PHE C 1 1
11 15818 1 1 77 PHE CA C -1.745 -5.216 3.607 1.00 . A A . 40 PHE CA 1 1
11 15819 1 1 77 PHE CB C -1.081 -4.920 2.264 1.00 . A A . 40 PHE CB 1 1
11 15820 1 1 77 PHE CD1 C -2.560 -5.928 0.503 1.00 . A A . 40 PHE CD1 1 1
11 15821 1 1 77 PHE CD2 C -0.465 -6.975 0.957 1.00 . A A . 40 PHE CD2 1 1
11 15822 1 1 77 PHE CE1 C -2.835 -6.887 -0.454 1.00 . A A . 40 PHE CE1 1 1
11 15823 1 1 77 PHE CE2 C -0.735 -7.936 0.002 1.00 . A A . 40 PHE CE2 1 1
11 15824 1 1 77 PHE CG C -1.374 -5.960 1.219 1.00 . A A . 40 PHE CG 1 1
11 15825 1 1 77 PHE CZ C -1.921 -7.892 -0.705 1.00 . A A . 40 PHE CZ 1 1
11 15826 1 1 77 PHE H H -0.279 -4.517 4.967 1.00 . A A . 40 PHE H 1 1
11 15827 1 1 77 PHE HA H -2.802 -5.013 3.533 1.00 . A A . 40 PHE HA 1 1
11 15828 1 1 77 PHE HB2 H -1.431 -3.968 1.896 1.00 . A A . 40 PHE HB2 1 1
11 15829 1 1 77 PHE HB3 H -0.014 -4.875 2.401 1.00 . A A . 40 PHE HB3 1 1
11 15830 1 1 77 PHE HD1 H -3.275 -5.143 0.699 1.00 . A A . 40 PHE HD1 1 1
11 15831 1 1 77 PHE HD2 H 0.461 -7.012 1.509 1.00 . A A . 40 PHE HD2 1 1
11 15832 1 1 77 PHE HE1 H -3.762 -6.851 -1.005 1.00 . A A . 40 PHE HE1 1 1
11 15833 1 1 77 PHE HE2 H -0.019 -8.721 -0.192 1.00 . A A . 40 PHE HE2 1 1
11 15834 1 1 77 PHE HZ H -2.134 -8.643 -1.452 1.00 . A A . 40 PHE HZ 1 1
11 15835 1 1 77 PHE N N -1.193 -4.359 4.651 1.00 . A A . 40 PHE N 1 1
11 15836 1 1 77 PHE O O -0.416 -7.174 3.983 1.00 . A A . 40 PHE O 1 1
11 15837 1 1 78 TYR C C -3.087 -9.691 3.497 1.00 . A A . 41 TYR C 1 1
11 15838 1 1 78 TYR CA C -2.560 -8.788 4.607 1.00 . A A . 41 TYR CA 1 1
11 15839 1 1 78 TYR CB C -3.338 -9.045 5.897 1.00 . A A . 41 TYR CB 1 1
11 15840 1 1 78 TYR CD1 C -1.712 -8.718 7.797 1.00 . A A . 41 TYR CD1 1 1
11 15841 1 1 78 TYR CD2 C -3.422 -7.086 7.486 1.00 . A A . 41 TYR CD2 1 1
11 15842 1 1 78 TYR CE1 C -1.228 -8.011 8.880 1.00 . A A . 41 TYR CE1 1 1
11 15843 1 1 78 TYR CE2 C -2.945 -6.374 8.569 1.00 . A A . 41 TYR CE2 1 1
11 15844 1 1 78 TYR CG C -2.815 -8.269 7.082 1.00 . A A . 41 TYR CG 1 1
11 15845 1 1 78 TYR CZ C -1.848 -6.839 9.262 1.00 . A A . 41 TYR CZ 1 1
11 15846 1 1 78 TYR H H -3.515 -6.941 4.225 1.00 . A A . 41 TYR H 1 1
11 15847 1 1 78 TYR HA H -1.520 -9.025 4.776 1.00 . A A . 41 TYR HA 1 1
11 15848 1 1 78 TYR HB2 H -4.371 -8.766 5.748 1.00 . A A . 41 TYR HB2 1 1
11 15849 1 1 78 TYR HB3 H -3.285 -10.096 6.138 1.00 . A A . 41 TYR HB3 1 1
11 15850 1 1 78 TYR HD1 H -1.228 -9.635 7.494 1.00 . A A . 41 TYR HD1 1 1
11 15851 1 1 78 TYR HD2 H -4.281 -6.724 6.940 1.00 . A A . 41 TYR HD2 1 1
11 15852 1 1 78 TYR HE1 H -0.370 -8.376 9.424 1.00 . A A . 41 TYR HE1 1 1
11 15853 1 1 78 TYR HE2 H -3.431 -5.457 8.867 1.00 . A A . 41 TYR HE2 1 1
11 15854 1 1 78 TYR HH H -1.475 -6.656 11.139 1.00 . A A . 41 TYR HH 1 1
11 15855 1 1 78 TYR N N -2.638 -7.380 4.243 1.00 . A A . 41 TYR N 1 1
11 15856 1 1 78 TYR O O -4.293 -9.788 3.275 1.00 . A A . 41 TYR O 1 1
11 15857 1 1 78 TYR OH O -1.370 -6.132 10.341 1.00 . A A . 41 TYR OH 1 1
11 15858 1 1 79 ALA C C -1.744 -12.598 1.995 1.00 . A A . 42 ALA C 1 1
11 15859 1 1 79 ALA CA C -2.507 -11.305 1.764 1.00 . A A . 42 ALA CA 1 1
11 15860 1 1 79 ALA CB C -2.181 -10.728 0.395 1.00 . A A . 42 ALA CB 1 1
11 15861 1 1 79 ALA H H -1.223 -10.267 3.077 1.00 . A A . 42 ALA H 1 1
11 15862 1 1 79 ALA HA H -3.568 -11.505 1.814 1.00 . A A . 42 ALA HA 1 1
11 15863 1 1 79 ALA HB1 H -1.208 -10.259 0.423 1.00 . A A . 42 ALA HB1 1 1
11 15864 1 1 79 ALA HB2 H -2.926 -9.993 0.127 1.00 . A A . 42 ALA HB2 1 1
11 15865 1 1 79 ALA HB3 H -2.177 -11.520 -0.338 1.00 . A A . 42 ALA HB3 1 1
11 15866 1 1 79 ALA N N -2.166 -10.373 2.830 1.00 . A A . 42 ALA N 1 1
11 15867 1 1 79 ALA O O -0.532 -12.648 1.791 1.00 . A A . 42 ALA O 1 1
11 15868 1 1 80 LYS C C -0.514 -14.628 3.525 1.00 . A A . 43 LYS C 1 1
11 15869 1 1 80 LYS CA C -1.781 -14.907 2.706 1.00 . A A . 43 LYS CA 1 1
11 15870 1 1 80 LYS CB C -1.471 -15.616 1.377 1.00 . A A . 43 LYS CB 1 1
11 15871 1 1 80 LYS CD C 0.309 -16.528 -0.137 1.00 . A A . 43 LYS CD 1 1
11 15872 1 1 80 LYS CE C 1.351 -16.032 -1.122 1.00 . A A . 43 LYS CE 1 1
11 15873 1 1 80 LYS CG C -0.037 -15.462 0.889 1.00 . A A . 43 LYS CG 1 1
11 15874 1 1 80 LYS H H -3.406 -13.551 2.578 1.00 . A A . 43 LYS H 1 1
11 15875 1 1 80 LYS HA H -2.453 -15.517 3.291 1.00 . A A . 43 LYS HA 1 1
11 15876 1 1 80 LYS HB2 H -1.679 -16.668 1.491 1.00 . A A . 43 LYS HB2 1 1
11 15877 1 1 80 LYS HB3 H -2.128 -15.217 0.618 1.00 . A A . 43 LYS HB3 1 1
11 15878 1 1 80 LYS HD2 H 0.697 -17.396 0.375 1.00 . A A . 43 LYS HD2 1 1
11 15879 1 1 80 LYS HD3 H -0.584 -16.797 -0.678 1.00 . A A . 43 LYS HD3 1 1
11 15880 1 1 80 LYS HE2 H 2.151 -15.564 -0.570 1.00 . A A . 43 LYS HE2 1 1
11 15881 1 1 80 LYS HE3 H 1.738 -16.875 -1.673 1.00 . A A . 43 LYS HE3 1 1
11 15882 1 1 80 LYS HG2 H 0.077 -14.490 0.435 1.00 . A A . 43 LYS HG2 1 1
11 15883 1 1 80 LYS HG3 H 0.636 -15.552 1.724 1.00 . A A . 43 LYS HG3 1 1
11 15884 1 1 80 LYS HZ1 H -0.165 -15.355 -2.392 1.00 . A A . 43 LYS HZ1 1 1
11 15885 1 1 80 LYS HZ2 H 1.394 -14.958 -2.915 1.00 . A A . 43 LYS HZ2 1 1
11 15886 1 1 80 LYS HZ3 H 0.695 -14.113 -1.627 1.00 . A A . 43 LYS HZ3 1 1
11 15887 1 1 80 LYS N N -2.442 -13.640 2.435 1.00 . A A . 43 LYS N 1 1
11 15888 1 1 80 LYS NZ N 0.779 -15.046 -2.081 1.00 . A A . 43 LYS NZ 1 1
11 15889 1 1 80 LYS O O -0.279 -13.483 3.909 1.00 . A A . 43 LYS O 1 1
11 15890 1 1 81 PRO C C 2.178 -14.066 4.347 1.00 . A A . 44 PRO C 1 1
11 15891 1 1 81 PRO CA C 1.532 -15.433 4.614 1.00 . A A . 44 PRO CA 1 1
11 15892 1 1 81 PRO CB C 2.449 -16.561 4.140 1.00 . A A . 44 PRO CB 1 1
11 15893 1 1 81 PRO CD C 0.154 -17.057 3.474 1.00 . A A . 44 PRO CD 1 1
11 15894 1 1 81 PRO CG C 1.553 -17.620 3.564 1.00 . A A . 44 PRO CG 1 1
11 15895 1 1 81 PRO HA H 1.343 -15.539 5.672 1.00 . A A . 44 PRO HA 1 1
11 15896 1 1 81 PRO HB2 H 3.131 -16.179 3.395 1.00 . A A . 44 PRO HB2 1 1
11 15897 1 1 81 PRO HB3 H 3.011 -16.942 4.980 1.00 . A A . 44 PRO HB3 1 1
11 15898 1 1 81 PRO HD2 H -0.219 -17.164 2.473 1.00 . A A . 44 PRO HD2 1 1
11 15899 1 1 81 PRO HD3 H -0.498 -17.558 4.174 1.00 . A A . 44 PRO HD3 1 1
11 15900 1 1 81 PRO HG2 H 1.903 -17.888 2.577 1.00 . A A . 44 PRO HG2 1 1
11 15901 1 1 81 PRO HG3 H 1.563 -18.488 4.206 1.00 . A A . 44 PRO HG3 1 1
11 15902 1 1 81 PRO N N 0.318 -15.641 3.833 1.00 . A A . 44 PRO N 1 1
11 15903 1 1 81 PRO O O 2.827 -13.496 5.222 1.00 . A A . 44 PRO O 1 1
11 15904 1 1 82 TYR C C 1.925 -11.105 3.535 1.00 . A A . 45 TYR C 1 1
11 15905 1 1 82 TYR CA C 2.558 -12.255 2.750 1.00 . A A . 45 TYR CA 1 1
11 15906 1 1 82 TYR CB C 2.351 -12.001 1.255 1.00 . A A . 45 TYR CB 1 1
11 15907 1 1 82 TYR CD1 C 3.980 -13.893 0.853 1.00 . A A . 45 TYR CD1 1 1
11 15908 1 1 82 TYR CD2 C 2.709 -13.088 -0.999 1.00 . A A . 45 TYR CD2 1 1
11 15909 1 1 82 TYR CE1 C 4.598 -14.816 0.031 1.00 . A A . 45 TYR CE1 1 1
11 15910 1 1 82 TYR CE2 C 3.324 -14.009 -1.826 1.00 . A A . 45 TYR CE2 1 1
11 15911 1 1 82 TYR CG C 3.026 -13.013 0.354 1.00 . A A . 45 TYR CG 1 1
11 15912 1 1 82 TYR CZ C 4.267 -14.870 -1.306 1.00 . A A . 45 TYR CZ 1 1
11 15913 1 1 82 TYR H H 1.468 -14.058 2.481 1.00 . A A . 45 TYR H 1 1
11 15914 1 1 82 TYR HA H 3.617 -12.279 2.956 1.00 . A A . 45 TYR HA 1 1
11 15915 1 1 82 TYR HB2 H 1.295 -12.020 1.039 1.00 . A A . 45 TYR HB2 1 1
11 15916 1 1 82 TYR HB3 H 2.740 -11.025 1.008 1.00 . A A . 45 TYR HB3 1 1
11 15917 1 1 82 TYR HD1 H 4.237 -13.848 1.901 1.00 . A A . 45 TYR HD1 1 1
11 15918 1 1 82 TYR HD2 H 1.969 -12.412 -1.404 1.00 . A A . 45 TYR HD2 1 1
11 15919 1 1 82 TYR HE1 H 5.336 -15.491 0.439 1.00 . A A . 45 TYR HE1 1 1
11 15920 1 1 82 TYR HE2 H 3.064 -14.051 -2.874 1.00 . A A . 45 TYR HE2 1 1
11 15921 1 1 82 TYR HH H 4.769 -16.670 -1.760 1.00 . A A . 45 TYR HH 1 1
11 15922 1 1 82 TYR N N 1.995 -13.551 3.133 1.00 . A A . 45 TYR N 1 1
11 15923 1 1 82 TYR O O 0.706 -10.933 3.525 1.00 . A A . 45 TYR O 1 1
11 15924 1 1 82 TYR OH O 4.881 -15.789 -2.127 1.00 . A A . 45 TYR OH 1 1
11 15925 1 1 83 PHE C C 3.056 -7.895 4.548 1.00 . A A . 46 PHE C 1 1
11 15926 1 1 83 PHE CA C 2.283 -9.147 4.949 1.00 . A A . 46 PHE CA 1 1
11 15927 1 1 83 PHE CB C 2.415 -9.373 6.459 1.00 . A A . 46 PHE CB 1 1
11 15928 1 1 83 PHE CD1 C 4.162 -11.174 6.512 1.00 . A A . 46 PHE CD1 1 1
11 15929 1 1 83 PHE CD2 C 2.060 -11.597 7.558 1.00 . A A . 46 PHE CD2 1 1
11 15930 1 1 83 PHE CE1 C 4.601 -12.433 6.880 1.00 . A A . 46 PHE CE1 1 1
11 15931 1 1 83 PHE CE2 C 2.494 -12.854 7.931 1.00 . A A . 46 PHE CE2 1 1
11 15932 1 1 83 PHE CG C 2.889 -10.744 6.845 1.00 . A A . 46 PHE CG 1 1
11 15933 1 1 83 PHE CZ C 3.765 -13.273 7.591 1.00 . A A . 46 PHE CZ 1 1
11 15934 1 1 83 PHE H H 3.726 -10.475 4.143 1.00 . A A . 46 PHE H 1 1
11 15935 1 1 83 PHE HA H 1.241 -9.002 4.704 1.00 . A A . 46 PHE HA 1 1
11 15936 1 1 83 PHE HB2 H 3.120 -8.659 6.857 1.00 . A A . 46 PHE HB2 1 1
11 15937 1 1 83 PHE HB3 H 1.452 -9.212 6.921 1.00 . A A . 46 PHE HB3 1 1
11 15938 1 1 83 PHE HD1 H 4.815 -10.518 5.956 1.00 . A A . 46 PHE HD1 1 1
11 15939 1 1 83 PHE HD2 H 1.064 -11.270 7.822 1.00 . A A . 46 PHE HD2 1 1
11 15940 1 1 83 PHE HE1 H 5.595 -12.759 6.614 1.00 . A A . 46 PHE HE1 1 1
11 15941 1 1 83 PHE HE2 H 1.839 -13.510 8.486 1.00 . A A . 46 PHE HE2 1 1
11 15942 1 1 83 PHE HZ H 4.106 -14.256 7.883 1.00 . A A . 46 PHE HZ 1 1
11 15943 1 1 83 PHE N N 2.763 -10.302 4.190 1.00 . A A . 46 PHE N 1 1
11 15944 1 1 83 PHE O O 4.287 -7.896 4.529 1.00 . A A . 46 PHE O 1 1
11 15945 1 1 84 LEU C C 2.636 -4.423 4.730 1.00 . A A . 47 LEU C 1 1
11 15946 1 1 84 LEU CA C 2.969 -5.584 3.794 1.00 . A A . 47 LEU CA 1 1
11 15947 1 1 84 LEU CB C 2.549 -5.231 2.368 1.00 . A A . 47 LEU CB 1 1
11 15948 1 1 84 LEU CD1 C 3.176 -4.988 -0.046 1.00 . A A . 47 LEU CD1 1 1
11 15949 1 1 84 LEU CD2 C 4.961 -5.235 1.687 1.00 . A A . 47 LEU CD2 1 1
11 15950 1 1 84 LEU CG C 3.548 -5.628 1.282 1.00 . A A . 47 LEU CG 1 1
11 15951 1 1 84 LEU H H 1.354 -6.889 4.230 1.00 . A A . 47 LEU H 1 1
11 15952 1 1 84 LEU HA H 4.034 -5.740 3.809 1.00 . A A . 47 LEU HA 1 1
11 15953 1 1 84 LEU HB2 H 1.612 -5.722 2.162 1.00 . A A . 47 LEU HB2 1 1
11 15954 1 1 84 LEU HB3 H 2.397 -4.164 2.314 1.00 . A A . 47 LEU HB3 1 1
11 15955 1 1 84 LEU HD11 H 3.567 -3.982 -0.082 1.00 . A A . 47 LEU HD11 1 1
11 15956 1 1 84 LEU HD12 H 2.100 -4.959 -0.143 1.00 . A A . 47 LEU HD12 1 1
11 15957 1 1 84 LEU HD13 H 3.595 -5.566 -0.855 1.00 . A A . 47 LEU HD13 1 1
11 15958 1 1 84 LEU HD21 H 4.919 -4.477 2.454 1.00 . A A . 47 LEU HD21 1 1
11 15959 1 1 84 LEU HD22 H 5.487 -4.846 0.827 1.00 . A A . 47 LEU HD22 1 1
11 15960 1 1 84 LEU HD23 H 5.481 -6.102 2.066 1.00 . A A . 47 LEU HD23 1 1
11 15961 1 1 84 LEU HG H 3.523 -6.700 1.154 1.00 . A A . 47 LEU HG 1 1
11 15962 1 1 84 LEU N N 2.332 -6.831 4.210 1.00 . A A . 47 LEU N 1 1
11 15963 1 1 84 LEU O O 1.500 -3.953 4.776 1.00 . A A . 47 LEU O 1 1
11 15964 1 1 85 ARG C C 4.329 -1.650 5.930 1.00 . A A . 48 ARG C 1 1
11 15965 1 1 85 ARG CA C 3.479 -2.834 6.382 1.00 . A A . 48 ARG CA 1 1
11 15966 1 1 85 ARG CB C 3.872 -3.245 7.803 1.00 . A A . 48 ARG CB 1 1
11 15967 1 1 85 ARG CD C 5.138 -2.260 9.735 1.00 . A A . 48 ARG CD 1 1
11 15968 1 1 85 ARG CG C 3.980 -2.074 8.768 1.00 . A A . 48 ARG CG 1 1
11 15969 1 1 85 ARG CZ C 4.402 -3.934 11.375 1.00 . A A . 48 ARG CZ 1 1
11 15970 1 1 85 ARG H H 4.530 -4.367 5.369 1.00 . A A . 48 ARG H 1 1
11 15971 1 1 85 ARG HA H 2.439 -2.544 6.371 1.00 . A A . 48 ARG HA 1 1
11 15972 1 1 85 ARG HB2 H 3.129 -3.930 8.185 1.00 . A A . 48 ARG HB2 1 1
11 15973 1 1 85 ARG HB3 H 4.827 -3.745 7.769 1.00 . A A . 48 ARG HB3 1 1
11 15974 1 1 85 ARG HD2 H 5.801 -3.013 9.338 1.00 . A A . 48 ARG HD2 1 1
11 15975 1 1 85 ARG HD3 H 5.669 -1.323 9.823 1.00 . A A . 48 ARG HD3 1 1
11 15976 1 1 85 ARG HE H 4.579 -1.982 11.741 1.00 . A A . 48 ARG HE 1 1
11 15977 1 1 85 ARG HG2 H 4.135 -1.167 8.206 1.00 . A A . 48 ARG HG2 1 1
11 15978 1 1 85 ARG HG3 H 3.061 -1.998 9.332 1.00 . A A . 48 ARG HG3 1 1
11 15979 1 1 85 ARG HH11 H 4.856 -4.669 9.548 1.00 . A A . 48 ARG HH11 1 1
11 15980 1 1 85 ARG HH12 H 4.327 -5.841 10.709 1.00 . A A . 48 ARG HH12 1 1
11 15981 1 1 85 ARG HH21 H 3.883 -3.516 13.282 1.00 . A A . 48 ARG HH21 1 1
11 15982 1 1 85 ARG HH22 H 3.774 -5.185 12.832 1.00 . A A . 48 ARG HH22 1 1
11 15983 1 1 85 ARG N N 3.645 -3.955 5.460 1.00 . A A . 48 ARG N 1 1
11 15984 1 1 85 ARG NE N 4.683 -2.676 11.058 1.00 . A A . 48 ARG NE 1 1
11 15985 1 1 85 ARG NH1 N 4.540 -4.894 10.470 1.00 . A A . 48 ARG NH1 1 1
11 15986 1 1 85 ARG NH2 N 3.985 -4.237 12.596 1.00 . A A . 48 ARG NH2 1 1
11 15987 1 1 85 ARG O O 5.559 -1.718 5.943 1.00 . A A . 48 ARG O 1 1
11 15988 1 1 86 LEU C C 3.959 1.860 5.830 1.00 . A A . 49 LEU C 1 1
11 15989 1 1 86 LEU CA C 4.377 0.618 5.049 1.00 . A A . 49 LEU CA 1 1
11 15990 1 1 86 LEU CB C 4.115 0.826 3.557 1.00 . A A . 49 LEU CB 1 1
11 15991 1 1 86 LEU CD1 C 3.233 -0.267 1.481 1.00 . A A . 49 LEU CD1 1 1
11 15992 1 1 86 LEU CD2 C 5.503 -0.871 2.347 1.00 . A A . 49 LEU CD2 1 1
11 15993 1 1 86 LEU CG C 4.089 -0.455 2.724 1.00 . A A . 49 LEU CG 1 1
11 15994 1 1 86 LEU H H 2.692 -0.576 5.519 1.00 . A A . 49 LEU H 1 1
11 15995 1 1 86 LEU HA H 5.435 0.455 5.197 1.00 . A A . 49 LEU HA 1 1
11 15996 1 1 86 LEU HB2 H 3.162 1.323 3.447 1.00 . A A . 49 LEU HB2 1 1
11 15997 1 1 86 LEU HB3 H 4.886 1.470 3.161 1.00 . A A . 49 LEU HB3 1 1
11 15998 1 1 86 LEU HD11 H 2.379 0.349 1.723 1.00 . A A . 49 LEU HD11 1 1
11 15999 1 1 86 LEU HD12 H 2.895 -1.229 1.128 1.00 . A A . 49 LEU HD12 1 1
11 16000 1 1 86 LEU HD13 H 3.818 0.214 0.711 1.00 . A A . 49 LEU HD13 1 1
11 16001 1 1 86 LEU HD21 H 5.463 -1.687 1.641 1.00 . A A . 49 LEU HD21 1 1
11 16002 1 1 86 LEU HD22 H 6.034 -1.188 3.233 1.00 . A A . 49 LEU HD22 1 1
11 16003 1 1 86 LEU HD23 H 6.017 -0.033 1.900 1.00 . A A . 49 LEU HD23 1 1
11 16004 1 1 86 LEU HG H 3.651 -1.249 3.312 1.00 . A A . 49 LEU HG 1 1
11 16005 1 1 86 LEU N N 3.672 -0.570 5.517 1.00 . A A . 49 LEU N 1 1
11 16006 1 1 86 LEU O O 2.772 2.162 5.949 1.00 . A A . 49 LEU O 1 1
11 16007 1 1 87 THR C C 4.867 5.035 6.252 1.00 . A A . 50 THR C 1 1
11 16008 1 1 87 THR CA C 4.690 3.793 7.119 1.00 . A A . 50 THR CA 1 1
11 16009 1 1 87 THR CB C 5.627 3.900 8.338 1.00 . A A . 50 THR CB 1 1
11 16010 1 1 87 THR CG2 C 4.845 4.258 9.593 1.00 . A A . 50 THR CG2 1 1
11 16011 1 1 87 THR H H 5.873 2.288 6.219 1.00 . A A . 50 THR H 1 1
11 16012 1 1 87 THR HA H 3.671 3.754 7.476 1.00 . A A . 50 THR HA 1 1
11 16013 1 1 87 THR HB H 6.346 4.683 8.152 1.00 . A A . 50 THR HB 1 1
11 16014 1 1 87 THR HG1 H 7.033 2.578 7.930 1.00 . A A . 50 THR HG1 1 1
11 16015 1 1 87 THR HG21 H 4.016 4.897 9.331 1.00 . A A . 50 THR HG21 1 1
11 16016 1 1 87 THR HG22 H 5.493 4.774 10.286 1.00 . A A . 50 THR HG22 1 1
11 16017 1 1 87 THR HG23 H 4.472 3.355 10.054 1.00 . A A . 50 THR HG23 1 1
11 16018 1 1 87 THR N N 4.947 2.580 6.354 1.00 . A A . 50 THR N 1 1
11 16019 1 1 87 THR O O 5.982 5.372 5.853 1.00 . A A . 50 THR O 1 1
11 16020 1 1 87 THR OG1 O 6.324 2.670 8.571 1.00 . A A . 50 THR OG1 1 1
11 16021 1 1 88 LEU C C 4.253 8.119 5.956 1.00 . A A . 51 LEU C 1 1
11 16022 1 1 88 LEU CA C 3.791 6.913 5.141 1.00 . A A . 51 LEU CA 1 1
11 16023 1 1 88 LEU CB C 2.408 7.174 4.541 1.00 . A A . 51 LEU CB 1 1
11 16024 1 1 88 LEU CD1 C 0.587 6.494 2.955 1.00 . A A . 51 LEU CD1 1 1
11 16025 1 1 88 LEU CD2 C 2.940 5.758 2.545 1.00 . A A . 51 LEU CD2 1 1
11 16026 1 1 88 LEU CG C 1.897 6.079 3.603 1.00 . A A . 51 LEU CG 1 1
11 16027 1 1 88 LEU H H 2.902 5.389 6.308 1.00 . A A . 51 LEU H 1 1
11 16028 1 1 88 LEU HA H 4.494 6.745 4.339 1.00 . A A . 51 LEU HA 1 1
11 16029 1 1 88 LEU HB2 H 1.702 7.284 5.351 1.00 . A A . 51 LEU HB2 1 1
11 16030 1 1 88 LEU HB3 H 2.445 8.101 3.991 1.00 . A A . 51 LEU HB3 1 1
11 16031 1 1 88 LEU HD11 H 0.787 6.941 1.993 1.00 . A A . 51 LEU HD11 1 1
11 16032 1 1 88 LEU HD12 H 0.082 7.209 3.587 1.00 . A A . 51 LEU HD12 1 1
11 16033 1 1 88 LEU HD13 H -0.040 5.624 2.823 1.00 . A A . 51 LEU HD13 1 1
11 16034 1 1 88 LEU HD21 H 3.815 5.335 3.016 1.00 . A A . 51 LEU HD21 1 1
11 16035 1 1 88 LEU HD22 H 3.215 6.664 2.023 1.00 . A A . 51 LEU HD22 1 1
11 16036 1 1 88 LEU HD23 H 2.531 5.048 1.841 1.00 . A A . 51 LEU HD23 1 1
11 16037 1 1 88 LEU HG H 1.716 5.181 4.177 1.00 . A A . 51 LEU HG 1 1
11 16038 1 1 88 LEU N N 3.761 5.710 5.962 1.00 . A A . 51 LEU N 1 1
11 16039 1 1 88 LEU O O 4.115 8.144 7.179 1.00 . A A . 51 LEU O 1 1
11 16040 1 1 89 PRO C C 4.214 11.394 6.118 1.00 . A A . 52 PRO C 1 1
11 16041 1 1 89 PRO CA C 5.305 10.345 5.926 1.00 . A A . 52 PRO CA 1 1
11 16042 1 1 89 PRO CB C 6.374 10.861 4.954 1.00 . A A . 52 PRO CB 1 1
11 16043 1 1 89 PRO CD C 5.017 9.182 3.834 1.00 . A A . 52 PRO CD 1 1
11 16044 1 1 89 PRO CG C 6.214 10.084 3.679 1.00 . A A . 52 PRO CG 1 1
11 16045 1 1 89 PRO HA H 5.760 10.125 6.880 1.00 . A A . 52 PRO HA 1 1
11 16046 1 1 89 PRO HB2 H 6.222 11.917 4.784 1.00 . A A . 52 PRO HB2 1 1
11 16047 1 1 89 PRO HB3 H 7.352 10.705 5.385 1.00 . A A . 52 PRO HB3 1 1
11 16048 1 1 89 PRO HD2 H 4.157 9.608 3.338 1.00 . A A . 52 PRO HD2 1 1
11 16049 1 1 89 PRO HD3 H 5.231 8.200 3.442 1.00 . A A . 52 PRO HD3 1 1
11 16050 1 1 89 PRO HG2 H 6.056 10.765 2.858 1.00 . A A . 52 PRO HG2 1 1
11 16051 1 1 89 PRO HG3 H 7.102 9.493 3.502 1.00 . A A . 52 PRO HG3 1 1
11 16052 1 1 89 PRO N N 4.812 9.135 5.281 1.00 . A A . 52 PRO N 1 1
11 16053 1 1 89 PRO O O 4.365 12.319 6.916 1.00 . A A . 52 PRO O 1 1
11 16054 1 1 90 GLY C C 0.778 11.596 6.103 1.00 . A A . 53 GLY C 1 1
11 16055 1 1 90 GLY CA C 2.026 12.202 5.494 1.00 . A A . 53 GLY CA 1 1
11 16056 1 1 90 GLY H H 3.048 10.498 4.759 1.00 . A A . 53 GLY H 1 1
11 16057 1 1 90 GLY HA2 H 2.349 13.025 6.114 1.00 . A A . 53 GLY HA2 1 1
11 16058 1 1 90 GLY HA3 H 1.788 12.579 4.511 1.00 . A A . 53 GLY HA3 1 1
11 16059 1 1 90 GLY N N 3.116 11.251 5.382 1.00 . A A . 53 GLY N 1 1
11 16060 1 1 90 GLY O O 0.861 10.794 7.031 1.00 . A A . 53 GLY O 1 1
11 16061 1 1 91 ARG C C -2.650 11.237 4.979 1.00 . A A . 54 ARG C 1 1
11 16062 1 1 91 ARG CA C -1.650 11.478 6.103 1.00 . A A . 54 ARG CA 1 1
11 16063 1 1 91 ARG CB C -2.247 12.459 7.111 1.00 . A A . 54 ARG CB 1 1
11 16064 1 1 91 ARG CD C -0.814 13.606 8.821 1.00 . A A . 54 ARG CD 1 1
11 16065 1 1 91 ARG CG C -1.629 12.366 8.494 1.00 . A A . 54 ARG CG 1 1
11 16066 1 1 91 ARG CZ C -0.019 14.715 10.863 1.00 . A A . 54 ARG CZ 1 1
11 16067 1 1 91 ARG H H -0.390 12.639 4.859 1.00 . A A . 54 ARG H 1 1
11 16068 1 1 91 ARG HA H -1.454 10.540 6.601 1.00 . A A . 54 ARG HA 1 1
11 16069 1 1 91 ARG HB2 H -2.105 13.465 6.743 1.00 . A A . 54 ARG HB2 1 1
11 16070 1 1 91 ARG HB3 H -3.306 12.265 7.200 1.00 . A A . 54 ARG HB3 1 1
11 16071 1 1 91 ARG HD2 H 0.047 13.635 8.171 1.00 . A A . 54 ARG HD2 1 1
11 16072 1 1 91 ARG HD3 H -1.425 14.479 8.645 1.00 . A A . 54 ARG HD3 1 1
11 16073 1 1 91 ARG HE H -0.310 12.752 10.672 1.00 . A A . 54 ARG HE 1 1
11 16074 1 1 91 ARG HG2 H -2.417 12.265 9.225 1.00 . A A . 54 ARG HG2 1 1
11 16075 1 1 91 ARG HG3 H -0.985 11.501 8.533 1.00 . A A . 54 ARG HG3 1 1
11 16076 1 1 91 ARG HH11 H -0.392 15.956 9.312 1.00 . A A . 54 ARG HH11 1 1
11 16077 1 1 91 ARG HH12 H 0.177 16.723 10.757 1.00 . A A . 54 ARG HH12 1 1
11 16078 1 1 91 ARG HH21 H 0.436 13.750 12.579 1.00 . A A . 54 ARG HH21 1 1
11 16079 1 1 91 ARG HH22 H 0.649 15.469 12.615 1.00 . A A . 54 ARG HH22 1 1
11 16080 1 1 91 ARG N N -0.383 11.987 5.590 1.00 . A A . 54 ARG N 1 1
11 16081 1 1 91 ARG NE N -0.362 13.612 10.207 1.00 . A A . 54 ARG NE 1 1
11 16082 1 1 91 ARG NH1 N -0.083 15.894 10.262 1.00 . A A . 54 ARG NH1 1 1
11 16083 1 1 91 ARG NH2 N 0.389 14.638 12.123 1.00 . A A . 54 ARG NH2 1 1
11 16084 1 1 91 ARG O O -2.852 12.097 4.122 1.00 . A A . 54 ARG O 1 1
11 16085 1 1 92 ILE C C -5.665 9.691 4.623 1.00 . A A . 55 ILE C 1 1
11 16086 1 1 92 ILE CA C -4.279 9.730 3.995 1.00 . A A . 55 ILE CA 1 1
11 16087 1 1 92 ILE CB C -3.969 8.355 3.365 1.00 . A A . 55 ILE CB 1 1
11 16088 1 1 92 ILE CD1 C -2.818 9.307 1.302 1.00 . A A . 55 ILE CD1 1 1
11 16089 1 1 92 ILE CG1 C -2.691 8.429 2.528 1.00 . A A . 55 ILE CG1 1 1
11 16090 1 1 92 ILE CG2 C -5.135 7.866 2.516 1.00 . A A . 55 ILE CG2 1 1
11 16091 1 1 92 ILE H H -3.089 9.433 5.718 1.00 . A A . 55 ILE H 1 1
11 16092 1 1 92 ILE HA H -4.255 10.481 3.219 1.00 . A A . 55 ILE HA 1 1
11 16093 1 1 92 ILE HB H -3.822 7.647 4.166 1.00 . A A . 55 ILE HB 1 1
11 16094 1 1 92 ILE HD11 H -1.890 9.835 1.141 1.00 . A A . 55 ILE HD11 1 1
11 16095 1 1 92 ILE HD12 H -3.617 10.019 1.450 1.00 . A A . 55 ILE HD12 1 1
11 16096 1 1 92 ILE HD13 H -3.037 8.693 0.441 1.00 . A A . 55 ILE HD13 1 1
11 16097 1 1 92 ILE HG12 H -1.892 8.825 3.137 1.00 . A A . 55 ILE HG12 1 1
11 16098 1 1 92 ILE HG13 H -2.427 7.435 2.199 1.00 . A A . 55 ILE HG13 1 1
11 16099 1 1 92 ILE HG21 H -5.067 8.297 1.530 1.00 . A A . 55 ILE HG21 1 1
11 16100 1 1 92 ILE HG22 H -6.069 8.157 2.973 1.00 . A A . 55 ILE HG22 1 1
11 16101 1 1 92 ILE HG23 H -5.094 6.790 2.442 1.00 . A A . 55 ILE HG23 1 1
11 16102 1 1 92 ILE N N -3.284 10.072 5.001 1.00 . A A . 55 ILE N 1 1
11 16103 1 1 92 ILE O O -5.889 8.976 5.600 1.00 . A A . 55 ILE O 1 1
11 16104 1 1 93 VAL C C -8.644 9.194 4.551 1.00 . A A . 56 VAL C 1 1
11 16105 1 1 93 VAL CA C -7.940 10.542 4.629 1.00 . A A . 56 VAL CA 1 1
11 16106 1 1 93 VAL CB C -8.793 11.607 3.915 1.00 . A A . 56 VAL CB 1 1
11 16107 1 1 93 VAL CG1 C -9.082 11.189 2.484 1.00 . A A . 56 VAL CG1 1 1
11 16108 1 1 93 VAL CG2 C -10.084 11.855 4.679 1.00 . A A . 56 VAL CG2 1 1
11 16109 1 1 93 VAL H H -6.351 11.067 3.332 1.00 . A A . 56 VAL H 1 1
11 16110 1 1 93 VAL HA H -7.859 10.822 5.670 1.00 . A A . 56 VAL HA 1 1
11 16111 1 1 93 VAL HB H -8.232 12.530 3.890 1.00 . A A . 56 VAL HB 1 1
11 16112 1 1 93 VAL HG11 H -8.419 10.385 2.208 1.00 . A A . 56 VAL HG11 1 1
11 16113 1 1 93 VAL HG12 H -8.923 12.029 1.824 1.00 . A A . 56 VAL HG12 1 1
11 16114 1 1 93 VAL HG13 H -10.107 10.856 2.404 1.00 . A A . 56 VAL HG13 1 1
11 16115 1 1 93 VAL HG21 H -10.865 11.224 4.283 1.00 . A A . 56 VAL HG21 1 1
11 16116 1 1 93 VAL HG22 H -10.370 12.891 4.577 1.00 . A A . 56 VAL HG22 1 1
11 16117 1 1 93 VAL HG23 H -9.932 11.625 5.724 1.00 . A A . 56 VAL HG23 1 1
11 16118 1 1 93 VAL N N -6.587 10.481 4.084 1.00 . A A . 56 VAL N 1 1
11 16119 1 1 93 VAL O O -8.287 8.336 3.745 1.00 . A A . 56 VAL O 1 1
11 16120 1 1 94 GLU C C -11.899 8.049 5.243 1.00 . A A . 57 GLU C 1 1
11 16121 1 1 94 GLU CA C -10.413 7.783 5.454 1.00 . A A . 57 GLU CA 1 1
11 16122 1 1 94 GLU CB C -10.194 7.088 6.796 1.00 . A A . 57 GLU CB 1 1
11 16123 1 1 94 GLU CD C -10.243 7.650 9.258 1.00 . A A . 57 GLU CD 1 1
11 16124 1 1 94 GLU CG C -10.982 7.712 7.936 1.00 . A A . 57 GLU CG 1 1
11 16125 1 1 94 GLU H H -9.876 9.750 6.019 1.00 . A A . 57 GLU H 1 1
11 16126 1 1 94 GLU HA H -10.059 7.140 4.662 1.00 . A A . 57 GLU HA 1 1
11 16127 1 1 94 GLU HB2 H -10.490 6.055 6.704 1.00 . A A . 57 GLU HB2 1 1
11 16128 1 1 94 GLU HB3 H -9.145 7.133 7.045 1.00 . A A . 57 GLU HB3 1 1
11 16129 1 1 94 GLU HG2 H -11.175 8.748 7.699 1.00 . A A . 57 GLU HG2 1 1
11 16130 1 1 94 GLU HG3 H -11.920 7.187 8.039 1.00 . A A . 57 GLU HG3 1 1
11 16131 1 1 94 GLU N N -9.648 9.022 5.404 1.00 . A A . 57 GLU N 1 1
11 16132 1 1 94 GLU O O -12.476 8.944 5.862 1.00 . A A . 57 GLU O 1 1
11 16133 1 1 94 GLU OE1 O -9.371 6.769 9.410 1.00 . A A . 57 GLU OE1 1 1
11 16134 1 1 94 GLU OE2 O -10.536 8.484 10.141 1.00 . A A . 57 GLU OE2 1 1
11 16135 1 1 95 ASN C C -14.469 6.191 3.324 1.00 . A A . 58 ASN C 1 1
11 16136 1 1 95 ASN CA C -13.934 7.412 4.069 1.00 . A A . 58 ASN CA 1 1
11 16137 1 1 95 ASN CB C -14.172 8.676 3.239 1.00 . A A . 58 ASN CB 1 1
11 16138 1 1 95 ASN CG C -14.297 9.918 4.100 1.00 . A A . 58 ASN CG 1 1
11 16139 1 1 95 ASN H H -11.997 6.572 3.905 1.00 . A A . 58 ASN H 1 1
11 16140 1 1 95 ASN HA H -14.460 7.505 5.008 1.00 . A A . 58 ASN HA 1 1
11 16141 1 1 95 ASN HB2 H -13.345 8.813 2.560 1.00 . A A . 58 ASN HB2 1 1
11 16142 1 1 95 ASN HB3 H -15.084 8.560 2.672 1.00 . A A . 58 ASN HB3 1 1
11 16143 1 1 95 ASN HD21 H -12.619 10.651 3.326 1.00 . A A . 58 ASN HD21 1 1
11 16144 1 1 95 ASN HD22 H -13.395 11.642 4.509 1.00 . A A . 58 ASN HD22 1 1
11 16145 1 1 95 ASN N N -12.513 7.265 4.366 1.00 . A A . 58 ASN N 1 1
11 16146 1 1 95 ASN ND2 N -13.340 10.829 3.965 1.00 . A A . 58 ASN ND2 1 1
11 16147 1 1 95 ASN O O -15.616 5.788 3.518 1.00 . A A . 58 ASN O 1 1
11 16148 1 1 95 ASN OD1 O -15.240 10.056 4.878 1.00 . A A . 58 ASN OD1 1 1
11 16149 1 1 96 GLY C C -14.151 4.744 0.223 1.00 . A A . 59 GLY C 1 1
11 16150 1 1 96 GLY CA C -14.041 4.447 1.705 1.00 . A A . 59 GLY CA 1 1
11 16151 1 1 96 GLY H H -12.734 5.978 2.351 1.00 . A A . 59 GLY H 1 1
11 16152 1 1 96 GLY HA2 H -13.315 3.661 1.851 1.00 . A A . 59 GLY HA2 1 1
11 16153 1 1 96 GLY HA3 H -15.001 4.109 2.066 1.00 . A A . 59 GLY HA3 1 1
11 16154 1 1 96 GLY N N -13.633 5.610 2.469 1.00 . A A . 59 GLY N 1 1
11 16155 1 1 96 GLY O O -14.500 3.871 -0.570 1.00 . A A . 59 GLY O 1 1
11 16156 1 1 97 SER C C -12.670 5.933 -2.300 1.00 . A A . 60 SER C 1 1
11 16157 1 1 97 SER CA C -13.909 6.400 -1.545 1.00 . A A . 60 SER CA 1 1
11 16158 1 1 97 SER CB C -14.033 7.922 -1.638 1.00 . A A . 60 SER CB 1 1
11 16159 1 1 97 SER H H -13.573 6.635 0.530 1.00 . A A . 60 SER H 1 1
11 16160 1 1 97 SER HA H -14.781 5.947 -1.990 1.00 . A A . 60 SER HA 1 1
11 16161 1 1 97 SER HB2 H -14.345 8.314 -0.681 1.00 . A A . 60 SER HB2 1 1
11 16162 1 1 97 SER HB3 H -13.075 8.344 -1.904 1.00 . A A . 60 SER HB3 1 1
11 16163 1 1 97 SER HG H -14.755 7.897 -3.458 1.00 . A A . 60 SER HG 1 1
11 16164 1 1 97 SER N N -13.848 5.984 -0.150 1.00 . A A . 60 SER N 1 1
11 16165 1 1 97 SER O O -12.741 5.005 -3.105 1.00 . A A . 60 SER O 1 1
11 16166 1 1 97 SER OG O -14.986 8.298 -2.616 1.00 . A A . 60 SER OG 1 1
11 16167 1 1 98 GLU C C -10.467 5.604 -4.017 1.00 . A A . 61 GLU C 1 1
11 16168 1 1 98 GLU CA C -10.259 6.237 -2.640 1.00 . A A . 61 GLU CA 1 1
11 16169 1 1 98 GLU CB C -9.469 5.292 -1.733 1.00 . A A . 61 GLU CB 1 1
11 16170 1 1 98 GLU CD C -10.504 4.282 0.339 1.00 . A A . 61 GLU CD 1 1
11 16171 1 1 98 GLU CG C -9.779 5.473 -0.255 1.00 . A A . 61 GLU CG 1 1
11 16172 1 1 98 GLU H H -11.559 7.291 -1.343 1.00 . A A . 61 GLU H 1 1
11 16173 1 1 98 GLU HA H -9.700 7.151 -2.762 1.00 . A A . 61 GLU HA 1 1
11 16174 1 1 98 GLU HB2 H -9.697 4.273 -2.004 1.00 . A A . 61 GLU HB2 1 1
11 16175 1 1 98 GLU HB3 H -8.414 5.469 -1.880 1.00 . A A . 61 GLU HB3 1 1
11 16176 1 1 98 GLU HG2 H -8.852 5.614 0.280 1.00 . A A . 61 GLU HG2 1 1
11 16177 1 1 98 GLU HG3 H -10.399 6.349 -0.136 1.00 . A A . 61 GLU HG3 1 1
11 16178 1 1 98 GLU N N -11.537 6.576 -2.011 1.00 . A A . 61 GLU N 1 1
11 16179 1 1 98 GLU O O -11.399 5.961 -4.737 1.00 . A A . 61 GLU O 1 1
11 16180 1 1 98 GLU OE1 O -10.858 3.360 -0.425 1.00 . A A . 61 GLU OE1 1 1
11 16181 1 1 98 GLU OE2 O -10.720 4.271 1.570 1.00 . A A . 61 GLU OE2 1 1
11 16182 1 1 99 GLN C C -8.898 2.686 -5.646 1.00 . A A . 62 GLN C 1 1
11 16183 1 1 99 GLN CA C -9.698 3.985 -5.668 1.00 . A A . 62 GLN CA 1 1
11 16184 1 1 99 GLN CB C -9.193 4.894 -6.789 1.00 . A A . 62 GLN CB 1 1
11 16185 1 1 99 GLN CD C -9.882 6.451 -8.655 1.00 . A A . 62 GLN CD 1 1
11 16186 1 1 99 GLN CG C -10.244 5.863 -7.305 1.00 . A A . 62 GLN CG 1 1
11 16187 1 1 99 GLN H H -8.870 4.409 -3.774 1.00 . A A . 62 GLN H 1 1
11 16188 1 1 99 GLN HA H -10.738 3.753 -5.842 1.00 . A A . 62 GLN HA 1 1
11 16189 1 1 99 GLN HB2 H -8.356 5.467 -6.423 1.00 . A A . 62 GLN HB2 1 1
11 16190 1 1 99 GLN HB3 H -8.865 4.280 -7.615 1.00 . A A . 62 GLN HB3 1 1
11 16191 1 1 99 GLN HE21 H -8.681 7.775 -7.783 1.00 . A A . 62 GLN HE21 1 1
11 16192 1 1 99 GLN HE22 H -8.775 7.866 -9.506 1.00 . A A . 62 GLN HE22 1 1
11 16193 1 1 99 GLN HG2 H -11.184 5.339 -7.398 1.00 . A A . 62 GLN HG2 1 1
11 16194 1 1 99 GLN HG3 H -10.352 6.669 -6.595 1.00 . A A . 62 GLN HG3 1 1
11 16195 1 1 99 GLN N N -9.597 4.662 -4.380 1.00 . A A . 62 GLN N 1 1
11 16196 1 1 99 GLN NE2 N -9.026 7.467 -8.647 1.00 . A A . 62 GLN NE2 1 1
11 16197 1 1 99 GLN O O -7.756 2.661 -5.194 1.00 . A A . 62 GLN O 1 1
11 16198 1 1 99 GLN OE1 O -10.365 5.998 -9.692 1.00 . A A . 62 GLN OE1 1 1
11 16199 1 1 100 GLY C C -8.962 -0.420 -7.446 1.00 . A A . 63 GLY C 1 1
11 16200 1 1 100 GLY CA C -8.817 0.325 -6.133 1.00 . A A . 63 GLY CA 1 1
11 16201 1 1 100 GLY H H -10.419 1.673 -6.470 1.00 . A A . 63 GLY H 1 1
11 16202 1 1 100 GLY HA2 H -7.768 0.494 -5.946 1.00 . A A . 63 GLY HA2 1 1
11 16203 1 1 100 GLY HA3 H -9.218 -0.288 -5.340 1.00 . A A . 63 GLY HA3 1 1
11 16204 1 1 100 GLY N N -9.503 1.605 -6.127 1.00 . A A . 63 GLY N 1 1
11 16205 1 1 100 GLY O O -10.038 -0.443 -8.042 1.00 . A A . 63 GLY O 1 1
11 16206 1 1 101 SER C C -6.862 -2.934 -9.066 1.00 . A A . 64 SER C 1 1
11 16207 1 1 101 SER CA C -7.870 -1.793 -9.136 1.00 . A A . 64 SER CA 1 1
11 16208 1 1 101 SER CB C -7.539 -0.880 -10.317 1.00 . A A . 64 SER CB 1 1
11 16209 1 1 101 SER H H -7.045 -0.979 -7.368 1.00 . A A . 64 SER H 1 1
11 16210 1 1 101 SER HA H -8.857 -2.206 -9.276 1.00 . A A . 64 SER HA 1 1
11 16211 1 1 101 SER HB2 H -6.544 -1.101 -10.672 1.00 . A A . 64 SER HB2 1 1
11 16212 1 1 101 SER HB3 H -8.251 -1.049 -11.111 1.00 . A A . 64 SER HB3 1 1
11 16213 1 1 101 SER HG H -8.459 0.841 -10.149 1.00 . A A . 64 SER HG 1 1
11 16214 1 1 101 SER N N -7.871 -1.035 -7.892 1.00 . A A . 64 SER N 1 1
11 16215 1 1 101 SER O O -5.655 -2.714 -9.159 1.00 . A A . 64 SER O 1 1
11 16216 1 1 101 SER OG O -7.594 0.485 -9.939 1.00 . A A . 64 SER OG 1 1
11 16217 1 1 102 TYR C C -6.607 -6.181 -10.066 1.00 . A A . 65 TYR C 1 1
11 16218 1 1 102 TYR CA C -6.501 -5.325 -8.809 1.00 . A A . 65 TYR CA 1 1
11 16219 1 1 102 TYR CB C -6.866 -6.160 -7.582 1.00 . A A . 65 TYR CB 1 1
11 16220 1 1 102 TYR CD1 C -4.974 -7.826 -7.694 1.00 . A A . 65 TYR CD1 1 1
11 16221 1 1 102 TYR CD2 C -7.207 -8.658 -7.645 1.00 . A A . 65 TYR CD2 1 1
11 16222 1 1 102 TYR CE1 C -4.489 -9.119 -7.751 1.00 . A A . 65 TYR CE1 1 1
11 16223 1 1 102 TYR CE2 C -6.730 -9.954 -7.702 1.00 . A A . 65 TYR CE2 1 1
11 16224 1 1 102 TYR CG C -6.340 -7.575 -7.640 1.00 . A A . 65 TYR CG 1 1
11 16225 1 1 102 TYR CZ C -5.370 -10.179 -7.755 1.00 . A A . 65 TYR CZ 1 1
11 16226 1 1 102 TYR H H -8.334 -4.265 -8.827 1.00 . A A . 65 TYR H 1 1
11 16227 1 1 102 TYR HA H -5.483 -4.979 -8.708 1.00 . A A . 65 TYR HA 1 1
11 16228 1 1 102 TYR HB2 H -6.458 -5.691 -6.700 1.00 . A A . 65 TYR HB2 1 1
11 16229 1 1 102 TYR HB3 H -7.941 -6.208 -7.493 1.00 . A A . 65 TYR HB3 1 1
11 16230 1 1 102 TYR HD1 H -4.287 -6.994 -7.690 1.00 . A A . 65 TYR HD1 1 1
11 16231 1 1 102 TYR HD2 H -8.271 -8.479 -7.604 1.00 . A A . 65 TYR HD2 1 1
11 16232 1 1 102 TYR HE1 H -3.424 -9.293 -7.792 1.00 . A A . 65 TYR HE1 1 1
11 16233 1 1 102 TYR HE2 H -7.421 -10.784 -7.705 1.00 . A A . 65 TYR HE2 1 1
11 16234 1 1 102 TYR HH H -5.554 -12.038 -8.205 1.00 . A A . 65 TYR HH 1 1
11 16235 1 1 102 TYR N N -7.363 -4.152 -8.897 1.00 . A A . 65 TYR N 1 1
11 16236 1 1 102 TYR O O -7.701 -6.415 -10.579 1.00 . A A . 65 TYR O 1 1
11 16237 1 1 102 TYR OH O -4.891 -11.467 -7.812 1.00 . A A . 65 TYR OH 1 1
11 16238 1 1 103 ASP C C -4.805 -8.840 -11.434 1.00 . A A . 66 ASP C 1 1
11 16239 1 1 103 ASP CA C -5.425 -7.483 -11.744 1.00 . A A . 66 ASP CA 1 1
11 16240 1 1 103 ASP CB C -4.636 -6.790 -12.855 1.00 . A A . 66 ASP CB 1 1
11 16241 1 1 103 ASP CG C -5.310 -6.916 -14.207 1.00 . A A . 66 ASP CG 1 1
11 16242 1 1 103 ASP H H -4.625 -6.428 -10.095 1.00 . A A . 66 ASP H 1 1
11 16243 1 1 103 ASP HA H -6.441 -7.633 -12.077 1.00 . A A . 66 ASP HA 1 1
11 16244 1 1 103 ASP HB2 H -4.539 -5.741 -12.619 1.00 . A A . 66 ASP HB2 1 1
11 16245 1 1 103 ASP HB3 H -3.653 -7.233 -12.920 1.00 . A A . 66 ASP HB3 1 1
11 16246 1 1 103 ASP N N -5.463 -6.648 -10.552 1.00 . A A . 66 ASP N 1 1
11 16247 1 1 103 ASP O O -3.635 -8.928 -11.059 1.00 . A A . 66 ASP O 1 1
11 16248 1 1 103 ASP OD1 O -6.559 -6.925 -14.249 1.00 . A A . 66 ASP OD1 1 1
11 16249 1 1 103 ASP OD2 O -4.590 -7.008 -15.223 1.00 . A A . 66 ASP OD2 1 1
11 16250 1 1 104 ALA C C -4.237 -11.736 -12.486 1.00 . A A . 67 ALA C 1 1
11 16251 1 1 104 ALA CA C -5.121 -11.249 -11.342 1.00 . A A . 67 ALA CA 1 1
11 16252 1 1 104 ALA CB C -6.284 -12.206 -11.125 1.00 . A A . 67 ALA CB 1 1
11 16253 1 1 104 ALA H H -6.514 -9.758 -11.905 1.00 . A A . 67 ALA H 1 1
11 16254 1 1 104 ALA HA H -4.532 -11.226 -10.436 1.00 . A A . 67 ALA HA 1 1
11 16255 1 1 104 ALA HB1 H -7.119 -11.905 -11.741 1.00 . A A . 67 ALA HB1 1 1
11 16256 1 1 104 ALA HB2 H -6.578 -12.184 -10.086 1.00 . A A . 67 ALA HB2 1 1
11 16257 1 1 104 ALA HB3 H -5.982 -13.207 -11.391 1.00 . A A . 67 ALA HB3 1 1
11 16258 1 1 104 ALA N N -5.594 -9.896 -11.599 1.00 . A A . 67 ALA N 1 1
11 16259 1 1 104 ALA O O -3.181 -12.327 -12.260 1.00 . A A . 67 ALA O 1 1
11 16260 1 1 105 ASP C C -2.495 -11.375 -14.825 1.00 . A A . 68 ASP C 1 1
11 16261 1 1 105 ASP CA C -3.929 -11.887 -14.893 1.00 . A A . 68 ASP CA 1 1
11 16262 1 1 105 ASP CB C -4.614 -11.353 -16.151 1.00 . A A . 68 ASP CB 1 1
11 16263 1 1 105 ASP CG C -6.009 -11.915 -16.336 1.00 . A A . 68 ASP CG 1 1
11 16264 1 1 105 ASP H H -5.526 -11.007 -13.829 1.00 . A A . 68 ASP H 1 1
11 16265 1 1 105 ASP HA H -3.917 -12.966 -14.928 1.00 . A A . 68 ASP HA 1 1
11 16266 1 1 105 ASP HB2 H -4.686 -10.277 -16.084 1.00 . A A . 68 ASP HB2 1 1
11 16267 1 1 105 ASP HB3 H -4.023 -11.615 -17.012 1.00 . A A . 68 ASP HB3 1 1
11 16268 1 1 105 ASP N N -4.677 -11.481 -13.713 1.00 . A A . 68 ASP N 1 1
11 16269 1 1 105 ASP O O -1.546 -12.117 -15.075 1.00 . A A . 68 ASP O 1 1
11 16270 1 1 105 ASP OD1 O -6.951 -11.385 -15.709 1.00 . A A . 68 ASP OD1 1 1
11 16271 1 1 105 ASP OD2 O -6.162 -12.885 -17.109 1.00 . A A . 68 ASP OD2 1 1
11 16272 1 1 106 LYS C C -0.487 -9.595 -12.956 1.00 . A A . 69 LYS C 1 1
11 16273 1 1 106 LYS CA C -1.027 -9.487 -14.377 1.00 . A A . 69 LYS CA 1 1
11 16274 1 1 106 LYS CB C -1.091 -8.018 -14.799 1.00 . A A . 69 LYS CB 1 1
11 16275 1 1 106 LYS CD C 0.199 -5.990 -15.540 1.00 . A A . 69 LYS CD 1 1
11 16276 1 1 106 LYS CE C -0.842 -5.076 -14.912 1.00 . A A . 69 LYS CE 1 1
11 16277 1 1 106 LYS CG C 0.266 -7.333 -14.830 1.00 . A A . 69 LYS CG 1 1
11 16278 1 1 106 LYS H H -3.141 -9.560 -14.292 1.00 . A A . 69 LYS H 1 1
11 16279 1 1 106 LYS HA H -0.363 -10.016 -15.044 1.00 . A A . 69 LYS HA 1 1
11 16280 1 1 106 LYS HB2 H -1.524 -7.957 -15.785 1.00 . A A . 69 LYS HB2 1 1
11 16281 1 1 106 LYS HB3 H -1.722 -7.486 -14.103 1.00 . A A . 69 LYS HB3 1 1
11 16282 1 1 106 LYS HD2 H 1.165 -5.511 -15.478 1.00 . A A . 69 LYS HD2 1 1
11 16283 1 1 106 LYS HD3 H -0.057 -6.154 -16.577 1.00 . A A . 69 LYS HD3 1 1
11 16284 1 1 106 LYS HE2 H -1.469 -4.675 -15.694 1.00 . A A . 69 LYS HE2 1 1
11 16285 1 1 106 LYS HE3 H -1.446 -5.656 -14.230 1.00 . A A . 69 LYS HE3 1 1
11 16286 1 1 106 LYS HG2 H 0.604 -7.176 -13.817 1.00 . A A . 69 LYS HG2 1 1
11 16287 1 1 106 LYS HG3 H 0.968 -7.969 -15.350 1.00 . A A . 69 LYS HG3 1 1
11 16288 1 1 106 LYS HZ1 H -0.274 -4.124 -13.143 1.00 . A A . 69 LYS HZ1 1 1
11 16289 1 1 106 LYS HZ2 H -0.710 -3.060 -14.384 1.00 . A A . 69 LYS HZ2 1 1
11 16290 1 1 106 LYS HZ3 H 0.782 -3.853 -14.438 1.00 . A A . 69 LYS HZ3 1 1
11 16291 1 1 106 LYS N N -2.345 -10.100 -14.481 1.00 . A A . 69 LYS N 1 1
11 16292 1 1 106 LYS NZ N -0.217 -3.950 -14.167 1.00 . A A . 69 LYS NZ 1 1
11 16293 1 1 106 LYS O O 0.707 -9.410 -12.720 1.00 . A A . 69 LYS O 1 1
11 16294 1 1 107 GLY C C -0.413 -8.706 -10.078 1.00 . A A . 70 GLY C 1 1
11 16295 1 1 107 GLY CA C -0.958 -10.011 -10.624 1.00 . A A . 70 GLY CA 1 1
11 16296 1 1 107 GLY H H -2.312 -10.025 -12.252 1.00 . A A . 70 GLY H 1 1
11 16297 1 1 107 GLY HA2 H -1.809 -10.311 -10.028 1.00 . A A . 70 GLY HA2 1 1
11 16298 1 1 107 GLY HA3 H -0.193 -10.768 -10.550 1.00 . A A . 70 GLY HA3 1 1
11 16299 1 1 107 GLY N N -1.372 -9.891 -12.009 1.00 . A A . 70 GLY N 1 1
11 16300 1 1 107 GLY O O 0.761 -8.617 -9.719 1.00 . A A . 70 GLY O 1 1
11 16301 1 1 108 ILE C C -2.042 -5.632 -8.909 1.00 . A A . 71 ILE C 1 1
11 16302 1 1 108 ILE CA C -0.866 -6.381 -9.527 1.00 . A A . 71 ILE CA 1 1
11 16303 1 1 108 ILE CB C -0.261 -5.522 -10.653 1.00 . A A . 71 ILE CB 1 1
11 16304 1 1 108 ILE CD1 C 1.943 -5.240 -11.901 1.00 . A A . 71 ILE CD1 1 1
11 16305 1 1 108 ILE CG1 C 0.987 -6.199 -11.224 1.00 . A A . 71 ILE CG1 1 1
11 16306 1 1 108 ILE CG2 C 0.069 -4.129 -10.135 1.00 . A A . 71 ILE CG2 1 1
11 16307 1 1 108 ILE H H -2.189 -7.827 -10.328 1.00 . A A . 71 ILE H 1 1
11 16308 1 1 108 ILE HA H -0.109 -6.529 -8.771 1.00 . A A . 71 ILE HA 1 1
11 16309 1 1 108 ILE HB H -0.999 -5.422 -11.434 1.00 . A A . 71 ILE HB 1 1
11 16310 1 1 108 ILE HD11 H 1.438 -4.742 -12.715 1.00 . A A . 71 ILE HD11 1 1
11 16311 1 1 108 ILE HD12 H 2.791 -5.788 -12.284 1.00 . A A . 71 ILE HD12 1 1
11 16312 1 1 108 ILE HD13 H 2.282 -4.506 -11.185 1.00 . A A . 71 ILE HD13 1 1
11 16313 1 1 108 ILE HG12 H 1.521 -6.689 -10.425 1.00 . A A . 71 ILE HG12 1 1
11 16314 1 1 108 ILE HG13 H 0.685 -6.937 -11.954 1.00 . A A . 71 ILE HG13 1 1
11 16315 1 1 108 ILE HG21 H 0.728 -4.208 -9.285 1.00 . A A . 71 ILE HG21 1 1
11 16316 1 1 108 ILE HG22 H -0.843 -3.630 -9.840 1.00 . A A . 71 ILE HG22 1 1
11 16317 1 1 108 ILE HG23 H 0.553 -3.561 -10.916 1.00 . A A . 71 ILE HG23 1 1
11 16318 1 1 108 ILE N N -1.268 -7.690 -10.023 1.00 . A A . 71 ILE N 1 1
11 16319 1 1 108 ILE O O -3.044 -5.373 -9.576 1.00 . A A . 71 ILE O 1 1
11 16320 1 1 109 PHE C C -2.575 -3.094 -6.743 1.00 . A A . 72 PHE C 1 1
11 16321 1 1 109 PHE CA C -2.959 -4.558 -6.925 1.00 . A A . 72 PHE CA 1 1
11 16322 1 1 109 PHE CB C -3.221 -5.199 -5.560 1.00 . A A . 72 PHE CB 1 1
11 16323 1 1 109 PHE CD1 C -5.034 -3.514 -5.146 1.00 . A A . 72 PHE CD1 1 1
11 16324 1 1 109 PHE CD2 C -3.831 -4.367 -3.272 1.00 . A A . 72 PHE CD2 1 1
11 16325 1 1 109 PHE CE1 C -5.794 -2.725 -4.303 1.00 . A A . 72 PHE CE1 1 1
11 16326 1 1 109 PHE CE2 C -4.588 -3.580 -2.423 1.00 . A A . 72 PHE CE2 1 1
11 16327 1 1 109 PHE CG C -4.046 -4.342 -4.641 1.00 . A A . 72 PHE CG 1 1
11 16328 1 1 109 PHE CZ C -5.571 -2.759 -2.940 1.00 . A A . 72 PHE CZ 1 1
11 16329 1 1 109 PHE H H -1.085 -5.516 -7.157 1.00 . A A . 72 PHE H 1 1
11 16330 1 1 109 PHE HA H -3.859 -4.612 -7.518 1.00 . A A . 72 PHE HA 1 1
11 16331 1 1 109 PHE HB2 H -3.745 -6.132 -5.702 1.00 . A A . 72 PHE HB2 1 1
11 16332 1 1 109 PHE HB3 H -2.275 -5.392 -5.075 1.00 . A A . 72 PHE HB3 1 1
11 16333 1 1 109 PHE HD1 H -5.209 -3.486 -6.211 1.00 . A A . 72 PHE HD1 1 1
11 16334 1 1 109 PHE HD2 H -3.062 -5.009 -2.867 1.00 . A A . 72 PHE HD2 1 1
11 16335 1 1 109 PHE HE1 H -6.563 -2.083 -4.709 1.00 . A A . 72 PHE HE1 1 1
11 16336 1 1 109 PHE HE2 H -4.411 -3.609 -1.359 1.00 . A A . 72 PHE HE2 1 1
11 16337 1 1 109 PHE HZ H -6.164 -2.143 -2.279 1.00 . A A . 72 PHE HZ 1 1
11 16338 1 1 109 PHE N N -1.910 -5.283 -7.634 1.00 . A A . 72 PHE N 1 1
11 16339 1 1 109 PHE O O -1.658 -2.772 -5.987 1.00 . A A . 72 PHE O 1 1
11 16340 1 1 110 THR C C -4.194 -0.047 -6.728 1.00 . A A . 73 THR C 1 1
11 16341 1 1 110 THR CA C -3.015 -0.780 -7.354 1.00 . A A . 73 THR CA 1 1
11 16342 1 1 110 THR CB C -2.727 -0.177 -8.741 1.00 . A A . 73 THR CB 1 1
11 16343 1 1 110 THR CG2 C -1.375 0.519 -8.757 1.00 . A A . 73 THR CG2 1 1
11 16344 1 1 110 THR H H -4.000 -2.530 -8.025 1.00 . A A . 73 THR H 1 1
11 16345 1 1 110 THR HA H -2.143 -0.639 -6.732 1.00 . A A . 73 THR HA 1 1
11 16346 1 1 110 THR HB H -3.489 0.554 -8.965 1.00 . A A . 73 THR HB 1 1
11 16347 1 1 110 THR HG1 H -2.956 -0.786 -10.604 1.00 . A A . 73 THR HG1 1 1
11 16348 1 1 110 THR HG21 H -0.955 0.466 -9.751 1.00 . A A . 73 THR HG21 1 1
11 16349 1 1 110 THR HG22 H -0.711 0.030 -8.060 1.00 . A A . 73 THR HG22 1 1
11 16350 1 1 110 THR HG23 H -1.499 1.552 -8.472 1.00 . A A . 73 THR HG23 1 1
11 16351 1 1 110 THR N N -3.281 -2.211 -7.440 1.00 . A A . 73 THR N 1 1
11 16352 1 1 110 THR O O -5.299 -0.056 -7.271 1.00 . A A . 73 THR O 1 1
11 16353 1 1 110 THR OG1 O -2.731 -1.185 -9.759 1.00 . A A . 73 THR OG1 1 1
11 16354 1 1 111 ILE C C -4.582 2.725 -4.529 1.00 . A A . 74 ILE C 1 1
11 16355 1 1 111 ILE CA C -5.015 1.308 -4.888 1.00 . A A . 74 ILE CA 1 1
11 16356 1 1 111 ILE CB C -5.444 0.582 -3.597 1.00 . A A . 74 ILE CB 1 1
11 16357 1 1 111 ILE CD1 C -7.971 0.576 -3.278 1.00 . A A . 74 ILE CD1 1 1
11 16358 1 1 111 ILE CG1 C -6.661 1.272 -2.979 1.00 . A A . 74 ILE CG1 1 1
11 16359 1 1 111 ILE CG2 C -4.291 0.542 -2.604 1.00 . A A . 74 ILE CG2 1 1
11 16360 1 1 111 ILE H H -3.060 0.548 -5.188 1.00 . A A . 74 ILE H 1 1
11 16361 1 1 111 ILE HA H -5.870 1.360 -5.545 1.00 . A A . 74 ILE HA 1 1
11 16362 1 1 111 ILE HB H -5.705 -0.434 -3.851 1.00 . A A . 74 ILE HB 1 1
11 16363 1 1 111 ILE HD11 H -7.813 -0.179 -4.034 1.00 . A A . 74 ILE HD11 1 1
11 16364 1 1 111 ILE HD12 H -8.689 1.298 -3.635 1.00 . A A . 74 ILE HD12 1 1
11 16365 1 1 111 ILE HD13 H -8.345 0.111 -2.379 1.00 . A A . 74 ILE HD13 1 1
11 16366 1 1 111 ILE HG12 H -6.541 1.304 -1.906 1.00 . A A . 74 ILE HG12 1 1
11 16367 1 1 111 ILE HG13 H -6.726 2.281 -3.359 1.00 . A A . 74 ILE HG13 1 1
11 16368 1 1 111 ILE HG21 H -4.238 1.481 -2.075 1.00 . A A . 74 ILE HG21 1 1
11 16369 1 1 111 ILE HG22 H -3.365 0.373 -3.134 1.00 . A A . 74 ILE HG22 1 1
11 16370 1 1 111 ILE HG23 H -4.453 -0.260 -1.898 1.00 . A A . 74 ILE HG23 1 1
11 16371 1 1 111 ILE N N -3.959 0.581 -5.581 1.00 . A A . 74 ILE N 1 1
11 16372 1 1 111 ILE O O -3.624 2.922 -3.780 1.00 . A A . 74 ILE O 1 1
11 16373 1 1 112 ARG C C -5.711 5.538 -3.492 1.00 . A A . 75 ARG C 1 1
11 16374 1 1 112 ARG CA C -5.016 5.105 -4.772 1.00 . A A . 75 ARG CA 1 1
11 16375 1 1 112 ARG CB C -5.462 5.995 -5.933 1.00 . A A . 75 ARG CB 1 1
11 16376 1 1 112 ARG CD C -4.988 6.390 -8.373 1.00 . A A . 75 ARG CD 1 1
11 16377 1 1 112 ARG CG C -5.292 5.353 -7.301 1.00 . A A . 75 ARG CG 1 1
11 16378 1 1 112 ARG CZ C -4.540 8.815 -8.304 1.00 . A A . 75 ARG CZ 1 1
11 16379 1 1 112 ARG H H -6.068 3.483 -5.629 1.00 . A A . 75 ARG H 1 1
11 16380 1 1 112 ARG HA H -3.950 5.206 -4.635 1.00 . A A . 75 ARG HA 1 1
11 16381 1 1 112 ARG HB2 H -6.505 6.240 -5.803 1.00 . A A . 75 ARG HB2 1 1
11 16382 1 1 112 ARG HB3 H -4.883 6.906 -5.913 1.00 . A A . 75 ARG HB3 1 1
11 16383 1 1 112 ARG HD2 H -3.951 6.299 -8.657 1.00 . A A . 75 ARG HD2 1 1
11 16384 1 1 112 ARG HD3 H -5.614 6.195 -9.232 1.00 . A A . 75 ARG HD3 1 1
11 16385 1 1 112 ARG HE H -5.955 7.883 -7.252 1.00 . A A . 75 ARG HE 1 1
11 16386 1 1 112 ARG HG2 H -4.478 4.645 -7.259 1.00 . A A . 75 ARG HG2 1 1
11 16387 1 1 112 ARG HG3 H -6.206 4.837 -7.562 1.00 . A A . 75 ARG HG3 1 1
11 16388 1 1 112 ARG HH11 H -3.349 7.784 -9.570 1.00 . A A . 75 ARG HH11 1 1
11 16389 1 1 112 ARG HH12 H -3.047 9.487 -9.488 1.00 . A A . 75 ARG HH12 1 1
11 16390 1 1 112 ARG HH21 H -5.559 10.118 -7.143 1.00 . A A . 75 ARG HH21 1 1
11 16391 1 1 112 ARG HH22 H -4.302 10.812 -8.112 1.00 . A A . 75 ARG HH22 1 1
11 16392 1 1 112 ARG N N -5.308 3.707 -5.052 1.00 . A A . 75 ARG N 1 1
11 16393 1 1 112 ARG NE N -5.236 7.753 -7.904 1.00 . A A . 75 ARG NE 1 1
11 16394 1 1 112 ARG NH1 N -3.566 8.683 -9.193 1.00 . A A . 75 ARG NH1 1 1
11 16395 1 1 112 ARG NH2 N -4.824 10.014 -7.813 1.00 . A A . 75 ARG NH2 1 1
11 16396 1 1 112 ARG O O -6.823 5.095 -3.198 1.00 . A A . 75 ARG O 1 1
11 16397 1 1 113 LEU C C -5.496 8.379 -1.334 1.00 . A A . 76 LEU C 1 1
11 16398 1 1 113 LEU CA C -5.602 6.859 -1.464 1.00 . A A . 76 LEU CA 1 1
11 16399 1 1 113 LEU CB C -4.877 6.183 -0.303 1.00 . A A . 76 LEU CB 1 1
11 16400 1 1 113 LEU CD1 C -3.486 4.111 -0.533 1.00 . A A . 76 LEU CD1 1 1
11 16401 1 1 113 LEU CD2 C -5.493 4.106 0.958 1.00 . A A . 76 LEU CD2 1 1
11 16402 1 1 113 LEU CG C -4.892 4.653 -0.329 1.00 . A A . 76 LEU CG 1 1
11 16403 1 1 113 LEU H H -4.159 6.697 -3.001 1.00 . A A . 76 LEU H 1 1
11 16404 1 1 113 LEU HA H -6.644 6.578 -1.436 1.00 . A A . 76 LEU HA 1 1
11 16405 1 1 113 LEU HB2 H -3.848 6.512 -0.307 1.00 . A A . 76 LEU HB2 1 1
11 16406 1 1 113 LEU HB3 H -5.335 6.505 0.609 1.00 . A A . 76 LEU HB3 1 1
11 16407 1 1 113 LEU HD11 H -2.770 4.796 -0.102 1.00 . A A . 76 LEU HD11 1 1
11 16408 1 1 113 LEU HD12 H -3.292 4.004 -1.590 1.00 . A A . 76 LEU HD12 1 1
11 16409 1 1 113 LEU HD13 H -3.398 3.148 -0.051 1.00 . A A . 76 LEU HD13 1 1
11 16410 1 1 113 LEU HD21 H -6.042 4.888 1.460 1.00 . A A . 76 LEU HD21 1 1
11 16411 1 1 113 LEU HD22 H -4.701 3.752 1.602 1.00 . A A . 76 LEU HD22 1 1
11 16412 1 1 113 LEU HD23 H -6.160 3.289 0.725 1.00 . A A . 76 LEU HD23 1 1
11 16413 1 1 113 LEU HG H -5.503 4.318 -1.154 1.00 . A A . 76 LEU HG 1 1
11 16414 1 1 113 LEU N N -5.047 6.389 -2.723 1.00 . A A . 76 LEU N 1 1
11 16415 1 1 113 LEU O O -4.411 8.949 -1.441 1.00 . A A . 76 LEU O 1 1
11 16416 1 1 114 PRO C C -5.914 10.995 0.285 1.00 . A A . 77 PRO C 1 1
11 16417 1 1 114 PRO CA C -6.684 10.512 -0.944 1.00 . A A . 77 PRO CA 1 1
11 16418 1 1 114 PRO CB C -8.178 10.819 -0.800 1.00 . A A . 77 PRO CB 1 1
11 16419 1 1 114 PRO CD C -7.963 8.434 -0.957 1.00 . A A . 77 PRO CD 1 1
11 16420 1 1 114 PRO CG C -8.809 9.533 -0.381 1.00 . A A . 77 PRO CG 1 1
11 16421 1 1 114 PRO HA H -6.296 11.010 -1.821 1.00 . A A . 77 PRO HA 1 1
11 16422 1 1 114 PRO HB2 H -8.318 11.587 -0.055 1.00 . A A . 77 PRO HB2 1 1
11 16423 1 1 114 PRO HB3 H -8.568 11.156 -1.749 1.00 . A A . 77 PRO HB3 1 1
11 16424 1 1 114 PRO HD2 H -7.927 7.592 -0.280 1.00 . A A . 77 PRO HD2 1 1
11 16425 1 1 114 PRO HD3 H -8.347 8.128 -1.919 1.00 . A A . 77 PRO HD3 1 1
11 16426 1 1 114 PRO HG2 H -8.825 9.464 0.694 1.00 . A A . 77 PRO HG2 1 1
11 16427 1 1 114 PRO HG3 H -9.814 9.475 -0.774 1.00 . A A . 77 PRO HG3 1 1
11 16428 1 1 114 PRO N N -6.636 9.052 -1.095 1.00 . A A . 77 PRO N 1 1
11 16429 1 1 114 PRO O O -5.731 10.253 1.252 1.00 . A A . 77 PRO O 1 1
11 16430 1 1 115 LYS C C -5.610 13.741 2.204 1.00 . A A . 78 LYS C 1 1
11 16431 1 1 115 LYS CA C -4.729 12.823 1.364 1.00 . A A . 78 LYS CA 1 1
11 16432 1 1 115 LYS CB C -3.516 13.597 0.845 1.00 . A A . 78 LYS CB 1 1
11 16433 1 1 115 LYS CD C -1.087 13.561 0.205 1.00 . A A . 78 LYS CD 1 1
11 16434 1 1 115 LYS CE C -1.366 14.193 -1.149 1.00 . A A . 78 LYS CE 1 1
11 16435 1 1 115 LYS CG C -2.270 12.740 0.689 1.00 . A A . 78 LYS CG 1 1
11 16436 1 1 115 LYS H H -5.662 12.812 -0.529 1.00 . A A . 78 LYS H 1 1
11 16437 1 1 115 LYS HA H -4.384 12.010 1.985 1.00 . A A . 78 LYS HA 1 1
11 16438 1 1 115 LYS HB2 H -3.759 14.020 -0.119 1.00 . A A . 78 LYS HB2 1 1
11 16439 1 1 115 LYS HB3 H -3.292 14.398 1.534 1.00 . A A . 78 LYS HB3 1 1
11 16440 1 1 115 LYS HD2 H -0.887 14.344 0.921 1.00 . A A . 78 LYS HD2 1 1
11 16441 1 1 115 LYS HD3 H -0.223 12.918 0.121 1.00 . A A . 78 LYS HD3 1 1
11 16442 1 1 115 LYS HE2 H -0.589 13.897 -1.837 1.00 . A A . 78 LYS HE2 1 1
11 16443 1 1 115 LYS HE3 H -2.319 13.836 -1.509 1.00 . A A . 78 LYS HE3 1 1
11 16444 1 1 115 LYS HG2 H -2.024 12.302 1.644 1.00 . A A . 78 LYS HG2 1 1
11 16445 1 1 115 LYS HG3 H -2.471 11.957 -0.028 1.00 . A A . 78 LYS HG3 1 1
11 16446 1 1 115 LYS HZ1 H -1.623 16.082 -2.002 1.00 . A A . 78 LYS HZ1 1 1
11 16447 1 1 115 LYS HZ2 H -0.483 16.043 -0.754 1.00 . A A . 78 LYS HZ2 1 1
11 16448 1 1 115 LYS HZ3 H -2.133 15.981 -0.391 1.00 . A A . 78 LYS HZ3 1 1
11 16449 1 1 115 LYS N N -5.474 12.249 0.252 1.00 . A A . 78 LYS N 1 1
11 16450 1 1 115 LYS NZ N -1.404 15.678 -1.069 1.00 . A A . 78 LYS NZ 1 1
11 16451 1 1 115 LYS O O -6.622 14.257 1.728 1.00 . A A . 78 LYS O 1 1
11 16452 1 1 116 GLU C C -5.554 16.266 4.182 1.00 . A A . 79 GLU C 1 1
11 16453 1 1 116 GLU CA C -5.959 14.804 4.365 1.00 . A A . 79 GLU CA 1 1
11 16454 1 1 116 GLU CB C -5.719 14.365 5.813 1.00 . A A . 79 GLU CB 1 1
11 16455 1 1 116 GLU CD C -5.756 14.986 8.262 1.00 . A A . 79 GLU CD 1 1
11 16456 1 1 116 GLU CG C -5.877 15.481 6.833 1.00 . A A . 79 GLU CG 1 1
11 16457 1 1 116 GLU H H -4.392 13.513 3.772 1.00 . A A . 79 GLU H 1 1
11 16458 1 1 116 GLU HA H -7.009 14.701 4.136 1.00 . A A . 79 GLU HA 1 1
11 16459 1 1 116 GLU HB2 H -6.419 13.582 6.058 1.00 . A A . 79 GLU HB2 1 1
11 16460 1 1 116 GLU HB3 H -4.715 13.974 5.894 1.00 . A A . 79 GLU HB3 1 1
11 16461 1 1 116 GLU HG2 H -5.111 16.222 6.660 1.00 . A A . 79 GLU HG2 1 1
11 16462 1 1 116 GLU HG3 H -6.850 15.933 6.706 1.00 . A A . 79 GLU HG3 1 1
11 16463 1 1 116 GLU N N -5.214 13.943 3.455 1.00 . A A . 79 GLU N 1 1
11 16464 1 1 116 GLU O O -6.065 17.152 4.867 1.00 . A A . 79 GLU O 1 1
11 16465 1 1 116 GLU OE1 O -6.698 14.319 8.741 1.00 . A A . 79 GLU OE1 1 1
11 16466 1 1 116 GLU OE2 O -4.719 15.263 8.900 1.00 . A A . 79 GLU OE2 1 1
11 16467 1 1 117 THR C C -3.488 17.936 1.616 1.00 . A A . 80 THR C 1 1
11 16468 1 1 117 THR CA C -4.157 17.859 2.984 1.00 . A A . 80 THR CA 1 1
11 16469 1 1 117 THR CB C -3.160 18.328 4.061 1.00 . A A . 80 THR CB 1 1
11 16470 1 1 117 THR CG2 C -2.427 19.585 3.616 1.00 . A A . 80 THR CG2 1 1
11 16471 1 1 117 THR H H -4.261 15.761 2.743 1.00 . A A . 80 THR H 1 1
11 16472 1 1 117 THR HA H -5.010 18.522 2.996 1.00 . A A . 80 THR HA 1 1
11 16473 1 1 117 THR HB H -2.431 17.547 4.219 1.00 . A A . 80 THR HB 1 1
11 16474 1 1 117 THR HG1 H -3.352 19.299 5.768 1.00 . A A . 80 THR HG1 1 1
11 16475 1 1 117 THR HG21 H -1.705 19.329 2.855 1.00 . A A . 80 THR HG21 1 1
11 16476 1 1 117 THR HG22 H -1.921 20.025 4.461 1.00 . A A . 80 THR HG22 1 1
11 16477 1 1 117 THR HG23 H -3.137 20.292 3.213 1.00 . A A . 80 THR HG23 1 1
11 16478 1 1 117 THR N N -4.631 16.508 3.256 1.00 . A A . 80 THR N 1 1
11 16479 1 1 117 THR O O -2.327 17.560 1.457 1.00 . A A . 80 THR O 1 1
11 16480 1 1 117 THR OG1 O -3.823 18.606 5.301 1.00 . A A . 80 THR OG1 1 1
11 16481 1 1 118 PRO C C -2.378 19.314 -0.808 1.00 . A A . 81 PRO C 1 1
11 16482 1 1 118 PRO CA C -3.703 18.560 -0.760 1.00 . A A . 81 PRO CA 1 1
11 16483 1 1 118 PRO CB C -4.797 19.352 -1.481 1.00 . A A . 81 PRO CB 1 1
11 16484 1 1 118 PRO CD C -5.612 18.896 0.722 1.00 . A A . 81 PRO CD 1 1
11 16485 1 1 118 PRO CG C -6.040 19.075 -0.709 1.00 . A A . 81 PRO CG 1 1
11 16486 1 1 118 PRO HA H -3.584 17.595 -1.232 1.00 . A A . 81 PRO HA 1 1
11 16487 1 1 118 PRO HB2 H -4.549 20.403 -1.470 1.00 . A A . 81 PRO HB2 1 1
11 16488 1 1 118 PRO HB3 H -4.882 19.007 -2.501 1.00 . A A . 81 PRO HB3 1 1
11 16489 1 1 118 PRO HD2 H -5.660 19.837 1.251 1.00 . A A . 81 PRO HD2 1 1
11 16490 1 1 118 PRO HD3 H -6.227 18.155 1.210 1.00 . A A . 81 PRO HD3 1 1
11 16491 1 1 118 PRO HG2 H -6.719 19.912 -0.794 1.00 . A A . 81 PRO HG2 1 1
11 16492 1 1 118 PRO HG3 H -6.507 18.174 -1.074 1.00 . A A . 81 PRO HG3 1 1
11 16493 1 1 118 PRO N N -4.220 18.429 0.606 1.00 . A A . 81 PRO N 1 1
11 16494 1 1 118 PRO O O -2.093 20.142 0.057 1.00 . A A . 81 PRO O 1 1
11 16495 1 1 119 GLY C C 0.830 18.989 -1.235 1.00 . A A . 82 GLY C 1 1
11 16496 1 1 119 GLY CA C -0.292 19.696 -1.973 1.00 . A A . 82 GLY CA 1 1
11 16497 1 1 119 GLY H H -1.855 18.367 -2.495 1.00 . A A . 82 GLY H 1 1
11 16498 1 1 119 GLY HA2 H -0.042 19.744 -3.023 1.00 . A A . 82 GLY HA2 1 1
11 16499 1 1 119 GLY HA3 H -0.381 20.702 -1.591 1.00 . A A . 82 GLY HA3 1 1
11 16500 1 1 119 GLY N N -1.574 19.029 -1.829 1.00 . A A . 82 GLY N 1 1
11 16501 1 1 119 GLY O O 2.005 19.294 -1.447 1.00 . A A . 82 GLY O 1 1
11 16502 1 1 120 GLN C C 2.064 16.168 -0.421 1.00 . A A . 83 GLN C 1 1
11 16503 1 1 120 GLN CA C 1.470 17.306 0.402 1.00 . A A . 83 GLN CA 1 1
11 16504 1 1 120 GLN CB C 0.851 16.753 1.688 1.00 . A A . 83 GLN CB 1 1
11 16505 1 1 120 GLN CD C 1.734 18.629 3.133 1.00 . A A . 83 GLN CD 1 1
11 16506 1 1 120 GLN CG C 1.622 17.129 2.942 1.00 . A A . 83 GLN CG 1 1
11 16507 1 1 120 GLN H H -0.477 17.849 -0.237 1.00 . A A . 83 GLN H 1 1
11 16508 1 1 120 GLN HA H 2.261 17.991 0.663 1.00 . A A . 83 GLN HA 1 1
11 16509 1 1 120 GLN HB2 H -0.156 17.132 1.781 1.00 . A A . 83 GLN HB2 1 1
11 16510 1 1 120 GLN HB3 H 0.816 15.676 1.621 1.00 . A A . 83 GLN HB3 1 1
11 16511 1 1 120 GLN HE21 H 0.910 18.487 4.937 1.00 . A A . 83 GLN HE21 1 1
11 16512 1 1 120 GLN HE22 H 1.342 20.082 4.434 1.00 . A A . 83 GLN HE22 1 1
11 16513 1 1 120 GLN HG2 H 1.116 16.710 3.800 1.00 . A A . 83 GLN HG2 1 1
11 16514 1 1 120 GLN HG3 H 2.618 16.714 2.875 1.00 . A A . 83 GLN HG3 1 1
11 16515 1 1 120 GLN N N 0.475 18.048 -0.366 1.00 . A A . 83 GLN N 1 1
11 16516 1 1 120 GLN NE2 N 1.283 19.114 4.285 1.00 . A A . 83 GLN NE2 1 1
11 16517 1 1 120 GLN O O 1.364 15.519 -1.199 1.00 . A A . 83 GLN O 1 1
11 16518 1 1 120 GLN OE1 O 2.221 19.344 2.258 1.00 . A A . 83 GLN OE1 1 1
11 16519 1 1 121 HIS C C 4.861 13.996 -0.022 1.00 . A A . 84 HIS C 1 1
11 16520 1 1 121 HIS CA C 4.055 14.878 -0.970 1.00 . A A . 84 HIS CA 1 1
11 16521 1 1 121 HIS CB C 4.984 15.485 -2.023 1.00 . A A . 84 HIS CB 1 1
11 16522 1 1 121 HIS CD2 C 5.358 13.914 -4.049 1.00 . A A . 84 HIS CD2 1 1
11 16523 1 1 121 HIS CE1 C 7.264 13.028 -3.423 1.00 . A A . 84 HIS CE1 1 1
11 16524 1 1 121 HIS CG C 5.690 14.464 -2.858 1.00 . A A . 84 HIS CG 1 1
11 16525 1 1 121 HIS H H 3.864 16.488 0.390 1.00 . A A . 84 HIS H 1 1
11 16526 1 1 121 HIS HA H 3.313 14.270 -1.465 1.00 . A A . 84 HIS HA 1 1
11 16527 1 1 121 HIS HB2 H 4.406 16.112 -2.684 1.00 . A A . 84 HIS HB2 1 1
11 16528 1 1 121 HIS HB3 H 5.732 16.087 -1.528 1.00 . A A . 84 HIS HB3 1 1
11 16529 1 1 121 HIS HD1 H 7.391 14.081 -1.672 1.00 . A A . 84 HIS HD1 1 1
11 16530 1 1 121 HIS HD2 H 4.475 14.133 -4.633 1.00 . A A . 84 HIS HD2 1 1
11 16531 1 1 121 HIS HE1 H 8.161 12.428 -3.404 1.00 . A A . 84 HIS HE1 1 1
11 16532 1 1 121 HIS HE2 H 6.398 12.500 -5.202 1.00 . A A . 84 HIS HE2 1 1
11 16533 1 1 121 HIS N N 3.361 15.934 -0.244 1.00 . A A . 84 HIS N 1 1
11 16534 1 1 121 HIS ND1 N 6.889 13.888 -2.491 1.00 . A A . 84 HIS ND1 1 1
11 16535 1 1 121 HIS NE2 N 6.352 13.026 -4.377 1.00 . A A . 84 HIS NE2 1 1
11 16536 1 1 121 HIS O O 5.718 14.484 0.716 1.00 . A A . 84 HIS O 1 1
11 16537 1 1 122 PHE C C 6.679 11.458 0.243 1.00 . A A . 85 PHE C 1 1
11 16538 1 1 122 PHE CA C 5.290 11.748 0.802 1.00 . A A . 85 PHE CA 1 1
11 16539 1 1 122 PHE CB C 4.492 10.451 0.917 1.00 . A A . 85 PHE CB 1 1
11 16540 1 1 122 PHE CD1 C 2.631 11.891 1.802 1.00 . A A . 85 PHE CD1 1 1
11 16541 1 1 122 PHE CD2 C 2.253 9.546 1.593 1.00 . A A . 85 PHE CD2 1 1
11 16542 1 1 122 PHE CE1 C 1.348 12.058 2.287 1.00 . A A . 85 PHE CE1 1 1
11 16543 1 1 122 PHE CE2 C 0.969 9.707 2.079 1.00 . A A . 85 PHE CE2 1 1
11 16544 1 1 122 PHE CG C 3.099 10.635 1.450 1.00 . A A . 85 PHE CG 1 1
11 16545 1 1 122 PHE CZ C 0.516 10.964 2.426 1.00 . A A . 85 PHE CZ 1 1
11 16546 1 1 122 PHE H H 3.896 12.362 -0.658 1.00 . A A . 85 PHE H 1 1
11 16547 1 1 122 PHE HA H 5.391 12.190 1.783 1.00 . A A . 85 PHE HA 1 1
11 16548 1 1 122 PHE HB2 H 4.415 10.000 -0.060 1.00 . A A . 85 PHE HB2 1 1
11 16549 1 1 122 PHE HB3 H 5.014 9.778 1.574 1.00 . A A . 85 PHE HB3 1 1
11 16550 1 1 122 PHE HD1 H 3.279 12.749 1.696 1.00 . A A . 85 PHE HD1 1 1
11 16551 1 1 122 PHE HD2 H 2.606 8.562 1.322 1.00 . A A . 85 PHE HD2 1 1
11 16552 1 1 122 PHE HE1 H 0.996 13.041 2.558 1.00 . A A . 85 PHE HE1 1 1
11 16553 1 1 122 PHE HE2 H 0.321 8.849 2.187 1.00 . A A . 85 PHE HE2 1 1
11 16554 1 1 122 PHE HZ H -0.487 11.092 2.805 1.00 . A A . 85 PHE HZ 1 1
11 16555 1 1 122 PHE N N 4.587 12.695 -0.049 1.00 . A A . 85 PHE N 1 1
11 16556 1 1 122 PHE O O 6.846 10.579 -0.603 1.00 . A A . 85 PHE O 1 1
11 16557 1 1 123 GLU C C 9.651 10.738 0.746 1.00 . A A . 86 GLU C 1 1
11 16558 1 1 123 GLU CA C 9.041 12.043 0.245 1.00 . A A . 86 GLU CA 1 1
11 16559 1 1 123 GLU CB C 9.899 13.223 0.704 1.00 . A A . 86 GLU CB 1 1
11 16560 1 1 123 GLU CD C 11.260 15.244 0.041 1.00 . A A . 86 GLU CD 1 1
11 16561 1 1 123 GLU CG C 10.429 14.071 -0.440 1.00 . A A . 86 GLU CG 1 1
11 16562 1 1 123 GLU H H 7.470 12.900 1.376 1.00 . A A . 86 GLU H 1 1
11 16563 1 1 123 GLU HA H 9.024 12.026 -0.833 1.00 . A A . 86 GLU HA 1 1
11 16564 1 1 123 GLU HB2 H 9.307 13.856 1.348 1.00 . A A . 86 GLU HB2 1 1
11 16565 1 1 123 GLU HB3 H 10.742 12.844 1.262 1.00 . A A . 86 GLU HB3 1 1
11 16566 1 1 123 GLU HG2 H 11.044 13.451 -1.075 1.00 . A A . 86 GLU HG2 1 1
11 16567 1 1 123 GLU HG3 H 9.592 14.449 -1.010 1.00 . A A . 86 GLU HG3 1 1
11 16568 1 1 123 GLU N N 7.668 12.210 0.709 1.00 . A A . 86 GLU N 1 1
11 16569 1 1 123 GLU O O 9.068 10.036 1.570 1.00 . A A . 86 GLU O 1 1
11 16570 1 1 123 GLU OE1 O 12.258 15.012 0.755 1.00 . A A . 86 GLU OE1 1 1
11 16571 1 1 123 GLU OE2 O 10.911 16.396 -0.294 1.00 . A A . 86 GLU OE2 1 1
11 16572 1 1 124 GLY C C 10.626 8.044 0.885 1.00 . A A . 87 GLY C 1 1
11 16573 1 1 124 GLY CA C 11.546 9.225 0.635 1.00 . A A . 87 GLY CA 1 1
11 16574 1 1 124 GLY H H 11.256 11.041 -0.408 1.00 . A A . 87 GLY H 1 1
11 16575 1 1 124 GLY HA2 H 12.243 8.959 -0.145 1.00 . A A . 87 GLY HA2 1 1
11 16576 1 1 124 GLY HA3 H 12.101 9.429 1.539 1.00 . A A . 87 GLY HA3 1 1
11 16577 1 1 124 GLY N N 10.843 10.431 0.240 1.00 . A A . 87 GLY N 1 1
11 16578 1 1 124 GLY O O 10.866 7.251 1.796 1.00 . A A . 87 GLY O 1 1
11 16579 1 1 125 LEU C C 9.369 5.476 0.099 1.00 . A A . 88 LEU C 1 1
11 16580 1 1 125 LEU CA C 8.641 6.806 0.229 1.00 . A A . 88 LEU CA 1 1
11 16581 1 1 125 LEU CB C 7.536 6.892 -0.817 1.00 . A A . 88 LEU CB 1 1
11 16582 1 1 125 LEU CD1 C 5.577 8.214 -1.648 1.00 . A A . 88 LEU CD1 1 1
11 16583 1 1 125 LEU CD2 C 5.396 6.934 0.489 1.00 . A A . 88 LEU CD2 1 1
11 16584 1 1 125 LEU CG C 6.323 7.733 -0.415 1.00 . A A . 88 LEU CG 1 1
11 16585 1 1 125 LEU H H 9.436 8.571 -0.635 1.00 . A A . 88 LEU H 1 1
11 16586 1 1 125 LEU HA H 8.203 6.872 1.214 1.00 . A A . 88 LEU HA 1 1
11 16587 1 1 125 LEU HB2 H 7.960 7.313 -1.712 1.00 . A A . 88 LEU HB2 1 1
11 16588 1 1 125 LEU HB3 H 7.196 5.891 -1.034 1.00 . A A . 88 LEU HB3 1 1
11 16589 1 1 125 LEU HD11 H 6.139 7.957 -2.534 1.00 . A A . 88 LEU HD11 1 1
11 16590 1 1 125 LEU HD12 H 5.455 9.285 -1.597 1.00 . A A . 88 LEU HD12 1 1
11 16591 1 1 125 LEU HD13 H 4.606 7.743 -1.690 1.00 . A A . 88 LEU HD13 1 1
11 16592 1 1 125 LEU HD21 H 5.475 7.303 1.500 1.00 . A A . 88 LEU HD21 1 1
11 16593 1 1 125 LEU HD22 H 5.679 5.892 0.464 1.00 . A A . 88 LEU HD22 1 1
11 16594 1 1 125 LEU HD23 H 4.378 7.041 0.146 1.00 . A A . 88 LEU HD23 1 1
11 16595 1 1 125 LEU HG H 6.660 8.601 0.132 1.00 . A A . 88 LEU HG 1 1
11 16596 1 1 125 LEU N N 9.578 7.913 0.078 1.00 . A A . 88 LEU N 1 1
11 16597 1 1 125 LEU O O 9.381 4.672 1.032 1.00 . A A . 88 LEU O 1 1
11 16598 1 1 126 ASN C C 12.089 4.027 -0.676 1.00 . A A . 89 ASN C 1 1
11 16599 1 1 126 ASN CA C 10.705 4.004 -1.320 1.00 . A A . 89 ASN CA 1 1
11 16600 1 1 126 ASN CB C 10.845 3.778 -2.826 1.00 . A A . 89 ASN CB 1 1
11 16601 1 1 126 ASN CG C 11.606 4.899 -3.508 1.00 . A A . 89 ASN CG 1 1
11 16602 1 1 126 ASN H H 9.930 5.903 -1.788 1.00 . A A . 89 ASN H 1 1
11 16603 1 1 126 ASN HA H 10.136 3.191 -0.895 1.00 . A A . 89 ASN HA 1 1
11 16604 1 1 126 ASN HB2 H 11.375 2.853 -2.997 1.00 . A A . 89 ASN HB2 1 1
11 16605 1 1 126 ASN HB3 H 9.862 3.714 -3.268 1.00 . A A . 89 ASN HB3 1 1
11 16606 1 1 126 ASN HD21 H 13.224 3.753 -3.649 1.00 . A A . 89 ASN HD21 1 1
11 16607 1 1 126 ASN HD22 H 13.377 5.349 -4.293 1.00 . A A . 89 ASN HD22 1 1
11 16608 1 1 126 ASN N N 9.975 5.241 -1.066 1.00 . A A . 89 ASN N 1 1
11 16609 1 1 126 ASN ND2 N 12.862 4.640 -3.851 1.00 . A A . 89 ASN ND2 1 1
11 16610 1 1 126 ASN O O 12.935 3.186 -0.977 1.00 . A A . 89 ASN O 1 1
11 16611 1 1 126 ASN OD1 O 11.071 5.987 -3.721 1.00 . A A . 89 ASN OD1 1 1
11 16612 1 1 127 MET C C 13.340 4.802 2.417 1.00 . A A . 90 MET C 1 1
11 16613 1 1 127 MET CA C 13.570 5.075 0.939 1.00 . A A . 90 MET CA 1 1
11 16614 1 1 127 MET CB C 14.178 6.464 0.747 1.00 . A A . 90 MET CB 1 1
11 16615 1 1 127 MET CE C 17.595 6.193 -0.648 1.00 . A A . 90 MET CE 1 1
11 16616 1 1 127 MET CG C 14.863 6.651 -0.595 1.00 . A A . 90 MET CG 1 1
11 16617 1 1 127 MET H H 11.588 5.591 0.457 1.00 . A A . 90 MET H 1 1
11 16618 1 1 127 MET HA H 14.242 4.329 0.539 1.00 . A A . 90 MET HA 1 1
11 16619 1 1 127 MET HB2 H 13.394 7.202 0.832 1.00 . A A . 90 MET HB2 1 1
11 16620 1 1 127 MET HB3 H 14.905 6.636 1.525 1.00 . A A . 90 MET HB3 1 1
11 16621 1 1 127 MET HE1 H 17.972 5.905 0.322 1.00 . A A . 90 MET HE1 1 1
11 16622 1 1 127 MET HE2 H 18.415 6.514 -1.273 1.00 . A A . 90 MET HE2 1 1
11 16623 1 1 127 MET HE3 H 17.102 5.349 -1.107 1.00 . A A . 90 MET HE3 1 1
11 16624 1 1 127 MET HG2 H 15.052 5.678 -1.025 1.00 . A A . 90 MET HG2 1 1
11 16625 1 1 127 MET HG3 H 14.204 7.208 -1.245 1.00 . A A . 90 MET HG3 1 1
11 16626 1 1 127 MET N N 12.305 4.971 0.232 1.00 . A A . 90 MET N 1 1
11 16627 1 1 127 MET O O 14.196 4.245 3.104 1.00 . A A . 90 MET O 1 1
11 16628 1 1 127 MET SD S 16.427 7.537 -0.459 1.00 . A A . 90 MET SD 1 1
11 16629 1 1 128 LEU C C 12.080 3.567 4.720 1.00 . A A . 91 LEU C 1 1
11 16630 1 1 128 LEU CA C 11.782 4.997 4.280 1.00 . A A . 91 LEU CA 1 1
11 16631 1 1 128 LEU CB C 10.292 5.305 4.454 1.00 . A A . 91 LEU CB 1 1
11 16632 1 1 128 LEU CD1 C 8.473 6.724 5.437 1.00 . A A . 91 LEU CD1 1 1
11 16633 1 1 128 LEU CD2 C 10.618 6.411 6.682 1.00 . A A . 91 LEU CD2 1 1
11 16634 1 1 128 LEU CG C 9.977 6.535 5.309 1.00 . A A . 91 LEU CG 1 1
11 16635 1 1 128 LEU H H 11.526 5.634 2.292 1.00 . A A . 91 LEU H 1 1
11 16636 1 1 128 LEU HA H 12.359 5.679 4.887 1.00 . A A . 91 LEU HA 1 1
11 16637 1 1 128 LEU HB2 H 9.862 5.457 3.470 1.00 . A A . 91 LEU HB2 1 1
11 16638 1 1 128 LEU HB3 H 9.817 4.448 4.907 1.00 . A A . 91 LEU HB3 1 1
11 16639 1 1 128 LEU HD11 H 8.075 5.990 6.121 1.00 . A A . 91 LEU HD11 1 1
11 16640 1 1 128 LEU HD12 H 8.011 6.602 4.468 1.00 . A A . 91 LEU HD12 1 1
11 16641 1 1 128 LEU HD13 H 8.266 7.716 5.811 1.00 . A A . 91 LEU HD13 1 1
11 16642 1 1 128 LEU HD21 H 11.671 6.636 6.610 1.00 . A A . 91 LEU HD21 1 1
11 16643 1 1 128 LEU HD22 H 10.489 5.402 7.049 1.00 . A A . 91 LEU HD22 1 1
11 16644 1 1 128 LEU HD23 H 10.147 7.103 7.363 1.00 . A A . 91 LEU HD23 1 1
11 16645 1 1 128 LEU HG H 10.383 7.413 4.828 1.00 . A A . 91 LEU HG 1 1
11 16646 1 1 128 LEU N N 12.162 5.195 2.892 1.00 . A A . 91 LEU N 1 1
11 16647 1 1 128 LEU O O 12.416 2.713 3.900 1.00 . A A . 91 LEU O 1 1
11 16648 1 1 129 THR C C 11.159 1.603 7.591 1.00 . A A . 92 THR C 1 1
11 16649 1 1 129 THR CA C 12.215 1.986 6.562 1.00 . A A . 92 THR CA 1 1
11 16650 1 1 129 THR CB C 13.607 1.910 7.217 1.00 . A A . 92 THR CB 1 1
11 16651 1 1 129 THR CG2 C 14.417 0.760 6.641 1.00 . A A . 92 THR CG2 1 1
11 16652 1 1 129 THR H H 11.688 4.034 6.623 1.00 . A A . 92 THR H 1 1
11 16653 1 1 129 THR HA H 12.184 1.278 5.747 1.00 . A A . 92 THR HA 1 1
11 16654 1 1 129 THR HB H 13.482 1.742 8.276 1.00 . A A . 92 THR HB 1 1
11 16655 1 1 129 THR HG1 H 13.786 3.876 7.238 1.00 . A A . 92 THR HG1 1 1
11 16656 1 1 129 THR HG21 H 14.096 -0.168 7.092 1.00 . A A . 92 THR HG21 1 1
11 16657 1 1 129 THR HG22 H 15.465 0.917 6.850 1.00 . A A . 92 THR HG22 1 1
11 16658 1 1 129 THR HG23 H 14.266 0.712 5.574 1.00 . A A . 92 THR HG23 1 1
11 16659 1 1 129 THR N N 11.957 3.313 6.017 1.00 . A A . 92 THR N 1 1
11 16660 1 1 129 THR O O 10.493 2.467 8.162 1.00 . A A . 92 THR O 1 1
11 16661 1 1 129 THR OG1 O 14.342 3.125 7.021 1.00 . A A . 92 THR OG1 1 1
11 16662 1 1 130 ALA C C 10.701 -0.448 10.142 1.00 . A A . 93 ALA C 1 1
11 16663 1 1 130 ALA CA C 10.039 -0.189 8.795 1.00 . A A . 93 ALA CA 1 1
11 16664 1 1 130 ALA CB C 9.363 -1.454 8.285 1.00 . A A . 93 ALA CB 1 1
11 16665 1 1 130 ALA H H 11.574 -0.341 7.349 1.00 . A A . 93 ALA H 1 1
11 16666 1 1 130 ALA HA H 9.282 0.572 8.918 1.00 . A A . 93 ALA HA 1 1
11 16667 1 1 130 ALA HB1 H 8.584 -1.188 7.586 1.00 . A A . 93 ALA HB1 1 1
11 16668 1 1 130 ALA HB2 H 8.933 -1.992 9.117 1.00 . A A . 93 ALA HB2 1 1
11 16669 1 1 130 ALA HB3 H 10.093 -2.078 7.790 1.00 . A A . 93 ALA HB3 1 1
11 16670 1 1 130 ALA N N 11.012 0.304 7.829 1.00 . A A . 93 ALA N 1 1
11 16671 1 1 130 ALA O O 11.835 -0.922 10.207 1.00 . A A . 93 ALA O 1 1
11 16672 1 1 131 LEU C C 9.794 -1.460 13.281 1.00 . A A . 94 LEU C 1 1
11 16673 1 1 131 LEU CA C 10.517 -0.324 12.565 1.00 . A A . 94 LEU CA 1 1
11 16674 1 1 131 LEU CB C 10.388 0.967 13.375 1.00 . A A . 94 LEU CB 1 1
11 16675 1 1 131 LEU CD1 C 8.771 2.596 14.385 1.00 . A A . 94 LEU CD1 1 1
11 16676 1 1 131 LEU CD2 C 9.146 2.582 11.914 1.00 . A A . 94 LEU CD2 1 1
11 16677 1 1 131 LEU CG C 9.078 1.731 13.173 1.00 . A A . 94 LEU CG 1 1
11 16678 1 1 131 LEU H H 9.094 0.249 11.105 1.00 . A A . 94 LEU H 1 1
11 16679 1 1 131 LEU HA H 11.562 -0.578 12.476 1.00 . A A . 94 LEU HA 1 1
11 16680 1 1 131 LEU HB2 H 10.479 0.719 14.423 1.00 . A A . 94 LEU HB2 1 1
11 16681 1 1 131 LEU HB3 H 11.204 1.620 13.105 1.00 . A A . 94 LEU HB3 1 1
11 16682 1 1 131 LEU HD11 H 8.371 3.545 14.058 1.00 . A A . 94 LEU HD11 1 1
11 16683 1 1 131 LEU HD12 H 9.677 2.764 14.948 1.00 . A A . 94 LEU HD12 1 1
11 16684 1 1 131 LEU HD13 H 8.046 2.096 15.011 1.00 . A A . 94 LEU HD13 1 1
11 16685 1 1 131 LEU HD21 H 8.646 2.069 11.106 1.00 . A A . 94 LEU HD21 1 1
11 16686 1 1 131 LEU HD22 H 10.179 2.753 11.650 1.00 . A A . 94 LEU HD22 1 1
11 16687 1 1 131 LEU HD23 H 8.659 3.529 12.094 1.00 . A A . 94 LEU HD23 1 1
11 16688 1 1 131 LEU HG H 8.270 1.023 13.056 1.00 . A A . 94 LEU HG 1 1
11 16689 1 1 131 LEU N N 9.990 -0.129 11.219 1.00 . A A . 94 LEU N 1 1
11 16690 1 1 131 LEU O O 8.574 -1.590 13.187 1.00 . A A . 94 LEU O 1 1
11 16691 1 1 132 LEU C C 9.593 -2.972 16.146 1.00 . A A . 95 LEU C 1 1
11 16692 1 1 132 LEU CA C 9.995 -3.401 14.738 1.00 . A A . 95 LEU CA 1 1
11 16693 1 1 132 LEU CB C 11.005 -4.548 14.812 1.00 . A A . 95 LEU CB 1 1
11 16694 1 1 132 LEU CD1 C 11.178 -4.858 12.330 1.00 . A A . 95 LEU CD1 1 1
11 16695 1 1 132 LEU CD2 C 11.931 -6.677 13.872 1.00 . A A . 95 LEU CD2 1 1
11 16696 1 1 132 LEU CG C 10.930 -5.552 13.661 1.00 . A A . 95 LEU CG 1 1
11 16697 1 1 132 LEU H H 11.525 -2.118 14.035 1.00 . A A . 95 LEU H 1 1
11 16698 1 1 132 LEU HA H 9.116 -3.738 14.211 1.00 . A A . 95 LEU HA 1 1
11 16699 1 1 132 LEU HB2 H 11.999 -4.125 14.829 1.00 . A A . 95 LEU HB2 1 1
11 16700 1 1 132 LEU HB3 H 10.845 -5.082 15.736 1.00 . A A . 95 LEU HB3 1 1
11 16701 1 1 132 LEU HD11 H 12.070 -5.263 11.873 1.00 . A A . 95 LEU HD11 1 1
11 16702 1 1 132 LEU HD12 H 11.307 -3.799 12.495 1.00 . A A . 95 LEU HD12 1 1
11 16703 1 1 132 LEU HD13 H 10.334 -5.021 11.677 1.00 . A A . 95 LEU HD13 1 1
11 16704 1 1 132 LEU HD21 H 12.663 -6.375 14.606 1.00 . A A . 95 LEU HD21 1 1
11 16705 1 1 132 LEU HD22 H 12.428 -6.898 12.938 1.00 . A A . 95 LEU HD22 1 1
11 16706 1 1 132 LEU HD23 H 11.413 -7.558 14.221 1.00 . A A . 95 LEU HD23 1 1
11 16707 1 1 132 LEU HG H 9.941 -5.984 13.632 1.00 . A A . 95 LEU HG 1 1
11 16708 1 1 132 LEU N N 10.558 -2.277 13.999 1.00 . A A . 95 LEU N 1 1
11 16709 1 1 132 LEU O O 10.376 -2.353 16.864 1.00 . A A . 95 LEU O 1 1
11 16710 1 1 133 ALA C C 6.353 -3.149 17.938 1.00 . A A . 96 ALA C 1 1
11 16711 1 1 133 ALA CA C 7.861 -2.950 17.855 1.00 . A A . 96 ALA CA 1 1
11 16712 1 1 133 ALA CB C 8.221 -1.513 18.205 1.00 . A A . 96 ALA CB 1 1
11 16713 1 1 133 ALA H H 7.784 -3.796 15.917 1.00 . A A . 96 ALA H 1 1
11 16714 1 1 133 ALA HA H 8.338 -3.598 18.576 1.00 . A A . 96 ALA HA 1 1
11 16715 1 1 133 ALA HB1 H 8.459 -0.972 17.302 1.00 . A A . 96 ALA HB1 1 1
11 16716 1 1 133 ALA HB2 H 9.076 -1.506 18.864 1.00 . A A . 96 ALA HB2 1 1
11 16717 1 1 133 ALA HB3 H 7.383 -1.042 18.697 1.00 . A A . 96 ALA HB3 1 1
11 16718 1 1 133 ALA N N 8.365 -3.304 16.534 1.00 . A A . 96 ALA N 1 1
11 16719 1 1 133 ALA O O 5.675 -2.283 18.531 1.00 . A A . 96 ALA O 1 1
11 16720 1 1 133 ALA OXT O 5.862 -4.169 17.411 1.00 . A A . 96 ALA OXT 1 1
12 16721 1 1 38 MET C C 9.074 -15.830 0.672 1.00 . A A . 1 MET C 1 1
12 16722 1 1 38 MET CA C 8.000 -16.666 1.361 1.00 . A A . 1 MET CA 1 1
12 16723 1 1 38 MET CB C 8.185 -16.612 2.879 1.00 . A A . 1 MET CB 1 1
12 16724 1 1 38 MET CE C 9.747 -16.161 5.398 1.00 . A A . 1 MET CE 1 1
12 16725 1 1 38 MET CG C 7.996 -15.223 3.466 1.00 . A A . 1 MET CG 1 1
12 16726 1 1 38 MET H H 8.747 -18.150 0.147 1.00 . A A . 1 MET H 1 1
12 16727 1 1 38 MET HA H 7.029 -16.270 1.107 1.00 . A A . 1 MET HA 1 1
12 16728 1 1 38 MET HB2 H 7.469 -17.276 3.342 1.00 . A A . 1 MET HB2 1 1
12 16729 1 1 38 MET HB3 H 9.183 -16.949 3.121 1.00 . A A . 1 MET HB3 1 1
12 16730 1 1 38 MET HE1 H 9.793 -15.908 6.447 1.00 . A A . 1 MET HE1 1 1
12 16731 1 1 38 MET HE2 H 10.691 -16.584 5.088 1.00 . A A . 1 MET HE2 1 1
12 16732 1 1 38 MET HE3 H 8.958 -16.881 5.235 1.00 . A A . 1 MET HE3 1 1
12 16733 1 1 38 MET HG2 H 7.848 -14.523 2.657 1.00 . A A . 1 MET HG2 1 1
12 16734 1 1 38 MET HG3 H 7.121 -15.231 4.099 1.00 . A A . 1 MET HG3 1 1
12 16735 1 1 38 MET N N 8.060 -18.087 0.924 1.00 . A A . 1 MET N 1 1
12 16736 1 1 38 MET O O 10.226 -15.803 1.106 1.00 . A A . 1 MET O 1 1
12 16737 1 1 38 MET SD S 9.411 -14.684 4.443 1.00 . A A . 1 MET SD 1 1
12 16738 1 1 39 LEU C C 9.166 -12.848 -1.119 1.00 . A A . 2 LEU C 1 1
12 16739 1 1 39 LEU CA C 9.620 -14.304 -1.141 1.00 . A A . 2 LEU CA 1 1
12 16740 1 1 39 LEU CB C 9.752 -14.796 -2.583 1.00 . A A . 2 LEU CB 1 1
12 16741 1 1 39 LEU CD1 C 8.476 -13.607 -4.384 1.00 . A A . 2 LEU CD1 1 1
12 16742 1 1 39 LEU CD2 C 8.272 -16.087 -4.137 1.00 . A A . 2 LEU CD2 1 1
12 16743 1 1 39 LEU CG C 8.461 -14.769 -3.402 1.00 . A A . 2 LEU CG 1 1
12 16744 1 1 39 LEU H H 7.756 -15.202 -0.694 1.00 . A A . 2 LEU H 1 1
12 16745 1 1 39 LEU HA H 10.583 -14.373 -0.658 1.00 . A A . 2 LEU HA 1 1
12 16746 1 1 39 LEU HB2 H 10.485 -14.181 -3.085 1.00 . A A . 2 LEU HB2 1 1
12 16747 1 1 39 LEU HB3 H 10.115 -15.812 -2.561 1.00 . A A . 2 LEU HB3 1 1
12 16748 1 1 39 LEU HD11 H 8.652 -13.982 -5.381 1.00 . A A . 2 LEU HD11 1 1
12 16749 1 1 39 LEU HD12 H 9.262 -12.917 -4.114 1.00 . A A . 2 LEU HD12 1 1
12 16750 1 1 39 LEU HD13 H 7.524 -13.098 -4.354 1.00 . A A . 2 LEU HD13 1 1
12 16751 1 1 39 LEU HD21 H 9.233 -16.464 -4.453 1.00 . A A . 2 LEU HD21 1 1
12 16752 1 1 39 LEU HD22 H 7.645 -15.929 -5.002 1.00 . A A . 2 LEU HD22 1 1
12 16753 1 1 39 LEU HD23 H 7.804 -16.802 -3.478 1.00 . A A . 2 LEU HD23 1 1
12 16754 1 1 39 LEU HG H 7.622 -14.632 -2.735 1.00 . A A . 2 LEU HG 1 1
12 16755 1 1 39 LEU N N 8.689 -15.145 -0.399 1.00 . A A . 2 LEU N 1 1
12 16756 1 1 39 LEU O O 7.972 -12.559 -1.189 1.00 . A A . 2 LEU O 1 1
12 16757 1 1 40 THR C C 9.407 -9.981 -2.339 1.00 . A A . 3 THR C 1 1
12 16758 1 1 40 THR CA C 9.825 -10.510 -0.971 1.00 . A A . 3 THR CA 1 1
12 16759 1 1 40 THR CB C 11.033 -9.696 -0.471 1.00 . A A . 3 THR CB 1 1
12 16760 1 1 40 THR CG2 C 10.627 -8.266 -0.153 1.00 . A A . 3 THR CG2 1 1
12 16761 1 1 40 THR H H 11.060 -12.229 -0.954 1.00 . A A . 3 THR H 1 1
12 16762 1 1 40 THR HA H 9.010 -10.365 -0.278 1.00 . A A . 3 THR HA 1 1
12 16763 1 1 40 THR HB H 11.780 -9.673 -1.250 1.00 . A A . 3 THR HB 1 1
12 16764 1 1 40 THR HG1 H 11.174 -9.919 1.486 1.00 . A A . 3 THR HG1 1 1
12 16765 1 1 40 THR HG21 H 10.485 -8.160 0.912 1.00 . A A . 3 THR HG21 1 1
12 16766 1 1 40 THR HG22 H 9.706 -8.031 -0.665 1.00 . A A . 3 THR HG22 1 1
12 16767 1 1 40 THR HG23 H 11.403 -7.589 -0.481 1.00 . A A . 3 THR HG23 1 1
12 16768 1 1 40 THR N N 10.126 -11.936 -1.014 1.00 . A A . 3 THR N 1 1
12 16769 1 1 40 THR O O 10.235 -9.836 -3.240 1.00 . A A . 3 THR O 1 1
12 16770 1 1 40 THR OG1 O 11.605 -10.280 0.707 1.00 . A A . 3 THR OG1 1 1
12 16771 1 1 41 PRO C C 8.153 -7.772 -4.096 1.00 . A A . 4 PRO C 1 1
12 16772 1 1 41 PRO CA C 7.577 -9.145 -3.764 1.00 . A A . 4 PRO CA 1 1
12 16773 1 1 41 PRO CB C 6.070 -9.044 -3.505 1.00 . A A . 4 PRO CB 1 1
12 16774 1 1 41 PRO CD C 7.070 -9.811 -1.474 1.00 . A A . 4 PRO CD 1 1
12 16775 1 1 41 PRO CG C 5.936 -8.991 -2.022 1.00 . A A . 4 PRO CG 1 1
12 16776 1 1 41 PRO HA H 7.761 -9.820 -4.588 1.00 . A A . 4 PRO HA 1 1
12 16777 1 1 41 PRO HB2 H 5.683 -8.148 -3.969 1.00 . A A . 4 PRO HB2 1 1
12 16778 1 1 41 PRO HB3 H 5.574 -9.912 -3.914 1.00 . A A . 4 PRO HB3 1 1
12 16779 1 1 41 PRO HD2 H 7.407 -9.408 -0.530 1.00 . A A . 4 PRO HD2 1 1
12 16780 1 1 41 PRO HD3 H 6.771 -10.842 -1.362 1.00 . A A . 4 PRO HD3 1 1
12 16781 1 1 41 PRO HG2 H 6.015 -7.968 -1.682 1.00 . A A . 4 PRO HG2 1 1
12 16782 1 1 41 PRO HG3 H 4.989 -9.415 -1.723 1.00 . A A . 4 PRO HG3 1 1
12 16783 1 1 41 PRO N N 8.112 -9.674 -2.505 1.00 . A A . 4 PRO N 1 1
12 16784 1 1 41 PRO O O 8.288 -6.918 -3.219 1.00 . A A . 4 PRO O 1 1
12 16785 1 1 42 ALA C C 7.980 -5.220 -5.906 1.00 . A A . 5 ALA C 1 1
12 16786 1 1 42 ALA CA C 9.057 -6.296 -5.804 1.00 . A A . 5 ALA CA 1 1
12 16787 1 1 42 ALA CB C 9.769 -6.455 -7.138 1.00 . A A . 5 ALA CB 1 1
12 16788 1 1 42 ALA H H 8.364 -8.286 -6.016 1.00 . A A . 5 ALA H 1 1
12 16789 1 1 42 ALA HA H 9.788 -5.987 -5.070 1.00 . A A . 5 ALA HA 1 1
12 16790 1 1 42 ALA HB1 H 10.601 -5.767 -7.187 1.00 . A A . 5 ALA HB1 1 1
12 16791 1 1 42 ALA HB2 H 9.080 -6.242 -7.942 1.00 . A A . 5 ALA HB2 1 1
12 16792 1 1 42 ALA HB3 H 10.133 -7.466 -7.234 1.00 . A A . 5 ALA HB3 1 1
12 16793 1 1 42 ALA N N 8.493 -7.566 -5.363 1.00 . A A . 5 ALA N 1 1
12 16794 1 1 42 ALA O O 7.766 -4.643 -6.972 1.00 . A A . 5 ALA O 1 1
12 16795 1 1 43 PHE C C 6.810 -2.568 -5.108 1.00 . A A . 6 PHE C 1 1
12 16796 1 1 43 PHE CA C 6.256 -3.947 -4.758 1.00 . A A . 6 PHE CA 1 1
12 16797 1 1 43 PHE CB C 5.599 -3.920 -3.377 1.00 . A A . 6 PHE CB 1 1
12 16798 1 1 43 PHE CD1 C 7.422 -4.059 -1.658 1.00 . A A . 6 PHE CD1 1 1
12 16799 1 1 43 PHE CD2 C 6.295 -1.977 -1.948 1.00 . A A . 6 PHE CD2 1 1
12 16800 1 1 43 PHE CE1 C 8.210 -3.499 -0.670 1.00 . A A . 6 PHE CE1 1 1
12 16801 1 1 43 PHE CE2 C 7.080 -1.411 -0.960 1.00 . A A . 6 PHE CE2 1 1
12 16802 1 1 43 PHE CG C 6.457 -3.306 -2.308 1.00 . A A . 6 PHE CG 1 1
12 16803 1 1 43 PHE CZ C 8.038 -2.173 -0.321 1.00 . A A . 6 PHE CZ 1 1
12 16804 1 1 43 PHE H H 7.522 -5.444 -3.972 1.00 . A A . 6 PHE H 1 1
12 16805 1 1 43 PHE HA H 5.515 -4.220 -5.494 1.00 . A A . 6 PHE HA 1 1
12 16806 1 1 43 PHE HB2 H 4.686 -3.352 -3.435 1.00 . A A . 6 PHE HB2 1 1
12 16807 1 1 43 PHE HB3 H 5.369 -4.932 -3.079 1.00 . A A . 6 PHE HB3 1 1
12 16808 1 1 43 PHE HD1 H 7.558 -5.096 -1.930 1.00 . A A . 6 PHE HD1 1 1
12 16809 1 1 43 PHE HD2 H 5.546 -1.382 -2.448 1.00 . A A . 6 PHE HD2 1 1
12 16810 1 1 43 PHE HE1 H 8.958 -4.097 -0.170 1.00 . A A . 6 PHE HE1 1 1
12 16811 1 1 43 PHE HE2 H 6.943 -0.375 -0.689 1.00 . A A . 6 PHE HE2 1 1
12 16812 1 1 43 PHE HZ H 8.651 -1.733 0.452 1.00 . A A . 6 PHE HZ 1 1
12 16813 1 1 43 PHE N N 7.307 -4.953 -4.792 1.00 . A A . 6 PHE N 1 1
12 16814 1 1 43 PHE O O 8.020 -2.347 -5.070 1.00 . A A . 6 PHE O 1 1
12 16815 1 1 44 ASP C C 5.288 0.722 -5.302 1.00 . A A . 7 ASP C 1 1
12 16816 1 1 44 ASP CA C 6.312 -0.288 -5.805 1.00 . A A . 7 ASP CA 1 1
12 16817 1 1 44 ASP CB C 6.468 -0.159 -7.322 1.00 . A A . 7 ASP CB 1 1
12 16818 1 1 44 ASP CG C 7.583 0.791 -7.711 1.00 . A A . 7 ASP CG 1 1
12 16819 1 1 44 ASP H H 4.963 -1.880 -5.458 1.00 . A A . 7 ASP H 1 1
12 16820 1 1 44 ASP HA H 7.263 -0.084 -5.336 1.00 . A A . 7 ASP HA 1 1
12 16821 1 1 44 ASP HB2 H 6.687 -1.131 -7.739 1.00 . A A . 7 ASP HB2 1 1
12 16822 1 1 44 ASP HB3 H 5.543 0.209 -7.742 1.00 . A A . 7 ASP HB3 1 1
12 16823 1 1 44 ASP N N 5.915 -1.645 -5.448 1.00 . A A . 7 ASP N 1 1
12 16824 1 1 44 ASP O O 4.083 0.472 -5.351 1.00 . A A . 7 ASP O 1 1
12 16825 1 1 44 ASP OD1 O 8.763 0.411 -7.568 1.00 . A A . 7 ASP OD1 1 1
12 16826 1 1 44 ASP OD2 O 7.275 1.916 -8.159 1.00 . A A . 7 ASP OD2 1 1
12 16827 1 1 45 LEU C C 4.977 4.172 -5.119 1.00 . A A . 8 LEU C 1 1
12 16828 1 1 45 LEU CA C 4.883 2.895 -4.297 1.00 . A A . 8 LEU CA 1 1
12 16829 1 1 45 LEU CB C 5.211 3.200 -2.835 1.00 . A A . 8 LEU CB 1 1
12 16830 1 1 45 LEU CD1 C 6.630 2.493 -0.895 1.00 . A A . 8 LEU CD1 1 1
12 16831 1 1 45 LEU CD2 C 4.589 1.178 -1.504 1.00 . A A . 8 LEU CD2 1 1
12 16832 1 1 45 LEU CG C 5.743 2.014 -2.034 1.00 . A A . 8 LEU CG 1 1
12 16833 1 1 45 LEU H H 6.738 2.005 -4.791 1.00 . A A . 8 LEU H 1 1
12 16834 1 1 45 LEU HA H 3.872 2.521 -4.355 1.00 . A A . 8 LEU HA 1 1
12 16835 1 1 45 LEU HB2 H 5.948 3.987 -2.810 1.00 . A A . 8 LEU HB2 1 1
12 16836 1 1 45 LEU HB3 H 4.312 3.555 -2.354 1.00 . A A . 8 LEU HB3 1 1
12 16837 1 1 45 LEU HD11 H 6.127 3.282 -0.355 1.00 . A A . 8 LEU HD11 1 1
12 16838 1 1 45 LEU HD12 H 7.560 2.867 -1.296 1.00 . A A . 8 LEU HD12 1 1
12 16839 1 1 45 LEU HD13 H 6.831 1.669 -0.226 1.00 . A A . 8 LEU HD13 1 1
12 16840 1 1 45 LEU HD21 H 3.827 1.098 -2.264 1.00 . A A . 8 LEU HD21 1 1
12 16841 1 1 45 LEU HD22 H 4.174 1.654 -0.627 1.00 . A A . 8 LEU HD22 1 1
12 16842 1 1 45 LEU HD23 H 4.947 0.193 -1.245 1.00 . A A . 8 LEU HD23 1 1
12 16843 1 1 45 LEU HG H 6.341 1.389 -2.682 1.00 . A A . 8 LEU HG 1 1
12 16844 1 1 45 LEU N N 5.769 1.860 -4.812 1.00 . A A . 8 LEU N 1 1
12 16845 1 1 45 LEU O O 6.063 4.592 -5.523 1.00 . A A . 8 LEU O 1 1
12 16846 1 1 46 SER C C 2.677 6.924 -5.503 1.00 . A A . 9 SER C 1 1
12 16847 1 1 46 SER CA C 3.749 6.029 -6.102 1.00 . A A . 9 SER CA 1 1
12 16848 1 1 46 SER CB C 3.441 5.746 -7.573 1.00 . A A . 9 SER CB 1 1
12 16849 1 1 46 SER H H 3.003 4.401 -4.985 1.00 . A A . 9 SER H 1 1
12 16850 1 1 46 SER HA H 4.702 6.531 -6.025 1.00 . A A . 9 SER HA 1 1
12 16851 1 1 46 SER HB2 H 2.790 6.517 -7.958 1.00 . A A . 9 SER HB2 1 1
12 16852 1 1 46 SER HB3 H 4.364 5.740 -8.136 1.00 . A A . 9 SER HB3 1 1
12 16853 1 1 46 SER HG H 2.118 4.397 -7.062 1.00 . A A . 9 SER HG 1 1
12 16854 1 1 46 SER N N 3.827 4.790 -5.347 1.00 . A A . 9 SER N 1 1
12 16855 1 1 46 SER O O 1.569 6.471 -5.221 1.00 . A A . 9 SER O 1 1
12 16856 1 1 46 SER OG O 2.803 4.492 -7.727 1.00 . A A . 9 SER OG 1 1
12 16857 1 1 47 GLN C C 1.975 10.409 -5.506 1.00 . A A . 10 GLN C 1 1
12 16858 1 1 47 GLN CA C 2.069 9.121 -4.700 1.00 . A A . 10 GLN CA 1 1
12 16859 1 1 47 GLN CB C 2.475 9.430 -3.259 1.00 . A A . 10 GLN CB 1 1
12 16860 1 1 47 GLN CD C 4.765 10.231 -3.961 1.00 . A A . 10 GLN CD 1 1
12 16861 1 1 47 GLN CG C 3.524 10.522 -3.141 1.00 . A A . 10 GLN CG 1 1
12 16862 1 1 47 GLN H H 3.915 8.491 -5.521 1.00 . A A . 10 GLN H 1 1
12 16863 1 1 47 GLN HA H 1.099 8.648 -4.693 1.00 . A A . 10 GLN HA 1 1
12 16864 1 1 47 GLN HB2 H 1.599 9.741 -2.714 1.00 . A A . 10 GLN HB2 1 1
12 16865 1 1 47 GLN HB3 H 2.869 8.532 -2.808 1.00 . A A . 10 GLN HB3 1 1
12 16866 1 1 47 GLN HE21 H 5.004 12.170 -4.331 1.00 . A A . 10 GLN HE21 1 1
12 16867 1 1 47 GLN HE22 H 6.185 11.121 -5.030 1.00 . A A . 10 GLN HE22 1 1
12 16868 1 1 47 GLN HG2 H 3.097 11.455 -3.481 1.00 . A A . 10 GLN HG2 1 1
12 16869 1 1 47 GLN HG3 H 3.811 10.617 -2.104 1.00 . A A . 10 GLN HG3 1 1
12 16870 1 1 47 GLN N N 3.013 8.186 -5.291 1.00 . A A . 10 GLN N 1 1
12 16871 1 1 47 GLN NE2 N 5.381 11.280 -4.495 1.00 . A A . 10 GLN NE2 1 1
12 16872 1 1 47 GLN O O 2.974 10.925 -6.007 1.00 . A A . 10 GLN O 1 1
12 16873 1 1 47 GLN OE1 O 5.166 9.078 -4.114 1.00 . A A . 10 GLN OE1 1 1
12 16874 1 1 48 ASP C C 0.239 13.298 -5.351 1.00 . A A . 11 ASP C 1 1
12 16875 1 1 48 ASP CA C 0.495 12.159 -6.331 1.00 . A A . 11 ASP CA 1 1
12 16876 1 1 48 ASP CB C -0.707 11.988 -7.263 1.00 . A A . 11 ASP CB 1 1
12 16877 1 1 48 ASP CG C -0.293 11.712 -8.696 1.00 . A A . 11 ASP CG 1 1
12 16878 1 1 48 ASP H H 0.010 10.467 -5.172 1.00 . A A . 11 ASP H 1 1
12 16879 1 1 48 ASP HA H 1.370 12.394 -6.920 1.00 . A A . 11 ASP HA 1 1
12 16880 1 1 48 ASP HB2 H -1.308 11.161 -6.916 1.00 . A A . 11 ASP HB2 1 1
12 16881 1 1 48 ASP HB3 H -1.299 12.891 -7.246 1.00 . A A . 11 ASP HB3 1 1
12 16882 1 1 48 ASP N N 0.758 10.926 -5.608 1.00 . A A . 11 ASP N 1 1
12 16883 1 1 48 ASP O O -0.070 13.066 -4.183 1.00 . A A . 11 ASP O 1 1
12 16884 1 1 48 ASP OD1 O 0.773 11.093 -8.898 1.00 . A A . 11 ASP OD1 1 1
12 16885 1 1 48 ASP OD2 O -1.035 12.115 -9.615 1.00 . A A . 11 ASP OD2 1 1
12 16886 1 1 49 PRO C C -1.236 15.825 -4.368 1.00 . A A . 12 PRO C 1 1
12 16887 1 1 49 PRO CA C 0.165 15.737 -4.980 1.00 . A A . 12 PRO CA 1 1
12 16888 1 1 49 PRO CB C 0.385 16.902 -5.952 1.00 . A A . 12 PRO CB 1 1
12 16889 1 1 49 PRO CD C 0.749 14.898 -7.194 1.00 . A A . 12 PRO CD 1 1
12 16890 1 1 49 PRO CG C 1.185 16.327 -7.069 1.00 . A A . 12 PRO CG 1 1
12 16891 1 1 49 PRO HA H 0.899 15.790 -4.189 1.00 . A A . 12 PRO HA 1 1
12 16892 1 1 49 PRO HB2 H -0.571 17.269 -6.299 1.00 . A A . 12 PRO HB2 1 1
12 16893 1 1 49 PRO HB3 H 0.920 17.694 -5.452 1.00 . A A . 12 PRO HB3 1 1
12 16894 1 1 49 PRO HD2 H -0.099 14.818 -7.859 1.00 . A A . 12 PRO HD2 1 1
12 16895 1 1 49 PRO HD3 H 1.564 14.280 -7.541 1.00 . A A . 12 PRO HD3 1 1
12 16896 1 1 49 PRO HG2 H 0.979 16.864 -7.984 1.00 . A A . 12 PRO HG2 1 1
12 16897 1 1 49 PRO HG3 H 2.237 16.378 -6.833 1.00 . A A . 12 PRO HG3 1 1
12 16898 1 1 49 PRO N N 0.373 14.546 -5.816 1.00 . A A . 12 PRO N 1 1
12 16899 1 1 49 PRO O O -1.516 16.739 -3.592 1.00 . A A . 12 PRO O 1 1
12 16900 1 1 50 ASP C C -3.855 13.442 -3.712 1.00 . A A . 13 ASP C 1 1
12 16901 1 1 50 ASP CA C -3.460 14.855 -4.137 1.00 . A A . 13 ASP CA 1 1
12 16902 1 1 50 ASP CB C -4.464 15.377 -5.162 1.00 . A A . 13 ASP CB 1 1
12 16903 1 1 50 ASP CG C -4.140 16.785 -5.626 1.00 . A A . 13 ASP CG 1 1
12 16904 1 1 50 ASP H H -1.846 14.140 -5.279 1.00 . A A . 13 ASP H 1 1
12 16905 1 1 50 ASP HA H -3.473 15.498 -3.270 1.00 . A A . 13 ASP HA 1 1
12 16906 1 1 50 ASP HB2 H -4.462 14.725 -6.022 1.00 . A A . 13 ASP HB2 1 1
12 16907 1 1 50 ASP HB3 H -5.449 15.379 -4.721 1.00 . A A . 13 ASP HB3 1 1
12 16908 1 1 50 ASP N N -2.110 14.870 -4.690 1.00 . A A . 13 ASP N 1 1
12 16909 1 1 50 ASP O O -5.021 13.186 -3.410 1.00 . A A . 13 ASP O 1 1
12 16910 1 1 50 ASP OD1 O -3.873 17.647 -4.762 1.00 . A A . 13 ASP OD1 1 1
12 16911 1 1 50 ASP OD2 O -4.154 17.025 -6.851 1.00 . A A . 13 ASP OD2 1 1
12 16912 1 1 51 PHE C C -1.835 10.357 -3.105 1.00 . A A . 14 PHE C 1 1
12 16913 1 1 51 PHE CA C -3.127 11.146 -3.293 1.00 . A A . 14 PHE CA 1 1
12 16914 1 1 51 PHE CB C -3.956 10.415 -4.361 1.00 . A A . 14 PHE CB 1 1
12 16915 1 1 51 PHE CD1 C -4.938 12.113 -5.926 1.00 . A A . 14 PHE CD1 1 1
12 16916 1 1 51 PHE CD2 C -6.395 10.977 -4.419 1.00 . A A . 14 PHE CD2 1 1
12 16917 1 1 51 PHE CE1 C -6.011 12.819 -6.436 1.00 . A A . 14 PHE CE1 1 1
12 16918 1 1 51 PHE CE2 C -7.473 11.678 -4.926 1.00 . A A . 14 PHE CE2 1 1
12 16919 1 1 51 PHE CG C -5.119 11.186 -4.911 1.00 . A A . 14 PHE CG 1 1
12 16920 1 1 51 PHE CZ C -7.280 12.601 -5.935 1.00 . A A . 14 PHE CZ 1 1
12 16921 1 1 51 PHE H H -1.967 12.827 -3.903 1.00 . A A . 14 PHE H 1 1
12 16922 1 1 51 PHE HA H -3.677 11.151 -2.365 1.00 . A A . 14 PHE HA 1 1
12 16923 1 1 51 PHE HB2 H -3.312 10.165 -5.189 1.00 . A A . 14 PHE HB2 1 1
12 16924 1 1 51 PHE HB3 H -4.341 9.501 -3.932 1.00 . A A . 14 PHE HB3 1 1
12 16925 1 1 51 PHE HD1 H -3.946 12.283 -6.318 1.00 . A A . 14 PHE HD1 1 1
12 16926 1 1 51 PHE HD2 H -6.546 10.255 -3.629 1.00 . A A . 14 PHE HD2 1 1
12 16927 1 1 51 PHE HE1 H -5.857 13.540 -7.226 1.00 . A A . 14 PHE HE1 1 1
12 16928 1 1 51 PHE HE2 H -8.464 11.505 -4.533 1.00 . A A . 14 PHE HE2 1 1
12 16929 1 1 51 PHE HZ H -8.120 13.152 -6.333 1.00 . A A . 14 PHE HZ 1 1
12 16930 1 1 51 PHE N N -2.876 12.537 -3.682 1.00 . A A . 14 PHE N 1 1
12 16931 1 1 51 PHE O O -0.747 10.815 -3.444 1.00 . A A . 14 PHE O 1 1
12 16932 1 1 52 LEU C C -1.323 6.830 -2.810 1.00 . A A . 15 LEU C 1 1
12 16933 1 1 52 LEU CA C -0.889 8.219 -2.377 1.00 . A A . 15 LEU CA 1 1
12 16934 1 1 52 LEU CB C -0.454 8.187 -0.910 1.00 . A A . 15 LEU CB 1 1
12 16935 1 1 52 LEU CD1 C -0.431 5.833 -0.036 1.00 . A A . 15 LEU CD1 1 1
12 16936 1 1 52 LEU CD2 C 1.291 6.564 -1.695 1.00 . A A . 15 LEU CD2 1 1
12 16937 1 1 52 LEU CG C 0.423 6.995 -0.520 1.00 . A A . 15 LEU CG 1 1
12 16938 1 1 52 LEU H H -2.904 8.851 -2.362 1.00 . A A . 15 LEU H 1 1
12 16939 1 1 52 LEU HA H -0.060 8.538 -2.992 1.00 . A A . 15 LEU HA 1 1
12 16940 1 1 52 LEU HB2 H 0.097 9.087 -0.702 1.00 . A A . 15 LEU HB2 1 1
12 16941 1 1 52 LEU HB3 H -1.339 8.174 -0.292 1.00 . A A . 15 LEU HB3 1 1
12 16942 1 1 52 LEU HD11 H -0.171 5.598 0.986 1.00 . A A . 15 LEU HD11 1 1
12 16943 1 1 52 LEU HD12 H -0.252 4.969 -0.660 1.00 . A A . 15 LEU HD12 1 1
12 16944 1 1 52 LEU HD13 H -1.475 6.106 -0.088 1.00 . A A . 15 LEU HD13 1 1
12 16945 1 1 52 LEU HD21 H 1.270 7.329 -2.457 1.00 . A A . 15 LEU HD21 1 1
12 16946 1 1 52 LEU HD22 H 0.914 5.639 -2.103 1.00 . A A . 15 LEU HD22 1 1
12 16947 1 1 52 LEU HD23 H 2.307 6.421 -1.357 1.00 . A A . 15 LEU HD23 1 1
12 16948 1 1 52 LEU HG H 1.076 7.287 0.289 1.00 . A A . 15 LEU HG 1 1
12 16949 1 1 52 LEU N N -1.997 9.143 -2.589 1.00 . A A . 15 LEU N 1 1
12 16950 1 1 52 LEU O O -2.184 6.219 -2.176 1.00 . A A . 15 LEU O 1 1
12 16951 1 1 53 THR C C -0.023 3.993 -4.105 1.00 . A A . 16 THR C 1 1
12 16952 1 1 53 THR CA C -1.106 5.017 -4.399 1.00 . A A . 16 THR CA 1 1
12 16953 1 1 53 THR CB C -1.364 5.052 -5.916 1.00 . A A . 16 THR CB 1 1
12 16954 1 1 53 THR CG2 C -1.765 3.678 -6.427 1.00 . A A . 16 THR CG2 1 1
12 16955 1 1 53 THR H H -0.069 6.845 -4.383 1.00 . A A . 16 THR H 1 1
12 16956 1 1 53 THR HA H -2.019 4.711 -3.909 1.00 . A A . 16 THR HA 1 1
12 16957 1 1 53 THR HB H -0.452 5.348 -6.414 1.00 . A A . 16 THR HB 1 1
12 16958 1 1 53 THR HG1 H -2.574 6.551 -5.493 1.00 . A A . 16 THR HG1 1 1
12 16959 1 1 53 THR HG21 H -1.780 3.687 -7.507 1.00 . A A . 16 THR HG21 1 1
12 16960 1 1 53 THR HG22 H -2.747 3.429 -6.055 1.00 . A A . 16 THR HG22 1 1
12 16961 1 1 53 THR HG23 H -1.052 2.944 -6.083 1.00 . A A . 16 THR HG23 1 1
12 16962 1 1 53 THR N N -0.747 6.330 -3.896 1.00 . A A . 16 THR N 1 1
12 16963 1 1 53 THR O O 1.159 4.325 -4.011 1.00 . A A . 16 THR O 1 1
12 16964 1 1 53 THR OG1 O -2.401 5.982 -6.248 1.00 . A A . 16 THR OG1 1 1
12 16965 1 1 54 ILE C C 0.312 0.554 -4.729 1.00 . A A . 17 ILE C 1 1
12 16966 1 1 54 ILE CA C 0.473 1.652 -3.680 1.00 . A A . 17 ILE CA 1 1
12 16967 1 1 54 ILE CB C 0.223 1.094 -2.265 1.00 . A A . 17 ILE CB 1 1
12 16968 1 1 54 ILE CD1 C 0.124 1.914 0.148 1.00 . A A . 17 ILE CD1 1 1
12 16969 1 1 54 ILE CG1 C -0.128 2.242 -1.308 1.00 . A A . 17 ILE CG1 1 1
12 16970 1 1 54 ILE CG2 C 1.440 0.331 -1.760 1.00 . A A . 17 ILE CG2 1 1
12 16971 1 1 54 ILE H H -1.398 2.553 -4.051 1.00 . A A . 17 ILE H 1 1
12 16972 1 1 54 ILE HA H 1.482 2.037 -3.725 1.00 . A A . 17 ILE HA 1 1
12 16973 1 1 54 ILE HB H -0.609 0.408 -2.313 1.00 . A A . 17 ILE HB 1 1
12 16974 1 1 54 ILE HD11 H -0.415 2.613 0.772 1.00 . A A . 17 ILE HD11 1 1
12 16975 1 1 54 ILE HD12 H 1.181 1.988 0.356 1.00 . A A . 17 ILE HD12 1 1
12 16976 1 1 54 ILE HD13 H -0.216 0.911 0.356 1.00 . A A . 17 ILE HD13 1 1
12 16977 1 1 54 ILE HG12 H 0.467 3.111 -1.559 1.00 . A A . 17 ILE HG12 1 1
12 16978 1 1 54 ILE HG13 H -1.174 2.488 -1.419 1.00 . A A . 17 ILE HG13 1 1
12 16979 1 1 54 ILE HG21 H 1.116 -0.502 -1.155 1.00 . A A . 17 ILE HG21 1 1
12 16980 1 1 54 ILE HG22 H 2.053 0.990 -1.164 1.00 . A A . 17 ILE HG22 1 1
12 16981 1 1 54 ILE HG23 H 2.012 -0.032 -2.598 1.00 . A A . 17 ILE HG23 1 1
12 16982 1 1 54 ILE N N -0.441 2.746 -3.962 1.00 . A A . 17 ILE N 1 1
12 16983 1 1 54 ILE O O -0.746 0.429 -5.345 1.00 . A A . 17 ILE O 1 1
12 16984 1 1 55 ALA C C 2.012 -2.561 -5.435 1.00 . A A . 18 ALA C 1 1
12 16985 1 1 55 ALA CA C 1.311 -1.304 -5.933 1.00 . A A . 18 ALA CA 1 1
12 16986 1 1 55 ALA CB C 1.924 -0.852 -7.249 1.00 . A A . 18 ALA CB 1 1
12 16987 1 1 55 ALA H H 2.180 -0.094 -4.423 1.00 . A A . 18 ALA H 1 1
12 16988 1 1 55 ALA HA H 0.271 -1.536 -6.113 1.00 . A A . 18 ALA HA 1 1
12 16989 1 1 55 ALA HB1 H 1.138 -0.570 -7.935 1.00 . A A . 18 ALA HB1 1 1
12 16990 1 1 55 ALA HB2 H 2.499 -1.661 -7.676 1.00 . A A . 18 ALA HB2 1 1
12 16991 1 1 55 ALA HB3 H 2.571 -0.005 -7.075 1.00 . A A . 18 ALA HB3 1 1
12 16992 1 1 55 ALA N N 1.362 -0.234 -4.942 1.00 . A A . 18 ALA N 1 1
12 16993 1 1 55 ALA O O 3.212 -2.550 -5.160 1.00 . A A . 18 ALA O 1 1
12 16994 1 1 56 ILE C C 1.510 -6.031 -5.875 1.00 . A A . 19 ILE C 1 1
12 16995 1 1 56 ILE CA C 1.801 -4.918 -4.874 1.00 . A A . 19 ILE CA 1 1
12 16996 1 1 56 ILE CB C 1.233 -5.314 -3.499 1.00 . A A . 19 ILE CB 1 1
12 16997 1 1 56 ILE CD1 C 0.375 -4.368 -1.297 1.00 . A A . 19 ILE CD1 1 1
12 16998 1 1 56 ILE CG1 C 0.980 -4.067 -2.651 1.00 . A A . 19 ILE CG1 1 1
12 16999 1 1 56 ILE CG2 C 2.187 -6.261 -2.789 1.00 . A A . 19 ILE CG2 1 1
12 17000 1 1 56 ILE H H 0.306 -3.594 -5.571 1.00 . A A . 19 ILE H 1 1
12 17001 1 1 56 ILE HA H 2.871 -4.804 -4.780 1.00 . A A . 19 ILE HA 1 1
12 17002 1 1 56 ILE HB H 0.299 -5.832 -3.655 1.00 . A A . 19 ILE HB 1 1
12 17003 1 1 56 ILE HD11 H 1.037 -5.019 -0.745 1.00 . A A . 19 ILE HD11 1 1
12 17004 1 1 56 ILE HD12 H -0.581 -4.852 -1.429 1.00 . A A . 19 ILE HD12 1 1
12 17005 1 1 56 ILE HD13 H 0.239 -3.446 -0.752 1.00 . A A . 19 ILE HD13 1 1
12 17006 1 1 56 ILE HG12 H 1.915 -3.554 -2.488 1.00 . A A . 19 ILE HG12 1 1
12 17007 1 1 56 ILE HG13 H 0.303 -3.412 -3.179 1.00 . A A . 19 ILE HG13 1 1
12 17008 1 1 56 ILE HG21 H 2.734 -5.720 -2.031 1.00 . A A . 19 ILE HG21 1 1
12 17009 1 1 56 ILE HG22 H 2.881 -6.677 -3.505 1.00 . A A . 19 ILE HG22 1 1
12 17010 1 1 56 ILE HG23 H 1.625 -7.059 -2.327 1.00 . A A . 19 ILE HG23 1 1
12 17011 1 1 56 ILE N N 1.255 -3.647 -5.330 1.00 . A A . 19 ILE N 1 1
12 17012 1 1 56 ILE O O 0.365 -6.233 -6.279 1.00 . A A . 19 ILE O 1 1
12 17013 1 1 57 ARG C C 2.400 -9.192 -6.475 1.00 . A A . 20 ARG C 1 1
12 17014 1 1 57 ARG CA C 2.406 -7.856 -7.211 1.00 . A A . 20 ARG CA 1 1
12 17015 1 1 57 ARG CB C 3.539 -7.829 -8.236 1.00 . A A . 20 ARG CB 1 1
12 17016 1 1 57 ARG CD C 5.296 -6.416 -9.341 1.00 . A A . 20 ARG CD 1 1
12 17017 1 1 57 ARG CG C 3.929 -6.428 -8.676 1.00 . A A . 20 ARG CG 1 1
12 17018 1 1 57 ARG CZ C 6.067 -6.716 -11.662 1.00 . A A . 20 ARG CZ 1 1
12 17019 1 1 57 ARG H H 3.440 -6.553 -5.903 1.00 . A A . 20 ARG H 1 1
12 17020 1 1 57 ARG HA H 1.462 -7.734 -7.722 1.00 . A A . 20 ARG HA 1 1
12 17021 1 1 57 ARG HB2 H 4.409 -8.303 -7.807 1.00 . A A . 20 ARG HB2 1 1
12 17022 1 1 57 ARG HB3 H 3.233 -8.384 -9.110 1.00 . A A . 20 ARG HB3 1 1
12 17023 1 1 57 ARG HD2 H 5.882 -5.616 -8.916 1.00 . A A . 20 ARG HD2 1 1
12 17024 1 1 57 ARG HD3 H 5.782 -7.360 -9.148 1.00 . A A . 20 ARG HD3 1 1
12 17025 1 1 57 ARG HE H 4.444 -5.688 -11.120 1.00 . A A . 20 ARG HE 1 1
12 17026 1 1 57 ARG HG2 H 3.194 -6.064 -9.378 1.00 . A A . 20 ARG HG2 1 1
12 17027 1 1 57 ARG HG3 H 3.953 -5.782 -7.810 1.00 . A A . 20 ARG HG3 1 1
12 17028 1 1 57 ARG HH11 H 7.236 -7.602 -10.269 1.00 . A A . 20 ARG HH11 1 1
12 17029 1 1 57 ARG HH12 H 7.751 -7.806 -11.910 1.00 . A A . 20 ARG HH12 1 1
12 17030 1 1 57 ARG HH21 H 5.122 -5.956 -13.278 1.00 . A A . 20 ARG HH21 1 1
12 17031 1 1 57 ARG HH22 H 6.554 -6.869 -13.617 1.00 . A A . 20 ARG HH22 1 1
12 17032 1 1 57 ARG N N 2.551 -6.757 -6.265 1.00 . A A . 20 ARG N 1 1
12 17033 1 1 57 ARG NE N 5.198 -6.218 -10.785 1.00 . A A . 20 ARG NE 1 1
12 17034 1 1 57 ARG NH1 N 7.103 -7.433 -11.246 1.00 . A A . 20 ARG NH1 1 1
12 17035 1 1 57 ARG NH2 N 5.900 -6.495 -12.959 1.00 . A A . 20 ARG NH2 1 1
12 17036 1 1 57 ARG O O 3.350 -9.521 -5.764 1.00 . A A . 20 ARG O 1 1
12 17037 1 1 58 VAL C C 0.388 -12.231 -6.810 1.00 . A A . 21 VAL C 1 1
12 17038 1 1 58 VAL CA C 1.206 -11.247 -5.981 1.00 . A A . 21 VAL CA 1 1
12 17039 1 1 58 VAL CB C 0.550 -11.101 -4.594 1.00 . A A . 21 VAL CB 1 1
12 17040 1 1 58 VAL CG1 C 1.429 -10.269 -3.673 1.00 . A A . 21 VAL CG1 1 1
12 17041 1 1 58 VAL CG2 C -0.834 -10.487 -4.721 1.00 . A A . 21 VAL CG2 1 1
12 17042 1 1 58 VAL H H 0.597 -9.638 -7.215 1.00 . A A . 21 VAL H 1 1
12 17043 1 1 58 VAL HA H 2.199 -11.645 -5.844 1.00 . A A . 21 VAL HA 1 1
12 17044 1 1 58 VAL HB H 0.446 -12.086 -4.163 1.00 . A A . 21 VAL HB 1 1
12 17045 1 1 58 VAL HG11 H 2.467 -10.501 -3.858 1.00 . A A . 21 VAL HG11 1 1
12 17046 1 1 58 VAL HG12 H 1.187 -10.495 -2.644 1.00 . A A . 21 VAL HG12 1 1
12 17047 1 1 58 VAL HG13 H 1.256 -9.220 -3.861 1.00 . A A . 21 VAL HG13 1 1
12 17048 1 1 58 VAL HG21 H -1.514 -11.214 -5.142 1.00 . A A . 21 VAL HG21 1 1
12 17049 1 1 58 VAL HG22 H -0.787 -9.622 -5.367 1.00 . A A . 21 VAL HG22 1 1
12 17050 1 1 58 VAL HG23 H -1.187 -10.189 -3.745 1.00 . A A . 21 VAL HG23 1 1
12 17051 1 1 58 VAL N N 1.325 -9.954 -6.642 1.00 . A A . 21 VAL N 1 1
12 17052 1 1 58 VAL O O -0.672 -11.889 -7.335 1.00 . A A . 21 VAL O 1 1
12 17053 1 1 59 SER C C -0.231 -15.628 -6.732 1.00 . A A . 22 SER C 1 1
12 17054 1 1 59 SER CA C 0.207 -14.504 -7.665 1.00 . A A . 22 SER CA 1 1
12 17055 1 1 59 SER CB C 1.127 -15.062 -8.754 1.00 . A A . 22 SER CB 1 1
12 17056 1 1 59 SER H H 1.733 -13.667 -6.463 1.00 . A A . 22 SER H 1 1
12 17057 1 1 59 SER HA H -0.666 -14.071 -8.127 1.00 . A A . 22 SER HA 1 1
12 17058 1 1 59 SER HB2 H 0.960 -16.124 -8.853 1.00 . A A . 22 SER HB2 1 1
12 17059 1 1 59 SER HB3 H 0.907 -14.573 -9.692 1.00 . A A . 22 SER HB3 1 1
12 17060 1 1 59 SER HG H 3.038 -15.097 -9.178 1.00 . A A . 22 SER HG 1 1
12 17061 1 1 59 SER N N 0.888 -13.458 -6.913 1.00 . A A . 22 SER N 1 1
12 17062 1 1 59 SER O O -1.263 -16.264 -6.946 1.00 . A A . 22 SER O 1 1
12 17063 1 1 59 SER OG O 2.489 -14.844 -8.432 1.00 . A A . 22 SER OG 1 1
12 17064 1 1 60 TYR C C -0.982 -16.562 -3.912 1.00 . A A . 23 TYR C 1 1
12 17065 1 1 60 TYR CA C 0.272 -16.900 -4.714 1.00 . A A . 23 TYR CA 1 1
12 17066 1 1 60 TYR CB C 1.463 -17.089 -3.772 1.00 . A A . 23 TYR CB 1 1
12 17067 1 1 60 TYR CD1 C 2.749 -17.662 -5.864 1.00 . A A . 23 TYR CD1 1 1
12 17068 1 1 60 TYR CD2 C 3.918 -17.682 -3.787 1.00 . A A . 23 TYR CD2 1 1
12 17069 1 1 60 TYR CE1 C 3.908 -18.025 -6.525 1.00 . A A . 23 TYR CE1 1 1
12 17070 1 1 60 TYR CE2 C 5.082 -18.043 -4.441 1.00 . A A . 23 TYR CE2 1 1
12 17071 1 1 60 TYR CG C 2.735 -17.484 -4.487 1.00 . A A . 23 TYR CG 1 1
12 17072 1 1 60 TYR CZ C 5.071 -18.214 -5.810 1.00 . A A . 23 TYR CZ 1 1
12 17073 1 1 60 TYR H H 1.370 -15.315 -5.580 1.00 . A A . 23 TYR H 1 1
12 17074 1 1 60 TYR HA H 0.102 -17.820 -5.252 1.00 . A A . 23 TYR HA 1 1
12 17075 1 1 60 TYR HB2 H 1.650 -16.164 -3.248 1.00 . A A . 23 TYR HB2 1 1
12 17076 1 1 60 TYR HB3 H 1.228 -17.863 -3.057 1.00 . A A . 23 TYR HB3 1 1
12 17077 1 1 60 TYR HD1 H 1.837 -17.512 -6.422 1.00 . A A . 23 TYR HD1 1 1
12 17078 1 1 60 TYR HD2 H 3.924 -17.548 -2.715 1.00 . A A . 23 TYR HD2 1 1
12 17079 1 1 60 TYR HE1 H 3.898 -18.157 -7.597 1.00 . A A . 23 TYR HE1 1 1
12 17080 1 1 60 TYR HE2 H 5.993 -18.192 -3.879 1.00 . A A . 23 TYR HE2 1 1
12 17081 1 1 60 TYR HH H 6.093 -18.497 -7.412 1.00 . A A . 23 TYR HH 1 1
12 17082 1 1 60 TYR N N 0.564 -15.859 -5.692 1.00 . A A . 23 TYR N 1 1
12 17083 1 1 60 TYR O O -1.496 -17.406 -3.176 1.00 . A A . 23 TYR O 1 1
12 17084 1 1 60 TYR OH O 6.225 -18.575 -6.465 1.00 . A A . 23 TYR OH 1 1
12 17085 1 1 61 ALA C C -3.564 -16.012 -2.959 1.00 . A A . 24 ALA C 1 1
12 17086 1 1 61 ALA CA C -2.654 -14.853 -3.354 1.00 . A A . 24 ALA CA 1 1
12 17087 1 1 61 ALA CB C -3.422 -13.850 -4.202 1.00 . A A . 24 ALA CB 1 1
12 17088 1 1 61 ALA H H -0.994 -14.706 -4.659 1.00 . A A . 24 ALA H 1 1
12 17089 1 1 61 ALA HA H -2.327 -14.348 -2.456 1.00 . A A . 24 ALA HA 1 1
12 17090 1 1 61 ALA HB1 H -2.991 -12.868 -4.076 1.00 . A A . 24 ALA HB1 1 1
12 17091 1 1 61 ALA HB2 H -4.455 -13.833 -3.891 1.00 . A A . 24 ALA HB2 1 1
12 17092 1 1 61 ALA HB3 H -3.363 -14.138 -5.242 1.00 . A A . 24 ALA HB3 1 1
12 17093 1 1 61 ALA N N -1.460 -15.324 -4.058 1.00 . A A . 24 ALA N 1 1
12 17094 1 1 61 ALA O O -4.173 -16.657 -3.812 1.00 . A A . 24 ALA O 1 1
12 17095 1 1 62 ARG C C -5.932 -16.955 -1.043 1.00 . A A . 25 ARG C 1 1
12 17096 1 1 62 ARG CA C -4.465 -17.365 -1.148 1.00 . A A . 25 ARG CA 1 1
12 17097 1 1 62 ARG CB C -3.952 -17.821 0.219 1.00 . A A . 25 ARG CB 1 1
12 17098 1 1 62 ARG CD C -3.403 -20.214 0.759 1.00 . A A . 25 ARG CD 1 1
12 17099 1 1 62 ARG CG C -2.904 -18.920 0.137 1.00 . A A . 25 ARG CG 1 1
12 17100 1 1 62 ARG CZ C -1.263 -21.381 1.085 1.00 . A A . 25 ARG CZ 1 1
12 17101 1 1 62 ARG H H -3.124 -15.727 -1.032 1.00 . A A . 25 ARG H 1 1
12 17102 1 1 62 ARG HA H -4.385 -18.190 -1.841 1.00 . A A . 25 ARG HA 1 1
12 17103 1 1 62 ARG HB2 H -3.514 -16.973 0.727 1.00 . A A . 25 ARG HB2 1 1
12 17104 1 1 62 ARG HB3 H -4.784 -18.188 0.800 1.00 . A A . 25 ARG HB3 1 1
12 17105 1 1 62 ARG HD2 H -4.261 -19.996 1.378 1.00 . A A . 25 ARG HD2 1 1
12 17106 1 1 62 ARG HD3 H -3.693 -20.890 -0.032 1.00 . A A . 25 ARG HD3 1 1
12 17107 1 1 62 ARG HE H -2.532 -20.897 2.546 1.00 . A A . 25 ARG HE 1 1
12 17108 1 1 62 ARG HG2 H -2.666 -19.100 -0.900 1.00 . A A . 25 ARG HG2 1 1
12 17109 1 1 62 ARG HG3 H -2.017 -18.598 0.662 1.00 . A A . 25 ARG HG3 1 1
12 17110 1 1 62 ARG HH11 H -1.699 -20.927 -0.836 1.00 . A A . 25 ARG HH11 1 1
12 17111 1 1 62 ARG HH12 H -0.191 -21.743 -0.590 1.00 . A A . 25 ARG HH12 1 1
12 17112 1 1 62 ARG HH21 H -0.553 -21.971 2.882 1.00 . A A . 25 ARG HH21 1 1
12 17113 1 1 62 ARG HH22 H 0.462 -22.337 1.527 1.00 . A A . 25 ARG HH22 1 1
12 17114 1 1 62 ARG N N -3.641 -16.276 -1.658 1.00 . A A . 25 ARG N 1 1
12 17115 1 1 62 ARG NE N -2.380 -20.856 1.578 1.00 . A A . 25 ARG NE 1 1
12 17116 1 1 62 ARG NH1 N -1.032 -21.347 -0.221 1.00 . A A . 25 ARG NH1 1 1
12 17117 1 1 62 ARG NH2 N -0.379 -21.943 1.898 1.00 . A A . 25 ARG NH2 1 1
12 17118 1 1 62 ARG O O -6.767 -17.398 -1.831 1.00 . A A . 25 ARG O 1 1
12 17119 1 1 63 VAL C C -8.152 -14.946 -1.091 1.00 . A A . 26 VAL C 1 1
12 17120 1 1 63 VAL CA C -7.603 -15.647 0.148 1.00 . A A . 26 VAL CA 1 1
12 17121 1 1 63 VAL CB C -7.687 -14.681 1.346 1.00 . A A . 26 VAL CB 1 1
12 17122 1 1 63 VAL CG1 C -7.134 -15.337 2.602 1.00 . A A . 26 VAL CG1 1 1
12 17123 1 1 63 VAL CG2 C -6.947 -13.388 1.039 1.00 . A A . 26 VAL CG2 1 1
12 17124 1 1 63 VAL H H -5.526 -15.794 0.532 1.00 . A A . 26 VAL H 1 1
12 17125 1 1 63 VAL HA H -8.219 -16.509 0.364 1.00 . A A . 26 VAL HA 1 1
12 17126 1 1 63 VAL HB H -8.727 -14.444 1.518 1.00 . A A . 26 VAL HB 1 1
12 17127 1 1 63 VAL HG11 H -7.830 -15.198 3.416 1.00 . A A . 26 VAL HG11 1 1
12 17128 1 1 63 VAL HG12 H -6.187 -14.884 2.858 1.00 . A A . 26 VAL HG12 1 1
12 17129 1 1 63 VAL HG13 H -6.991 -16.392 2.425 1.00 . A A . 26 VAL HG13 1 1
12 17130 1 1 63 VAL HG21 H -5.883 -13.573 1.043 1.00 . A A . 26 VAL HG21 1 1
12 17131 1 1 63 VAL HG22 H -7.187 -12.649 1.789 1.00 . A A . 26 VAL HG22 1 1
12 17132 1 1 63 VAL HG23 H -7.245 -13.024 0.067 1.00 . A A . 26 VAL HG23 1 1
12 17133 1 1 63 VAL N N -6.237 -16.112 -0.064 1.00 . A A . 26 VAL N 1 1
12 17134 1 1 63 VAL O O -7.435 -14.209 -1.768 1.00 . A A . 26 VAL O 1 1
12 17135 1 1 64 SER C C -9.934 -13.044 -2.472 1.00 . A A . 27 SER C 1 1
12 17136 1 1 64 SER CA C -10.080 -14.559 -2.529 1.00 . A A . 27 SER CA 1 1
12 17137 1 1 64 SER CB C -11.561 -14.941 -2.573 1.00 . A A . 27 SER CB 1 1
12 17138 1 1 64 SER H H -9.952 -15.768 -0.795 1.00 . A A . 27 SER H 1 1
12 17139 1 1 64 SER HA H -9.594 -14.925 -3.421 1.00 . A A . 27 SER HA 1 1
12 17140 1 1 64 SER HB2 H -11.679 -15.955 -2.221 1.00 . A A . 27 SER HB2 1 1
12 17141 1 1 64 SER HB3 H -12.121 -14.273 -1.936 1.00 . A A . 27 SER HB3 1 1
12 17142 1 1 64 SER HG H -12.462 -13.987 -4.027 1.00 . A A . 27 SER HG 1 1
12 17143 1 1 64 SER N N -9.431 -15.176 -1.376 1.00 . A A . 27 SER N 1 1
12 17144 1 1 64 SER O O -9.686 -12.392 -3.486 1.00 . A A . 27 SER O 1 1
12 17145 1 1 64 SER OG O -12.072 -14.854 -3.892 1.00 . A A . 27 SER OG 1 1
12 17146 1 1 65 GLU C C -8.857 -10.758 -0.063 1.00 . A A . 28 GLU C 1 1
12 17147 1 1 65 GLU CA C -9.964 -11.058 -1.067 1.00 . A A . 28 GLU CA 1 1
12 17148 1 1 65 GLU CB C -11.293 -10.482 -0.574 1.00 . A A . 28 GLU CB 1 1
12 17149 1 1 65 GLU CD C -11.840 -8.904 1.320 1.00 . A A . 28 GLU CD 1 1
12 17150 1 1 65 GLU CG C -11.185 -9.063 -0.038 1.00 . A A . 28 GLU CG 1 1
12 17151 1 1 65 GLU H H -10.275 -13.071 -0.505 1.00 . A A . 28 GLU H 1 1
12 17152 1 1 65 GLU HA H -9.711 -10.605 -2.014 1.00 . A A . 28 GLU HA 1 1
12 17153 1 1 65 GLU HB2 H -11.997 -10.480 -1.393 1.00 . A A . 28 GLU HB2 1 1
12 17154 1 1 65 GLU HB3 H -11.675 -11.113 0.216 1.00 . A A . 28 GLU HB3 1 1
12 17155 1 1 65 GLU HG2 H -10.140 -8.804 0.051 1.00 . A A . 28 GLU HG2 1 1
12 17156 1 1 65 GLU HG3 H -11.664 -8.391 -0.734 1.00 . A A . 28 GLU HG3 1 1
12 17157 1 1 65 GLU N N -10.084 -12.494 -1.273 1.00 . A A . 28 GLU N 1 1
12 17158 1 1 65 GLU O O -8.702 -11.466 0.932 1.00 . A A . 28 GLU O 1 1
12 17159 1 1 65 GLU OE1 O -12.421 -9.891 1.817 1.00 . A A . 28 GLU OE1 1 1
12 17160 1 1 65 GLU OE2 O -11.773 -7.792 1.885 1.00 . A A . 28 GLU OE2 1 1
12 17161 1 1 66 PHE C C -7.488 -8.353 1.633 1.00 . A A . 29 PHE C 1 1
12 17162 1 1 66 PHE CA C -6.999 -9.321 0.563 1.00 . A A . 29 PHE CA 1 1
12 17163 1 1 66 PHE CB C -5.855 -8.686 -0.230 1.00 . A A . 29 PHE CB 1 1
12 17164 1 1 66 PHE CD1 C -5.939 -10.641 -1.803 1.00 . A A . 29 PHE CD1 1 1
12 17165 1 1 66 PHE CD2 C -5.126 -8.555 -2.627 1.00 . A A . 29 PHE CD2 1 1
12 17166 1 1 66 PHE CE1 C -5.737 -11.213 -3.045 1.00 . A A . 29 PHE CE1 1 1
12 17167 1 1 66 PHE CE2 C -4.921 -9.122 -3.870 1.00 . A A . 29 PHE CE2 1 1
12 17168 1 1 66 PHE CG C -5.636 -9.307 -1.581 1.00 . A A . 29 PHE CG 1 1
12 17169 1 1 66 PHE CZ C -5.228 -10.453 -4.080 1.00 . A A . 29 PHE CZ 1 1
12 17170 1 1 66 PHE H H -8.260 -9.175 -1.131 1.00 . A A . 29 PHE H 1 1
12 17171 1 1 66 PHE HA H -6.636 -10.216 1.046 1.00 . A A . 29 PHE HA 1 1
12 17172 1 1 66 PHE HB2 H -6.068 -7.638 -0.379 1.00 . A A . 29 PHE HB2 1 1
12 17173 1 1 66 PHE HB3 H -4.939 -8.785 0.334 1.00 . A A . 29 PHE HB3 1 1
12 17174 1 1 66 PHE HD1 H -6.338 -11.236 -0.995 1.00 . A A . 29 PHE HD1 1 1
12 17175 1 1 66 PHE HD2 H -4.886 -7.515 -2.464 1.00 . A A . 29 PHE HD2 1 1
12 17176 1 1 66 PHE HE1 H -5.977 -12.254 -3.205 1.00 . A A . 29 PHE HE1 1 1
12 17177 1 1 66 PHE HE2 H -4.523 -8.525 -4.677 1.00 . A A . 29 PHE HE2 1 1
12 17178 1 1 66 PHE HZ H -5.068 -10.898 -5.051 1.00 . A A . 29 PHE HZ 1 1
12 17179 1 1 66 PHE N N -8.090 -9.706 -0.325 1.00 . A A . 29 PHE N 1 1
12 17180 1 1 66 PHE O O -8.601 -7.831 1.550 1.00 . A A . 29 PHE O 1 1
12 17181 1 1 67 ASP C C -6.054 -6.002 3.732 1.00 . A A . 30 ASP C 1 1
12 17182 1 1 67 ASP CA C -6.993 -7.203 3.717 1.00 . A A . 30 ASP CA 1 1
12 17183 1 1 67 ASP CB C -6.935 -7.927 5.063 1.00 . A A . 30 ASP CB 1 1
12 17184 1 1 67 ASP CG C -7.602 -9.288 5.018 1.00 . A A . 30 ASP CG 1 1
12 17185 1 1 67 ASP H H -5.774 -8.554 2.639 1.00 . A A . 30 ASP H 1 1
12 17186 1 1 67 ASP HA H -8.001 -6.854 3.549 1.00 . A A . 30 ASP HA 1 1
12 17187 1 1 67 ASP HB2 H -5.902 -8.063 5.347 1.00 . A A . 30 ASP HB2 1 1
12 17188 1 1 67 ASP HB3 H -7.434 -7.326 5.810 1.00 . A A . 30 ASP HB3 1 1
12 17189 1 1 67 ASP N N -6.649 -8.113 2.633 1.00 . A A . 30 ASP N 1 1
12 17190 1 1 67 ASP O O -4.852 -6.143 3.958 1.00 . A A . 30 ASP O 1 1
12 17191 1 1 67 ASP OD1 O -8.833 -9.353 5.221 1.00 . A A . 30 ASP OD1 1 1
12 17192 1 1 67 ASP OD2 O -6.894 -10.288 4.779 1.00 . A A . 30 ASP OD2 1 1
12 17193 1 1 68 VAL C C -6.313 -2.637 4.568 1.00 . A A . 31 VAL C 1 1
12 17194 1 1 68 VAL CA C -5.826 -3.592 3.488 1.00 . A A . 31 VAL CA 1 1
12 17195 1 1 68 VAL CB C -5.894 -2.884 2.123 1.00 . A A . 31 VAL CB 1 1
12 17196 1 1 68 VAL CG1 C -4.665 -2.014 1.913 1.00 . A A . 31 VAL CG1 1 1
12 17197 1 1 68 VAL CG2 C -6.036 -3.899 1.000 1.00 . A A . 31 VAL CG2 1 1
12 17198 1 1 68 VAL H H -7.576 -4.772 3.330 1.00 . A A . 31 VAL H 1 1
12 17199 1 1 68 VAL HA H -4.797 -3.853 3.686 1.00 . A A . 31 VAL HA 1 1
12 17200 1 1 68 VAL HB H -6.765 -2.245 2.115 1.00 . A A . 31 VAL HB 1 1
12 17201 1 1 68 VAL HG11 H -3.934 -2.233 2.678 1.00 . A A . 31 VAL HG11 1 1
12 17202 1 1 68 VAL HG12 H -4.946 -0.973 1.971 1.00 . A A . 31 VAL HG12 1 1
12 17203 1 1 68 VAL HG13 H -4.241 -2.219 0.941 1.00 . A A . 31 VAL HG13 1 1
12 17204 1 1 68 VAL HG21 H -6.271 -3.388 0.080 1.00 . A A . 31 VAL HG21 1 1
12 17205 1 1 68 VAL HG22 H -6.829 -4.592 1.240 1.00 . A A . 31 VAL HG22 1 1
12 17206 1 1 68 VAL HG23 H -5.108 -4.440 0.885 1.00 . A A . 31 VAL HG23 1 1
12 17207 1 1 68 VAL N N -6.611 -4.820 3.495 1.00 . A A . 31 VAL N 1 1
12 17208 1 1 68 VAL O O -7.483 -2.253 4.591 1.00 . A A . 31 VAL O 1 1
12 17209 1 1 69 TYR C C -4.930 -0.087 6.520 1.00 . A A . 32 TYR C 1 1
12 17210 1 1 69 TYR CA C -5.762 -1.363 6.562 1.00 . A A . 32 TYR CA 1 1
12 17211 1 1 69 TYR CB C -5.569 -2.073 7.903 1.00 . A A . 32 TYR CB 1 1
12 17212 1 1 69 TYR CD1 C -7.693 -3.435 7.944 1.00 . A A . 32 TYR CD1 1 1
12 17213 1 1 69 TYR CD2 C -5.614 -4.588 8.128 1.00 . A A . 32 TYR CD2 1 1
12 17214 1 1 69 TYR CE1 C -8.371 -4.637 8.024 1.00 . A A . 32 TYR CE1 1 1
12 17215 1 1 69 TYR CE2 C -6.286 -5.793 8.208 1.00 . A A . 32 TYR CE2 1 1
12 17216 1 1 69 TYR CG C -6.306 -3.391 7.995 1.00 . A A . 32 TYR CG 1 1
12 17217 1 1 69 TYR CZ C -7.664 -5.812 8.156 1.00 . A A . 32 TYR CZ 1 1
12 17218 1 1 69 TYR H H -4.499 -2.609 5.407 1.00 . A A . 32 TYR H 1 1
12 17219 1 1 69 TYR HA H -6.804 -1.102 6.453 1.00 . A A . 32 TYR HA 1 1
12 17220 1 1 69 TYR HB2 H -4.519 -2.267 8.052 1.00 . A A . 32 TYR HB2 1 1
12 17221 1 1 69 TYR HB3 H -5.929 -1.433 8.696 1.00 . A A . 32 TYR HB3 1 1
12 17222 1 1 69 TYR HD1 H -8.244 -2.512 7.841 1.00 . A A . 32 TYR HD1 1 1
12 17223 1 1 69 TYR HD2 H -4.536 -4.570 8.170 1.00 . A A . 32 TYR HD2 1 1
12 17224 1 1 69 TYR HE1 H -9.450 -4.650 7.982 1.00 . A A . 32 TYR HE1 1 1
12 17225 1 1 69 TYR HE2 H -5.731 -6.714 8.312 1.00 . A A . 32 TYR HE2 1 1
12 17226 1 1 69 TYR HH H -8.666 -7.249 7.364 1.00 . A A . 32 TYR HH 1 1
12 17227 1 1 69 TYR N N -5.414 -2.264 5.471 1.00 . A A . 32 TYR N 1 1
12 17228 1 1 69 TYR O O -3.709 -0.122 6.674 1.00 . A A . 32 TYR O 1 1
12 17229 1 1 69 TYR OH O -8.336 -7.010 8.234 1.00 . A A . 32 TYR OH 1 1
12 17230 1 1 70 PHE C C -5.570 3.306 7.258 1.00 . A A . 33 PHE C 1 1
12 17231 1 1 70 PHE CA C -4.934 2.334 6.268 1.00 . A A . 33 PHE CA 1 1
12 17232 1 1 70 PHE CB C -4.987 2.914 4.854 1.00 . A A . 33 PHE CB 1 1
12 17233 1 1 70 PHE CD1 C -6.992 4.407 4.639 1.00 . A A . 33 PHE CD1 1 1
12 17234 1 1 70 PHE CD2 C -7.074 2.248 3.632 1.00 . A A . 33 PHE CD2 1 1
12 17235 1 1 70 PHE CE1 C -8.271 4.670 4.189 1.00 . A A . 33 PHE CE1 1 1
12 17236 1 1 70 PHE CE2 C -8.353 2.504 3.179 1.00 . A A . 33 PHE CE2 1 1
12 17237 1 1 70 PHE CG C -6.378 3.196 4.366 1.00 . A A . 33 PHE CG 1 1
12 17238 1 1 70 PHE CZ C -8.953 3.716 3.458 1.00 . A A . 33 PHE CZ 1 1
12 17239 1 1 70 PHE H H -6.578 1.003 6.212 1.00 . A A . 33 PHE H 1 1
12 17240 1 1 70 PHE HA H -3.903 2.183 6.546 1.00 . A A . 33 PHE HA 1 1
12 17241 1 1 70 PHE HB2 H -4.435 3.841 4.832 1.00 . A A . 33 PHE HB2 1 1
12 17242 1 1 70 PHE HB3 H -4.531 2.214 4.169 1.00 . A A . 33 PHE HB3 1 1
12 17243 1 1 70 PHE HD1 H -6.459 5.153 5.212 1.00 . A A . 33 PHE HD1 1 1
12 17244 1 1 70 PHE HD2 H -6.605 1.299 3.414 1.00 . A A . 33 PHE HD2 1 1
12 17245 1 1 70 PHE HE1 H -8.738 5.619 4.408 1.00 . A A . 33 PHE HE1 1 1
12 17246 1 1 70 PHE HE2 H -8.883 1.757 2.607 1.00 . A A . 33 PHE HE2 1 1
12 17247 1 1 70 PHE HZ H -9.953 3.919 3.105 1.00 . A A . 33 PHE HZ 1 1
12 17248 1 1 70 PHE N N -5.603 1.042 6.320 1.00 . A A . 33 PHE N 1 1
12 17249 1 1 70 PHE O O -6.739 3.667 7.125 1.00 . A A . 33 PHE O 1 1
12 17250 1 1 71 GLU C C -4.240 5.721 9.562 1.00 . A A . 34 GLU C 1 1
12 17251 1 1 71 GLU CA C -5.278 4.645 9.269 1.00 . A A . 34 GLU CA 1 1
12 17252 1 1 71 GLU CB C -5.615 3.885 10.555 1.00 . A A . 34 GLU CB 1 1
12 17253 1 1 71 GLU CD C -4.321 2.966 12.522 1.00 . A A . 34 GLU CD 1 1
12 17254 1 1 71 GLU CG C -4.502 2.958 11.017 1.00 . A A . 34 GLU CG 1 1
12 17255 1 1 71 GLU H H -3.868 3.393 8.303 1.00 . A A . 34 GLU H 1 1
12 17256 1 1 71 GLU HA H -6.174 5.114 8.893 1.00 . A A . 34 GLU HA 1 1
12 17257 1 1 71 GLU HB2 H -5.809 4.599 11.341 1.00 . A A . 34 GLU HB2 1 1
12 17258 1 1 71 GLU HB3 H -6.502 3.293 10.388 1.00 . A A . 34 GLU HB3 1 1
12 17259 1 1 71 GLU HG2 H -4.737 1.952 10.702 1.00 . A A . 34 GLU HG2 1 1
12 17260 1 1 71 GLU HG3 H -3.577 3.271 10.555 1.00 . A A . 34 GLU HG3 1 1
12 17261 1 1 71 GLU N N -4.792 3.719 8.252 1.00 . A A . 34 GLU N 1 1
12 17262 1 1 71 GLU O O -3.165 5.432 10.087 1.00 . A A . 34 GLU O 1 1
12 17263 1 1 71 GLU OE1 O -5.304 2.688 13.239 1.00 . A A . 34 GLU OE1 1 1
12 17264 1 1 71 GLU OE2 O -3.195 3.248 12.982 1.00 . A A . 34 GLU OE2 1 1
12 17265 1 1 72 GLY C C -2.394 7.958 8.608 1.00 . A A . 35 GLY C 1 1
12 17266 1 1 72 GLY CA C -3.644 8.059 9.459 1.00 . A A . 35 GLY CA 1 1
12 17267 1 1 72 GLY H H -5.435 7.145 8.807 1.00 . A A . 35 GLY H 1 1
12 17268 1 1 72 GLY HA2 H -4.145 8.990 9.235 1.00 . A A . 35 GLY HA2 1 1
12 17269 1 1 72 GLY HA3 H -3.360 8.058 10.501 1.00 . A A . 35 GLY HA3 1 1
12 17270 1 1 72 GLY N N -4.565 6.965 9.222 1.00 . A A . 35 GLY N 1 1
12 17271 1 1 72 GLY O O -2.216 8.721 7.661 1.00 . A A . 35 GLY O 1 1
12 17272 1 1 73 SER C C 0.210 5.376 8.390 1.00 . A A . 36 SER C 1 1
12 17273 1 1 73 SER CA C -0.284 6.805 8.213 1.00 . A A . 36 SER CA 1 1
12 17274 1 1 73 SER CB C 0.785 7.794 8.682 1.00 . A A . 36 SER CB 1 1
12 17275 1 1 73 SER H H -1.729 6.430 9.711 1.00 . A A . 36 SER H 1 1
12 17276 1 1 73 SER HA H -0.486 6.976 7.166 1.00 . A A . 36 SER HA 1 1
12 17277 1 1 73 SER HB2 H 1.539 7.265 9.246 1.00 . A A . 36 SER HB2 1 1
12 17278 1 1 73 SER HB3 H 1.240 8.261 7.821 1.00 . A A . 36 SER HB3 1 1
12 17279 1 1 73 SER HG H 0.710 8.848 10.331 1.00 . A A . 36 SER HG 1 1
12 17280 1 1 73 SER N N -1.527 7.010 8.948 1.00 . A A . 36 SER N 1 1
12 17281 1 1 73 SER O O 1.407 5.103 8.304 1.00 . A A . 36 SER O 1 1
12 17282 1 1 73 SER OG O 0.223 8.801 9.504 1.00 . A A . 36 SER OG 1 1
12 17283 1 1 74 ASP C C -1.058 2.200 7.749 1.00 . A A . 37 ASP C 1 1
12 17284 1 1 74 ASP CA C -0.395 3.058 8.819 1.00 . A A . 37 ASP CA 1 1
12 17285 1 1 74 ASP CB C -0.835 2.588 10.208 1.00 . A A . 37 ASP CB 1 1
12 17286 1 1 74 ASP CG C 0.124 1.578 10.808 1.00 . A A . 37 ASP CG 1 1
12 17287 1 1 74 ASP H H -1.664 4.749 8.677 1.00 . A A . 37 ASP H 1 1
12 17288 1 1 74 ASP HA H 0.676 2.955 8.736 1.00 . A A . 37 ASP HA 1 1
12 17289 1 1 74 ASP HB2 H -0.890 3.441 10.869 1.00 . A A . 37 ASP HB2 1 1
12 17290 1 1 74 ASP HB3 H -1.811 2.132 10.133 1.00 . A A . 37 ASP HB3 1 1
12 17291 1 1 74 ASP N N -0.726 4.464 8.633 1.00 . A A . 37 ASP N 1 1
12 17292 1 1 74 ASP O O -2.260 1.943 7.803 1.00 . A A . 37 ASP O 1 1
12 17293 1 1 74 ASP OD1 O 1.144 2.002 11.391 1.00 . A A . 37 ASP OD1 1 1
12 17294 1 1 74 ASP OD2 O -0.146 0.363 10.695 1.00 . A A . 37 ASP OD2 1 1
12 17295 1 1 75 PHE C C -0.354 -0.531 5.887 1.00 . A A . 38 PHE C 1 1
12 17296 1 1 75 PHE CA C -0.770 0.923 5.692 1.00 . A A . 38 PHE CA 1 1
12 17297 1 1 75 PHE CB C -0.259 1.434 4.343 1.00 . A A . 38 PHE CB 1 1
12 17298 1 1 75 PHE CD1 C -1.902 0.847 2.539 1.00 . A A . 38 PHE CD1 1 1
12 17299 1 1 75 PHE CD2 C 0.094 -0.448 2.717 1.00 . A A . 38 PHE CD2 1 1
12 17300 1 1 75 PHE CE1 C -2.309 0.078 1.465 1.00 . A A . 38 PHE CE1 1 1
12 17301 1 1 75 PHE CE2 C -0.309 -1.221 1.644 1.00 . A A . 38 PHE CE2 1 1
12 17302 1 1 75 PHE CG C -0.697 0.594 3.176 1.00 . A A . 38 PHE CG 1 1
12 17303 1 1 75 PHE CZ C -1.511 -0.958 1.018 1.00 . A A . 38 PHE CZ 1 1
12 17304 1 1 75 PHE H H 0.686 1.997 6.794 1.00 . A A . 38 PHE H 1 1
12 17305 1 1 75 PHE HA H -1.848 0.981 5.704 1.00 . A A . 38 PHE HA 1 1
12 17306 1 1 75 PHE HB2 H -0.624 2.438 4.185 1.00 . A A . 38 PHE HB2 1 1
12 17307 1 1 75 PHE HB3 H 0.821 1.447 4.357 1.00 . A A . 38 PHE HB3 1 1
12 17308 1 1 75 PHE HD1 H -2.525 1.656 2.888 1.00 . A A . 38 PHE HD1 1 1
12 17309 1 1 75 PHE HD2 H 1.034 -0.656 3.206 1.00 . A A . 38 PHE HD2 1 1
12 17310 1 1 75 PHE HE1 H -3.250 0.285 0.979 1.00 . A A . 38 PHE HE1 1 1
12 17311 1 1 75 PHE HE2 H 0.317 -2.029 1.295 1.00 . A A . 38 PHE HE2 1 1
12 17312 1 1 75 PHE HZ H -1.828 -1.560 0.179 1.00 . A A . 38 PHE HZ 1 1
12 17313 1 1 75 PHE N N -0.264 1.756 6.778 1.00 . A A . 38 PHE N 1 1
12 17314 1 1 75 PHE O O 0.832 -0.834 6.023 1.00 . A A . 38 PHE O 1 1
12 17315 1 1 76 LYS C C -1.752 -3.676 5.001 1.00 . A A . 39 LYS C 1 1
12 17316 1 1 76 LYS CA C -1.068 -2.848 6.085 1.00 . A A . 39 LYS CA 1 1
12 17317 1 1 76 LYS CB C -1.541 -3.305 7.467 1.00 . A A . 39 LYS CB 1 1
12 17318 1 1 76 LYS CD C 0.036 -2.219 9.098 1.00 . A A . 39 LYS CD 1 1
12 17319 1 1 76 LYS CE C 0.047 -2.355 10.612 1.00 . A A . 39 LYS CE 1 1
12 17320 1 1 76 LYS CG C -1.381 -2.247 8.547 1.00 . A A . 39 LYS CG 1 1
12 17321 1 1 76 LYS H H -2.261 -1.123 5.792 1.00 . A A . 39 LYS H 1 1
12 17322 1 1 76 LYS HA H -0.001 -2.996 6.013 1.00 . A A . 39 LYS HA 1 1
12 17323 1 1 76 LYS HB2 H -2.586 -3.571 7.407 1.00 . A A . 39 LYS HB2 1 1
12 17324 1 1 76 LYS HB3 H -0.973 -4.176 7.759 1.00 . A A . 39 LYS HB3 1 1
12 17325 1 1 76 LYS HD2 H 0.595 -3.038 8.668 1.00 . A A . 39 LYS HD2 1 1
12 17326 1 1 76 LYS HD3 H 0.499 -1.282 8.825 1.00 . A A . 39 LYS HD3 1 1
12 17327 1 1 76 LYS HE2 H 0.895 -1.811 11.003 1.00 . A A . 39 LYS HE2 1 1
12 17328 1 1 76 LYS HE3 H -0.864 -1.932 11.005 1.00 . A A . 39 LYS HE3 1 1
12 17329 1 1 76 LYS HG2 H -1.611 -1.279 8.128 1.00 . A A . 39 LYS HG2 1 1
12 17330 1 1 76 LYS HG3 H -2.066 -2.464 9.354 1.00 . A A . 39 LYS HG3 1 1
12 17331 1 1 76 LYS HZ1 H 0.866 -3.876 11.787 1.00 . A A . 39 LYS HZ1 1 1
12 17332 1 1 76 LYS HZ2 H 0.415 -4.377 10.236 1.00 . A A . 39 LYS HZ2 1 1
12 17333 1 1 76 LYS HZ3 H -0.768 -4.103 11.412 1.00 . A A . 39 LYS HZ3 1 1
12 17334 1 1 76 LYS N N -1.335 -1.426 5.903 1.00 . A A . 39 LYS N 1 1
12 17335 1 1 76 LYS NZ N 0.147 -3.777 11.041 1.00 . A A . 39 LYS NZ 1 1
12 17336 1 1 76 LYS O O -2.921 -3.455 4.682 1.00 . A A . 39 LYS O 1 1
12 17337 1 1 77 PHE C C -1.391 -6.963 3.776 1.00 . A A . 40 PHE C 1 1
12 17338 1 1 77 PHE CA C -1.551 -5.495 3.396 1.00 . A A . 40 PHE CA 1 1
12 17339 1 1 77 PHE CB C -0.835 -5.225 2.071 1.00 . A A . 40 PHE CB 1 1
12 17340 1 1 77 PHE CD1 C -2.752 -5.924 0.606 1.00 . A A . 40 PHE CD1 1 1
12 17341 1 1 77 PHE CD2 C -0.582 -6.793 0.127 1.00 . A A . 40 PHE CD2 1 1
12 17342 1 1 77 PHE CE1 C -3.273 -6.633 -0.460 1.00 . A A . 40 PHE CE1 1 1
12 17343 1 1 77 PHE CE2 C -1.098 -7.504 -0.939 1.00 . A A . 40 PHE CE2 1 1
12 17344 1 1 77 PHE CG C -1.402 -5.996 0.912 1.00 . A A . 40 PHE CG 1 1
12 17345 1 1 77 PHE CZ C -2.445 -7.425 -1.234 1.00 . A A . 40 PHE CZ 1 1
12 17346 1 1 77 PHE H H -0.092 -4.759 4.740 1.00 . A A . 40 PHE H 1 1
12 17347 1 1 77 PHE HA H -2.602 -5.274 3.282 1.00 . A A . 40 PHE HA 1 1
12 17348 1 1 77 PHE HB2 H -0.903 -4.175 1.838 1.00 . A A . 40 PHE HB2 1 1
12 17349 1 1 77 PHE HB3 H 0.205 -5.497 2.172 1.00 . A A . 40 PHE HB3 1 1
12 17350 1 1 77 PHE HD1 H -3.400 -5.306 1.209 1.00 . A A . 40 PHE HD1 1 1
12 17351 1 1 77 PHE HD2 H 0.471 -6.856 0.357 1.00 . A A . 40 PHE HD2 1 1
12 17352 1 1 77 PHE HE1 H -4.327 -6.569 -0.689 1.00 . A A . 40 PHE HE1 1 1
12 17353 1 1 77 PHE HE2 H -0.448 -8.121 -1.542 1.00 . A A . 40 PHE HE2 1 1
12 17354 1 1 77 PHE HZ H -2.851 -7.979 -2.067 1.00 . A A . 40 PHE HZ 1 1
12 17355 1 1 77 PHE N N -1.017 -4.630 4.442 1.00 . A A . 40 PHE N 1 1
12 17356 1 1 77 PHE O O -0.277 -7.485 3.806 1.00 . A A . 40 PHE O 1 1
12 17357 1 1 78 TYR C C -3.175 -9.893 3.403 1.00 . A A . 41 TYR C 1 1
12 17358 1 1 78 TYR CA C -2.476 -9.031 4.449 1.00 . A A . 41 TYR CA 1 1
12 17359 1 1 78 TYR CB C -3.142 -9.230 5.812 1.00 . A A . 41 TYR CB 1 1
12 17360 1 1 78 TYR CD1 C -2.707 -7.238 7.299 1.00 . A A . 41 TYR CD1 1 1
12 17361 1 1 78 TYR CD2 C -1.440 -9.221 7.675 1.00 . A A . 41 TYR CD2 1 1
12 17362 1 1 78 TYR CE1 C -2.045 -6.613 8.339 1.00 . A A . 41 TYR CE1 1 1
12 17363 1 1 78 TYR CE2 C -0.775 -8.603 8.716 1.00 . A A . 41 TYR CE2 1 1
12 17364 1 1 78 TYR CG C -2.416 -8.550 6.950 1.00 . A A . 41 TYR CG 1 1
12 17365 1 1 78 TYR CZ C -1.081 -7.300 9.044 1.00 . A A . 41 TYR CZ 1 1
12 17366 1 1 78 TYR H H -3.368 -7.160 4.037 1.00 . A A . 41 TYR H 1 1
12 17367 1 1 78 TYR HA H -1.442 -9.334 4.515 1.00 . A A . 41 TYR HA 1 1
12 17368 1 1 78 TYR HB2 H -4.146 -8.834 5.775 1.00 . A A . 41 TYR HB2 1 1
12 17369 1 1 78 TYR HB3 H -3.186 -10.288 6.030 1.00 . A A . 41 TYR HB3 1 1
12 17370 1 1 78 TYR HD1 H -3.464 -6.703 6.745 1.00 . A A . 41 TYR HD1 1 1
12 17371 1 1 78 TYR HD2 H -1.202 -10.242 7.416 1.00 . A A . 41 TYR HD2 1 1
12 17372 1 1 78 TYR HE1 H -2.286 -5.591 8.594 1.00 . A A . 41 TYR HE1 1 1
12 17373 1 1 78 TYR HE2 H -0.018 -9.141 9.269 1.00 . A A . 41 TYR HE2 1 1
12 17374 1 1 78 TYR HH H 0.347 -6.215 9.737 1.00 . A A . 41 TYR HH 1 1
12 17375 1 1 78 TYR N N -2.506 -7.625 4.069 1.00 . A A . 41 TYR N 1 1
12 17376 1 1 78 TYR O O -4.366 -9.728 3.143 1.00 . A A . 41 TYR O 1 1
12 17377 1 1 78 TYR OH O -0.419 -6.681 10.080 1.00 . A A . 41 TYR OH 1 1
12 17378 1 1 79 ALA C C -2.624 -13.161 2.146 1.00 . A A . 42 ALA C 1 1
12 17379 1 1 79 ALA CA C -2.965 -11.717 1.806 1.00 . A A . 42 ALA CA 1 1
12 17380 1 1 79 ALA CB C -2.443 -11.360 0.423 1.00 . A A . 42 ALA CB 1 1
12 17381 1 1 79 ALA H H -1.483 -10.902 3.074 1.00 . A A . 42 ALA H 1 1
12 17382 1 1 79 ALA HA H -4.041 -11.602 1.801 1.00 . A A . 42 ALA HA 1 1
12 17383 1 1 79 ALA HB1 H -3.197 -11.587 -0.316 1.00 . A A . 42 ALA HB1 1 1
12 17384 1 1 79 ALA HB2 H -1.553 -11.935 0.216 1.00 . A A . 42 ALA HB2 1 1
12 17385 1 1 79 ALA HB3 H -2.209 -10.307 0.387 1.00 . A A . 42 ALA HB3 1 1
12 17386 1 1 79 ALA N N -2.425 -10.817 2.817 1.00 . A A . 42 ALA N 1 1
12 17387 1 1 79 ALA O O -2.382 -13.973 1.258 1.00 . A A . 42 ALA O 1 1
12 17388 1 1 80 LYS C C -0.805 -14.927 4.294 1.00 . A A . 43 LYS C 1 1
12 17389 1 1 80 LYS CA C -2.305 -14.781 3.983 1.00 . A A . 43 LYS CA 1 1
12 17390 1 1 80 LYS CB C -2.847 -15.907 3.089 1.00 . A A . 43 LYS CB 1 1
12 17391 1 1 80 LYS CD C -3.376 -17.769 4.695 1.00 . A A . 43 LYS CD 1 1
12 17392 1 1 80 LYS CE C -4.167 -19.002 4.288 1.00 . A A . 43 LYS CE 1 1
12 17393 1 1 80 LYS CG C -2.464 -17.298 3.573 1.00 . A A . 43 LYS CG 1 1
12 17394 1 1 80 LYS H H -2.822 -12.739 4.085 1.00 . A A . 43 LYS H 1 1
12 17395 1 1 80 LYS HA H -2.824 -14.839 4.929 1.00 . A A . 43 LYS HA 1 1
12 17396 1 1 80 LYS HB2 H -3.925 -15.845 3.082 1.00 . A A . 43 LYS HB2 1 1
12 17397 1 1 80 LYS HB3 H -2.492 -15.781 2.087 1.00 . A A . 43 LYS HB3 1 1
12 17398 1 1 80 LYS HD2 H -2.774 -18.008 5.558 1.00 . A A . 43 LYS HD2 1 1
12 17399 1 1 80 LYS HD3 H -4.065 -16.975 4.943 1.00 . A A . 43 LYS HD3 1 1
12 17400 1 1 80 LYS HE2 H -4.041 -19.161 3.228 1.00 . A A . 43 LYS HE2 1 1
12 17401 1 1 80 LYS HE3 H -3.782 -19.855 4.828 1.00 . A A . 43 LYS HE3 1 1
12 17402 1 1 80 LYS HG2 H -2.541 -17.989 2.747 1.00 . A A . 43 LYS HG2 1 1
12 17403 1 1 80 LYS HG3 H -1.445 -17.275 3.933 1.00 . A A . 43 LYS HG3 1 1
12 17404 1 1 80 LYS HZ1 H -5.961 -17.931 4.252 1.00 . A A . 43 LYS HZ1 1 1
12 17405 1 1 80 LYS HZ2 H -5.783 -18.921 5.610 1.00 . A A . 43 LYS HZ2 1 1
12 17406 1 1 80 LYS HZ3 H -6.159 -19.605 4.110 1.00 . A A . 43 LYS HZ3 1 1
12 17407 1 1 80 LYS N N -2.613 -13.452 3.448 1.00 . A A . 43 LYS N 1 1
12 17408 1 1 80 LYS NZ N -5.619 -18.854 4.586 1.00 . A A . 43 LYS NZ 1 1
12 17409 1 1 80 LYS O O -0.390 -14.584 5.401 1.00 . A A . 43 LYS O 1 1
12 17410 1 1 81 PRO C C 2.240 -14.250 3.405 1.00 . A A . 44 PRO C 1 1
12 17411 1 1 81 PRO CA C 1.485 -15.546 3.649 1.00 . A A . 44 PRO CA 1 1
12 17412 1 1 81 PRO CB C 1.928 -16.589 2.640 1.00 . A A . 44 PRO CB 1 1
12 17413 1 1 81 PRO CD C -0.256 -15.861 1.990 1.00 . A A . 44 PRO CD 1 1
12 17414 1 1 81 PRO CG C 1.076 -16.319 1.452 1.00 . A A . 44 PRO CG 1 1
12 17415 1 1 81 PRO HA H 1.669 -15.899 4.651 1.00 . A A . 44 PRO HA 1 1
12 17416 1 1 81 PRO HB2 H 2.977 -16.459 2.418 1.00 . A A . 44 PRO HB2 1 1
12 17417 1 1 81 PRO HB3 H 1.756 -17.571 3.036 1.00 . A A . 44 PRO HB3 1 1
12 17418 1 1 81 PRO HD2 H -0.639 -15.048 1.396 1.00 . A A . 44 PRO HD2 1 1
12 17419 1 1 81 PRO HD3 H -0.945 -16.686 1.996 1.00 . A A . 44 PRO HD3 1 1
12 17420 1 1 81 PRO HG2 H 1.524 -15.543 0.848 1.00 . A A . 44 PRO HG2 1 1
12 17421 1 1 81 PRO HG3 H 0.956 -17.223 0.873 1.00 . A A . 44 PRO HG3 1 1
12 17422 1 1 81 PRO N N 0.054 -15.413 3.366 1.00 . A A . 44 PRO N 1 1
12 17423 1 1 81 PRO O O 3.387 -14.100 3.825 1.00 . A A . 44 PRO O 1 1
12 17424 1 1 82 TYR C C 1.722 -10.937 3.302 1.00 . A A . 45 TYR C 1 1
12 17425 1 1 82 TYR CA C 2.225 -12.053 2.391 1.00 . A A . 45 TYR CA 1 1
12 17426 1 1 82 TYR CB C 1.967 -11.683 0.928 1.00 . A A . 45 TYR CB 1 1
12 17427 1 1 82 TYR CD1 C 3.743 -13.360 0.282 1.00 . A A . 45 TYR CD1 1 1
12 17428 1 1 82 TYR CD2 C 2.094 -12.783 -1.341 1.00 . A A . 45 TYR CD2 1 1
12 17429 1 1 82 TYR CE1 C 4.336 -14.223 -0.621 1.00 . A A . 45 TYR CE1 1 1
12 17430 1 1 82 TYR CE2 C 2.681 -13.644 -2.249 1.00 . A A . 45 TYR CE2 1 1
12 17431 1 1 82 TYR CG C 2.614 -12.627 -0.063 1.00 . A A . 45 TYR CG 1 1
12 17432 1 1 82 TYR CZ C 3.802 -14.362 -1.884 1.00 . A A . 45 TYR CZ 1 1
12 17433 1 1 82 TYR H H 0.688 -13.508 2.388 1.00 . A A . 45 TYR H 1 1
12 17434 1 1 82 TYR HA H 3.285 -12.176 2.538 1.00 . A A . 45 TYR HA 1 1
12 17435 1 1 82 TYR HB2 H 0.904 -11.690 0.744 1.00 . A A . 45 TYR HB2 1 1
12 17436 1 1 82 TYR HB3 H 2.354 -10.692 0.743 1.00 . A A . 45 TYR HB3 1 1
12 17437 1 1 82 TYR HD1 H 4.159 -13.249 1.272 1.00 . A A . 45 TYR HD1 1 1
12 17438 1 1 82 TYR HD2 H 1.219 -12.220 -1.625 1.00 . A A . 45 TYR HD2 1 1
12 17439 1 1 82 TYR HE1 H 5.213 -14.784 -0.335 1.00 . A A . 45 TYR HE1 1 1
12 17440 1 1 82 TYR HE2 H 2.262 -13.754 -3.238 1.00 . A A . 45 TYR HE2 1 1
12 17441 1 1 82 TYR HH H 5.076 -14.756 -3.268 1.00 . A A . 45 TYR HH 1 1
12 17442 1 1 82 TYR N N 1.597 -13.325 2.707 1.00 . A A . 45 TYR N 1 1
12 17443 1 1 82 TYR O O 0.538 -10.599 3.293 1.00 . A A . 45 TYR O 1 1
12 17444 1 1 82 TYR OH O 4.389 -15.220 -2.786 1.00 . A A . 45 TYR OH 1 1
12 17445 1 1 83 PHE C C 3.181 -8.059 4.713 1.00 . A A . 46 PHE C 1 1
12 17446 1 1 83 PHE CA C 2.296 -9.272 4.988 1.00 . A A . 46 PHE CA 1 1
12 17447 1 1 83 PHE CB C 2.456 -9.724 6.444 1.00 . A A . 46 PHE CB 1 1
12 17448 1 1 83 PHE CD1 C 1.943 -7.443 7.361 1.00 . A A . 46 PHE CD1 1 1
12 17449 1 1 83 PHE CD2 C 3.723 -8.687 8.347 1.00 . A A . 46 PHE CD2 1 1
12 17450 1 1 83 PHE CE1 C 2.178 -6.403 8.241 1.00 . A A . 46 PHE CE1 1 1
12 17451 1 1 83 PHE CE2 C 3.964 -7.650 9.229 1.00 . A A . 46 PHE CE2 1 1
12 17452 1 1 83 PHE CG C 2.712 -8.596 7.405 1.00 . A A . 46 PHE CG 1 1
12 17453 1 1 83 PHE CZ C 3.190 -6.506 9.176 1.00 . A A . 46 PHE CZ 1 1
12 17454 1 1 83 PHE H H 3.563 -10.671 4.031 1.00 . A A . 46 PHE H 1 1
12 17455 1 1 83 PHE HA H 1.266 -9.000 4.813 1.00 . A A . 46 PHE HA 1 1
12 17456 1 1 83 PHE HB2 H 1.555 -10.228 6.758 1.00 . A A . 46 PHE HB2 1 1
12 17457 1 1 83 PHE HB3 H 3.287 -10.412 6.510 1.00 . A A . 46 PHE HB3 1 1
12 17458 1 1 83 PHE HD1 H 1.151 -7.362 6.631 1.00 . A A . 46 PHE HD1 1 1
12 17459 1 1 83 PHE HD2 H 4.329 -9.579 8.390 1.00 . A A . 46 PHE HD2 1 1
12 17460 1 1 83 PHE HE1 H 1.571 -5.510 8.197 1.00 . A A . 46 PHE HE1 1 1
12 17461 1 1 83 PHE HE2 H 4.755 -7.732 9.958 1.00 . A A . 46 PHE HE2 1 1
12 17462 1 1 83 PHE HZ H 3.376 -5.694 9.863 1.00 . A A . 46 PHE HZ 1 1
12 17463 1 1 83 PHE N N 2.635 -10.361 4.078 1.00 . A A . 46 PHE N 1 1
12 17464 1 1 83 PHE O O 4.404 -8.136 4.830 1.00 . A A . 46 PHE O 1 1
12 17465 1 1 84 LEU C C 2.841 -4.558 4.905 1.00 . A A . 47 LEU C 1 1
12 17466 1 1 84 LEU CA C 3.310 -5.728 4.048 1.00 . A A . 47 LEU CA 1 1
12 17467 1 1 84 LEU CB C 3.190 -5.369 2.566 1.00 . A A . 47 LEU CB 1 1
12 17468 1 1 84 LEU CD1 C 4.390 -4.838 0.429 1.00 . A A . 47 LEU CD1 1 1
12 17469 1 1 84 LEU CD2 C 5.695 -5.228 2.523 1.00 . A A . 47 LEU CD2 1 1
12 17470 1 1 84 LEU CG C 4.453 -5.615 1.735 1.00 . A A . 47 LEU CG 1 1
12 17471 1 1 84 LEU H H 1.584 -6.938 4.260 1.00 . A A . 47 LEU H 1 1
12 17472 1 1 84 LEU HA H 4.345 -5.923 4.275 1.00 . A A . 47 LEU HA 1 1
12 17473 1 1 84 LEU HB2 H 2.385 -5.948 2.140 1.00 . A A . 47 LEU HB2 1 1
12 17474 1 1 84 LEU HB3 H 2.937 -4.322 2.491 1.00 . A A . 47 LEU HB3 1 1
12 17475 1 1 84 LEU HD11 H 4.734 -3.829 0.593 1.00 . A A . 47 LEU HD11 1 1
12 17476 1 1 84 LEU HD12 H 3.372 -4.819 0.070 1.00 . A A . 47 LEU HD12 1 1
12 17477 1 1 84 LEU HD13 H 5.021 -5.318 -0.306 1.00 . A A . 47 LEU HD13 1 1
12 17478 1 1 84 LEU HD21 H 6.196 -6.121 2.868 1.00 . A A . 47 LEU HD21 1 1
12 17479 1 1 84 LEU HD22 H 5.409 -4.625 3.373 1.00 . A A . 47 LEU HD22 1 1
12 17480 1 1 84 LEU HD23 H 6.363 -4.662 1.890 1.00 . A A . 47 LEU HD23 1 1
12 17481 1 1 84 LEU HG H 4.521 -6.665 1.496 1.00 . A A . 47 LEU HG 1 1
12 17482 1 1 84 LEU N N 2.560 -6.944 4.341 1.00 . A A . 47 LEU N 1 1
12 17483 1 1 84 LEU O O 1.694 -4.121 4.809 1.00 . A A . 47 LEU O 1 1
12 17484 1 1 85 ARG C C 4.287 -1.710 6.181 1.00 . A A . 48 ARG C 1 1
12 17485 1 1 85 ARG CA C 3.450 -2.913 6.596 1.00 . A A . 48 ARG CA 1 1
12 17486 1 1 85 ARG CB C 3.728 -3.265 8.058 1.00 . A A . 48 ARG CB 1 1
12 17487 1 1 85 ARG CD C 5.301 -1.898 9.462 1.00 . A A . 48 ARG CD 1 1
12 17488 1 1 85 ARG CG C 3.875 -2.050 8.958 1.00 . A A . 48 ARG CG 1 1
12 17489 1 1 85 ARG CZ C 6.377 -1.825 11.672 1.00 . A A . 48 ARG CZ 1 1
12 17490 1 1 85 ARG H H 4.648 -4.434 5.747 1.00 . A A . 48 ARG H 1 1
12 17491 1 1 85 ARG HA H 2.405 -2.670 6.481 1.00 . A A . 48 ARG HA 1 1
12 17492 1 1 85 ARG HB2 H 2.913 -3.868 8.432 1.00 . A A . 48 ARG HB2 1 1
12 17493 1 1 85 ARG HB3 H 4.642 -3.839 8.112 1.00 . A A . 48 ARG HB3 1 1
12 17494 1 1 85 ARG HD2 H 5.824 -2.831 9.313 1.00 . A A . 48 ARG HD2 1 1
12 17495 1 1 85 ARG HD3 H 5.788 -1.118 8.895 1.00 . A A . 48 ARG HD3 1 1
12 17496 1 1 85 ARG HE H 4.567 -1.093 11.260 1.00 . A A . 48 ARG HE 1 1
12 17497 1 1 85 ARG HG2 H 3.606 -1.166 8.400 1.00 . A A . 48 ARG HG2 1 1
12 17498 1 1 85 ARG HG3 H 3.214 -2.159 9.805 1.00 . A A . 48 ARG HG3 1 1
12 17499 1 1 85 ARG HH11 H 7.471 -2.708 10.220 1.00 . A A . 48 ARG HH11 1 1
12 17500 1 1 85 ARG HH12 H 8.217 -2.651 11.783 1.00 . A A . 48 ARG HH12 1 1
12 17501 1 1 85 ARG HH21 H 5.541 -1.008 13.320 1.00 . A A . 48 ARG HH21 1 1
12 17502 1 1 85 ARG HH22 H 7.119 -1.684 13.546 1.00 . A A . 48 ARG HH22 1 1
12 17503 1 1 85 ARG N N 3.748 -4.046 5.730 1.00 . A A . 48 ARG N 1 1
12 17504 1 1 85 ARG NE N 5.346 -1.552 10.880 1.00 . A A . 48 ARG NE 1 1
12 17505 1 1 85 ARG NH1 N 7.443 -2.445 11.185 1.00 . A A . 48 ARG NH1 1 1
12 17506 1 1 85 ARG NH2 N 6.343 -1.477 12.951 1.00 . A A . 48 ARG NH2 1 1
12 17507 1 1 85 ARG O O 5.512 -1.722 6.309 1.00 . A A . 48 ARG O 1 1
12 17508 1 1 86 LEU C C 3.842 1.759 5.969 1.00 . A A . 49 LEU C 1 1
12 17509 1 1 86 LEU CA C 4.323 0.519 5.223 1.00 . A A . 49 LEU CA 1 1
12 17510 1 1 86 LEU CB C 4.127 0.710 3.718 1.00 . A A . 49 LEU CB 1 1
12 17511 1 1 86 LEU CD1 C 4.687 0.056 1.368 1.00 . A A . 49 LEU CD1 1 1
12 17512 1 1 86 LEU CD2 C 6.368 -0.274 3.186 1.00 . A A . 49 LEU CD2 1 1
12 17513 1 1 86 LEU CG C 4.889 -0.279 2.835 1.00 . A A . 49 LEU CG 1 1
12 17514 1 1 86 LEU H H 2.652 -0.729 5.582 1.00 . A A . 49 LEU H 1 1
12 17515 1 1 86 LEU HA H 5.376 0.383 5.421 1.00 . A A . 49 LEU HA 1 1
12 17516 1 1 86 LEU HB2 H 3.072 0.617 3.500 1.00 . A A . 49 LEU HB2 1 1
12 17517 1 1 86 LEU HB3 H 4.443 1.709 3.458 1.00 . A A . 49 LEU HB3 1 1
12 17518 1 1 86 LEU HD11 H 4.122 0.973 1.283 1.00 . A A . 49 LEU HD11 1 1
12 17519 1 1 86 LEU HD12 H 4.148 -0.746 0.886 1.00 . A A . 49 LEU HD12 1 1
12 17520 1 1 86 LEU HD13 H 5.650 0.181 0.893 1.00 . A A . 49 LEU HD13 1 1
12 17521 1 1 86 LEU HD21 H 6.951 -0.177 2.282 1.00 . A A . 49 LEU HD21 1 1
12 17522 1 1 86 LEU HD22 H 6.624 -1.200 3.681 1.00 . A A . 49 LEU HD22 1 1
12 17523 1 1 86 LEU HD23 H 6.580 0.556 3.843 1.00 . A A . 49 LEU HD23 1 1
12 17524 1 1 86 LEU HG H 4.505 -1.275 3.007 1.00 . A A . 49 LEU HG 1 1
12 17525 1 1 86 LEU N N 3.627 -0.679 5.670 1.00 . A A . 49 LEU N 1 1
12 17526 1 1 86 LEU O O 2.647 2.054 5.999 1.00 . A A . 49 LEU O 1 1
12 17527 1 1 87 THR C C 4.488 4.907 6.359 1.00 . A A . 50 THR C 1 1
12 17528 1 1 87 THR CA C 4.465 3.703 7.293 1.00 . A A . 50 THR CA 1 1
12 17529 1 1 87 THR CB C 5.454 3.937 8.452 1.00 . A A . 50 THR CB 1 1
12 17530 1 1 87 THR CG2 C 4.730 4.465 9.680 1.00 . A A . 50 THR CG2 1 1
12 17531 1 1 87 THR H H 5.720 2.201 6.490 1.00 . A A . 50 THR H 1 1
12 17532 1 1 87 THR HA H 3.473 3.594 7.706 1.00 . A A . 50 THR HA 1 1
12 17533 1 1 87 THR HB H 6.181 4.672 8.142 1.00 . A A . 50 THR HB 1 1
12 17534 1 1 87 THR HG1 H 5.596 2.229 9.430 1.00 . A A . 50 THR HG1 1 1
12 17535 1 1 87 THR HG21 H 4.934 5.519 9.792 1.00 . A A . 50 THR HG21 1 1
12 17536 1 1 87 THR HG22 H 5.075 3.936 10.556 1.00 . A A . 50 THR HG22 1 1
12 17537 1 1 87 THR HG23 H 3.667 4.315 9.563 1.00 . A A . 50 THR HG23 1 1
12 17538 1 1 87 THR N N 4.784 2.485 6.559 1.00 . A A . 50 THR N 1 1
12 17539 1 1 87 THR O O 5.550 5.338 5.911 1.00 . A A . 50 THR O 1 1
12 17540 1 1 87 THR OG1 O 6.134 2.728 8.810 1.00 . A A . 50 THR OG1 1 1
12 17541 1 1 88 LEU C C 3.653 7.874 5.820 1.00 . A A . 51 LEU C 1 1
12 17542 1 1 88 LEU CA C 3.187 6.580 5.156 1.00 . A A . 51 LEU CA 1 1
12 17543 1 1 88 LEU CB C 1.740 6.730 4.688 1.00 . A A . 51 LEU CB 1 1
12 17544 1 1 88 LEU CD1 C -0.375 5.679 3.848 1.00 . A A . 51 LEU CD1 1 1
12 17545 1 1 88 LEU CD2 C 1.820 4.543 3.470 1.00 . A A . 51 LEU CD2 1 1
12 17546 1 1 88 LEU CG C 1.010 5.414 4.418 1.00 . A A . 51 LEU CG 1 1
12 17547 1 1 88 LEU H H 2.494 5.041 6.435 1.00 . A A . 51 LEU H 1 1
12 17548 1 1 88 LEU HA H 3.808 6.385 4.298 1.00 . A A . 51 LEU HA 1 1
12 17549 1 1 88 LEU HB2 H 1.193 7.273 5.446 1.00 . A A . 51 LEU HB2 1 1
12 17550 1 1 88 LEU HB3 H 1.736 7.311 3.779 1.00 . A A . 51 LEU HB3 1 1
12 17551 1 1 88 LEU HD11 H -0.460 5.213 2.878 1.00 . A A . 51 LEU HD11 1 1
12 17552 1 1 88 LEU HD12 H -0.527 6.744 3.751 1.00 . A A . 51 LEU HD12 1 1
12 17553 1 1 88 LEU HD13 H -1.121 5.269 4.513 1.00 . A A . 51 LEU HD13 1 1
12 17554 1 1 88 LEU HD21 H 1.151 4.003 2.816 1.00 . A A . 51 LEU HD21 1 1
12 17555 1 1 88 LEU HD22 H 2.410 3.841 4.042 1.00 . A A . 51 LEU HD22 1 1
12 17556 1 1 88 LEU HD23 H 2.475 5.166 2.879 1.00 . A A . 51 LEU HD23 1 1
12 17557 1 1 88 LEU HG H 0.891 4.877 5.348 1.00 . A A . 51 LEU HG 1 1
12 17558 1 1 88 LEU N N 3.306 5.436 6.055 1.00 . A A . 51 LEU N 1 1
12 17559 1 1 88 LEU O O 3.203 8.217 6.913 1.00 . A A . 51 LEU O 1 1
12 17560 1 1 89 PRO C C 4.027 10.992 5.614 1.00 . A A . 52 PRO C 1 1
12 17561 1 1 89 PRO CA C 5.074 9.886 5.676 1.00 . A A . 52 PRO CA 1 1
12 17562 1 1 89 PRO CB C 6.248 10.224 4.742 1.00 . A A . 52 PRO CB 1 1
12 17563 1 1 89 PRO CD C 5.137 8.294 3.849 1.00 . A A . 52 PRO CD 1 1
12 17564 1 1 89 PRO CG C 6.451 9.019 3.882 1.00 . A A . 52 PRO CG 1 1
12 17565 1 1 89 PRO HA H 5.432 9.784 6.690 1.00 . A A . 52 PRO HA 1 1
12 17566 1 1 89 PRO HB2 H 5.995 11.090 4.146 1.00 . A A . 52 PRO HB2 1 1
12 17567 1 1 89 PRO HB3 H 7.127 10.436 5.332 1.00 . A A . 52 PRO HB3 1 1
12 17568 1 1 89 PRO HD2 H 4.518 8.665 3.045 1.00 . A A . 52 PRO HD2 1 1
12 17569 1 1 89 PRO HD3 H 5.298 7.232 3.748 1.00 . A A . 52 PRO HD3 1 1
12 17570 1 1 89 PRO HG2 H 6.733 9.322 2.886 1.00 . A A . 52 PRO HG2 1 1
12 17571 1 1 89 PRO HG3 H 7.215 8.388 4.312 1.00 . A A . 52 PRO HG3 1 1
12 17572 1 1 89 PRO N N 4.556 8.618 5.157 1.00 . A A . 52 PRO N 1 1
12 17573 1 1 89 PRO O O 3.916 11.700 4.612 1.00 . A A . 52 PRO O 1 1
12 17574 1 1 90 GLY C C 0.893 11.617 7.184 1.00 . A A . 53 GLY C 1 1
12 17575 1 1 90 GLY CA C 2.230 12.161 6.725 1.00 . A A . 53 GLY CA 1 1
12 17576 1 1 90 GLY H H 3.388 10.548 7.458 1.00 . A A . 53 GLY H 1 1
12 17577 1 1 90 GLY HA2 H 2.539 12.943 7.401 1.00 . A A . 53 GLY HA2 1 1
12 17578 1 1 90 GLY HA3 H 2.116 12.579 5.736 1.00 . A A . 53 GLY HA3 1 1
12 17579 1 1 90 GLY N N 3.259 11.139 6.686 1.00 . A A . 53 GLY N 1 1
12 17580 1 1 90 GLY O O 0.831 10.829 8.129 1.00 . A A . 53 GLY O 1 1
12 17581 1 1 91 ARG C C -2.408 11.419 5.654 1.00 . A A . 54 ARG C 1 1
12 17582 1 1 91 ARG CA C -1.516 11.577 6.883 1.00 . A A . 54 ARG CA 1 1
12 17583 1 1 91 ARG CB C -2.168 12.552 7.866 1.00 . A A . 54 ARG CB 1 1
12 17584 1 1 91 ARG CD C -0.437 13.080 9.610 1.00 . A A . 54 ARG CD 1 1
12 17585 1 1 91 ARG CG C -1.216 13.603 8.415 1.00 . A A . 54 ARG CG 1 1
12 17586 1 1 91 ARG CZ C 0.306 15.165 10.681 1.00 . A A . 54 ARG CZ 1 1
12 17587 1 1 91 ARG H H -0.073 12.666 5.780 1.00 . A A . 54 ARG H 1 1
12 17588 1 1 91 ARG HA H -1.414 10.617 7.362 1.00 . A A . 54 ARG HA 1 1
12 17589 1 1 91 ARG HB2 H -2.978 13.060 7.365 1.00 . A A . 54 ARG HB2 1 1
12 17590 1 1 91 ARG HB3 H -2.567 11.991 8.698 1.00 . A A . 54 ARG HB3 1 1
12 17591 1 1 91 ARG HD2 H -0.902 12.170 9.957 1.00 . A A . 54 ARG HD2 1 1
12 17592 1 1 91 ARG HD3 H 0.576 12.871 9.300 1.00 . A A . 54 ARG HD3 1 1
12 17593 1 1 91 ARG HE H -0.945 13.845 11.501 1.00 . A A . 54 ARG HE 1 1
12 17594 1 1 91 ARG HG2 H -0.521 13.886 7.639 1.00 . A A . 54 ARG HG2 1 1
12 17595 1 1 91 ARG HG3 H -1.789 14.466 8.719 1.00 . A A . 54 ARG HG3 1 1
12 17596 1 1 91 ARG HH11 H 1.063 14.838 8.837 1.00 . A A . 54 ARG HH11 1 1
12 17597 1 1 91 ARG HH12 H 1.580 16.303 9.602 1.00 . A A . 54 ARG HH12 1 1
12 17598 1 1 91 ARG HH21 H -0.273 15.771 12.521 1.00 . A A . 54 ARG HH21 1 1
12 17599 1 1 91 ARG HH22 H 0.821 16.834 11.698 1.00 . A A . 54 ARG HH22 1 1
12 17600 1 1 91 ARG N N -0.180 12.035 6.521 1.00 . A A . 54 ARG N 1 1
12 17601 1 1 91 ARG NE N -0.407 14.044 10.706 1.00 . A A . 54 ARG NE 1 1
12 17602 1 1 91 ARG NH1 N 1.043 15.459 9.620 1.00 . A A . 54 ARG NH1 1 1
12 17603 1 1 91 ARG NH2 N 0.283 15.991 11.719 1.00 . A A . 54 ARG NH2 1 1
12 17604 1 1 91 ARG O O -2.434 12.278 4.774 1.00 . A A . 54 ARG O 1 1
12 17605 1 1 92 ILE C C -5.505 10.007 5.049 1.00 . A A . 55 ILE C 1 1
12 17606 1 1 92 ILE CA C -4.075 10.043 4.525 1.00 . A A . 55 ILE CA 1 1
12 17607 1 1 92 ILE CB C -3.744 8.706 3.831 1.00 . A A . 55 ILE CB 1 1
12 17608 1 1 92 ILE CD1 C -2.273 9.817 2.072 1.00 . A A . 55 ILE CD1 1 1
12 17609 1 1 92 ILE CG1 C -2.366 8.778 3.169 1.00 . A A . 55 ILE CG1 1 1
12 17610 1 1 92 ILE CG2 C -4.811 8.350 2.804 1.00 . A A . 55 ILE CG2 1 1
12 17611 1 1 92 ILE H H -3.099 9.687 6.368 1.00 . A A . 55 ILE H 1 1
12 17612 1 1 92 ILE HA H -3.985 10.842 3.802 1.00 . A A . 55 ILE HA 1 1
12 17613 1 1 92 ILE HB H -3.732 7.931 4.582 1.00 . A A . 55 ILE HB 1 1
12 17614 1 1 92 ILE HD11 H -1.283 9.798 1.641 1.00 . A A . 55 ILE HD11 1 1
12 17615 1 1 92 ILE HD12 H -2.466 10.796 2.486 1.00 . A A . 55 ILE HD12 1 1
12 17616 1 1 92 ILE HD13 H -3.003 9.600 1.307 1.00 . A A . 55 ILE HD13 1 1
12 17617 1 1 92 ILE HG12 H -1.626 9.021 3.918 1.00 . A A . 55 ILE HG12 1 1
12 17618 1 1 92 ILE HG13 H -2.131 7.817 2.737 1.00 . A A . 55 ILE HG13 1 1
12 17619 1 1 92 ILE HG21 H -5.742 8.828 3.068 1.00 . A A . 55 ILE HG21 1 1
12 17620 1 1 92 ILE HG22 H -4.949 7.280 2.787 1.00 . A A . 55 ILE HG22 1 1
12 17621 1 1 92 ILE HG23 H -4.497 8.687 1.827 1.00 . A A . 55 ILE HG23 1 1
12 17622 1 1 92 ILE N N -3.156 10.320 5.621 1.00 . A A . 55 ILE N 1 1
12 17623 1 1 92 ILE O O -5.800 9.310 6.020 1.00 . A A . 55 ILE O 1 1
12 17624 1 1 93 VAL C C -8.485 9.520 4.796 1.00 . A A . 56 VAL C 1 1
12 17625 1 1 93 VAL CA C -7.774 10.863 4.878 1.00 . A A . 56 VAL CA 1 1
12 17626 1 1 93 VAL CB C -8.570 11.908 4.078 1.00 . A A . 56 VAL CB 1 1
12 17627 1 1 93 VAL CG1 C -8.346 11.729 2.586 1.00 . A A . 56 VAL CG1 1 1
12 17628 1 1 93 VAL CG2 C -10.051 11.824 4.419 1.00 . A A . 56 VAL CG2 1 1
12 17629 1 1 93 VAL H H -6.092 11.350 3.679 1.00 . A A . 56 VAL H 1 1
12 17630 1 1 93 VAL HA H -7.766 11.173 5.912 1.00 . A A . 56 VAL HA 1 1
12 17631 1 1 93 VAL HB H -8.215 12.890 4.357 1.00 . A A . 56 VAL HB 1 1
12 17632 1 1 93 VAL HG11 H -7.911 12.628 2.178 1.00 . A A . 56 VAL HG11 1 1
12 17633 1 1 93 VAL HG12 H -9.291 11.533 2.102 1.00 . A A . 56 VAL HG12 1 1
12 17634 1 1 93 VAL HG13 H -7.678 10.897 2.420 1.00 . A A . 56 VAL HG13 1 1
12 17635 1 1 93 VAL HG21 H -10.451 10.888 4.059 1.00 . A A . 56 VAL HG21 1 1
12 17636 1 1 93 VAL HG22 H -10.575 12.644 3.951 1.00 . A A . 56 VAL HG22 1 1
12 17637 1 1 93 VAL HG23 H -10.178 11.881 5.490 1.00 . A A . 56 VAL HG23 1 1
12 17638 1 1 93 VAL N N -6.385 10.787 4.432 1.00 . A A . 56 VAL N 1 1
12 17639 1 1 93 VAL O O -8.105 8.639 4.024 1.00 . A A . 56 VAL O 1 1
12 17640 1 1 94 GLU C C -11.787 8.467 5.377 1.00 . A A . 57 GLU C 1 1
12 17641 1 1 94 GLU CA C -10.319 8.165 5.658 1.00 . A A . 57 GLU CA 1 1
12 17642 1 1 94 GLU CB C -10.179 7.500 7.027 1.00 . A A . 57 GLU CB 1 1
12 17643 1 1 94 GLU CD C -8.622 6.808 8.891 1.00 . A A . 57 GLU CD 1 1
12 17644 1 1 94 GLU CG C -8.738 7.274 7.453 1.00 . A A . 57 GLU CG 1 1
12 17645 1 1 94 GLU H H -9.770 10.133 6.193 1.00 . A A . 57 GLU H 1 1
12 17646 1 1 94 GLU HA H -9.947 7.494 4.899 1.00 . A A . 57 GLU HA 1 1
12 17647 1 1 94 GLU HB2 H -10.658 8.123 7.768 1.00 . A A . 57 GLU HB2 1 1
12 17648 1 1 94 GLU HB3 H -10.676 6.545 6.999 1.00 . A A . 57 GLU HB3 1 1
12 17649 1 1 94 GLU HG2 H -8.300 6.524 6.812 1.00 . A A . 57 GLU HG2 1 1
12 17650 1 1 94 GLU HG3 H -8.195 8.201 7.345 1.00 . A A . 57 GLU HG3 1 1
12 17651 1 1 94 GLU N N -9.527 9.384 5.610 1.00 . A A . 57 GLU N 1 1
12 17652 1 1 94 GLU O O -12.366 9.382 5.963 1.00 . A A . 57 GLU O 1 1
12 17653 1 1 94 GLU OE1 O -8.996 5.650 9.173 1.00 . A A . 57 GLU OE1 1 1
12 17654 1 1 94 GLU OE2 O -8.157 7.602 9.736 1.00 . A A . 57 GLU OE2 1 1
12 17655 1 1 95 ASN C C -14.317 6.655 3.384 1.00 . A A . 58 ASN C 1 1
12 17656 1 1 95 ASN CA C -13.784 7.880 4.117 1.00 . A A . 58 ASN CA 1 1
12 17657 1 1 95 ASN CB C -13.946 9.124 3.242 1.00 . A A . 58 ASN CB 1 1
12 17658 1 1 95 ASN CG C -15.256 9.844 3.494 1.00 . A A . 58 ASN CG 1 1
12 17659 1 1 95 ASN H H -11.869 6.982 4.043 1.00 . A A . 58 ASN H 1 1
12 17660 1 1 95 ASN HA H -14.346 8.015 5.029 1.00 . A A . 58 ASN HA 1 1
12 17661 1 1 95 ASN HB2 H -13.136 9.809 3.447 1.00 . A A . 58 ASN HB2 1 1
12 17662 1 1 95 ASN HB3 H -13.911 8.832 2.202 1.00 . A A . 58 ASN HB3 1 1
12 17663 1 1 95 ASN HD21 H -15.038 10.882 1.813 1.00 . A A . 58 ASN HD21 1 1
12 17664 1 1 95 ASN HD22 H -16.467 11.220 2.723 1.00 . A A . 58 ASN HD22 1 1
12 17665 1 1 95 ASN N N -12.383 7.695 4.476 1.00 . A A . 58 ASN N 1 1
12 17666 1 1 95 ASN ND2 N -15.624 10.739 2.585 1.00 . A A . 58 ASN ND2 1 1
12 17667 1 1 95 ASN O O -15.435 6.203 3.635 1.00 . A A . 58 ASN O 1 1
12 17668 1 1 95 ASN OD1 O -15.929 9.598 4.495 1.00 . A A . 58 ASN OD1 1 1
12 17669 1 1 96 GLY C C -14.112 5.265 0.247 1.00 . A A . 59 GLY C 1 1
12 17670 1 1 96 GLY CA C -13.906 4.956 1.716 1.00 . A A . 59 GLY CA 1 1
12 17671 1 1 96 GLY H H -12.629 6.533 2.325 1.00 . A A . 59 GLY H 1 1
12 17672 1 1 96 GLY HA2 H -13.141 4.200 1.810 1.00 . A A . 59 GLY HA2 1 1
12 17673 1 1 96 GLY HA3 H -14.828 4.572 2.125 1.00 . A A . 59 GLY HA3 1 1
12 17674 1 1 96 GLY N N -13.506 6.124 2.477 1.00 . A A . 59 GLY N 1 1
12 17675 1 1 96 GLY O O -14.418 4.372 -0.544 1.00 . A A . 59 GLY O 1 1
12 17676 1 1 97 SER C C -12.778 6.847 -2.259 1.00 . A A . 60 SER C 1 1
12 17677 1 1 97 SER CA C -14.099 6.950 -1.506 1.00 . A A . 60 SER CA 1 1
12 17678 1 1 97 SER CB C -14.624 8.385 -1.570 1.00 . A A . 60 SER CB 1 1
12 17679 1 1 97 SER H H -13.688 7.195 0.554 1.00 . A A . 60 SER H 1 1
12 17680 1 1 97 SER HA H -14.818 6.292 -1.972 1.00 . A A . 60 SER HA 1 1
12 17681 1 1 97 SER HB2 H -14.734 8.771 -0.567 1.00 . A A . 60 SER HB2 1 1
12 17682 1 1 97 SER HB3 H -13.922 8.998 -2.116 1.00 . A A . 60 SER HB3 1 1
12 17683 1 1 97 SER HG H -16.381 9.190 -1.887 1.00 . A A . 60 SER HG 1 1
12 17684 1 1 97 SER N N -13.937 6.529 -0.121 1.00 . A A . 60 SER N 1 1
12 17685 1 1 97 SER O O -12.539 7.578 -3.220 1.00 . A A . 60 SER O 1 1
12 17686 1 1 97 SER OG O -15.882 8.441 -2.219 1.00 . A A . 60 SER OG 1 1
12 17687 1 1 98 GLU C C -10.773 4.987 -3.763 1.00 . A A . 61 GLU C 1 1
12 17688 1 1 98 GLU CA C -10.623 5.729 -2.442 1.00 . A A . 61 GLU CA 1 1
12 17689 1 1 98 GLU CB C -9.703 4.942 -1.505 1.00 . A A . 61 GLU CB 1 1
12 17690 1 1 98 GLU CD C -10.806 3.576 0.311 1.00 . A A . 61 GLU CD 1 1
12 17691 1 1 98 GLU CG C -10.263 3.587 -1.104 1.00 . A A . 61 GLU CG 1 1
12 17692 1 1 98 GLU H H -12.171 5.378 -1.045 1.00 . A A . 61 GLU H 1 1
12 17693 1 1 98 GLU HA H -10.188 6.698 -2.630 1.00 . A A . 61 GLU HA 1 1
12 17694 1 1 98 GLU HB2 H -8.755 4.785 -1.998 1.00 . A A . 61 GLU HB2 1 1
12 17695 1 1 98 GLU HB3 H -9.541 5.520 -0.608 1.00 . A A . 61 GLU HB3 1 1
12 17696 1 1 98 GLU HG2 H -11.062 3.327 -1.781 1.00 . A A . 61 GLU HG2 1 1
12 17697 1 1 98 GLU HG3 H -9.476 2.851 -1.177 1.00 . A A . 61 GLU HG3 1 1
12 17698 1 1 98 GLU N N -11.922 5.934 -1.814 1.00 . A A . 61 GLU N 1 1
12 17699 1 1 98 GLU O O -11.881 4.823 -4.273 1.00 . A A . 61 GLU O 1 1
12 17700 1 1 98 GLU OE1 O -10.811 4.647 0.953 1.00 . A A . 61 GLU OE1 1 1
12 17701 1 1 98 GLU OE2 O -11.229 2.497 0.777 1.00 . A A . 61 GLU OE2 1 1
12 17702 1 1 99 GLN C C -8.766 2.573 -5.477 1.00 . A A . 62 GLN C 1 1
12 17703 1 1 99 GLN CA C -9.657 3.806 -5.571 1.00 . A A . 62 GLN CA 1 1
12 17704 1 1 99 GLN CB C -9.194 4.713 -6.713 1.00 . A A . 62 GLN CB 1 1
12 17705 1 1 99 GLN CD C -9.779 6.596 -8.295 1.00 . A A . 62 GLN CD 1 1
12 17706 1 1 99 GLN CG C -10.265 5.681 -7.189 1.00 . A A . 62 GLN CG 1 1
12 17707 1 1 99 GLN H H -8.798 4.694 -3.854 1.00 . A A . 62 GLN H 1 1
12 17708 1 1 99 GLN HA H -10.671 3.488 -5.764 1.00 . A A . 62 GLN HA 1 1
12 17709 1 1 99 GLN HB2 H -8.341 5.287 -6.378 1.00 . A A . 62 GLN HB2 1 1
12 17710 1 1 99 GLN HB3 H -8.896 4.097 -7.549 1.00 . A A . 62 GLN HB3 1 1
12 17711 1 1 99 GLN HE21 H -8.197 7.113 -7.206 1.00 . A A . 62 GLN HE21 1 1
12 17712 1 1 99 GLN HE22 H -8.311 7.852 -8.763 1.00 . A A . 62 GLN HE22 1 1
12 17713 1 1 99 GLN HG2 H -11.106 5.113 -7.557 1.00 . A A . 62 GLN HG2 1 1
12 17714 1 1 99 GLN HG3 H -10.581 6.286 -6.352 1.00 . A A . 62 GLN HG3 1 1
12 17715 1 1 99 GLN N N -9.651 4.537 -4.312 1.00 . A A . 62 GLN N 1 1
12 17716 1 1 99 GLN NE2 N -8.648 7.253 -8.065 1.00 . A A . 62 GLN NE2 1 1
12 17717 1 1 99 GLN O O -7.680 2.625 -4.902 1.00 . A A . 62 GLN O 1 1
12 17718 1 1 99 GLN OE1 O -10.412 6.713 -9.344 1.00 . A A . 62 GLN OE1 1 1
12 17719 1 1 100 GLY C C -8.711 -0.646 -7.200 1.00 . A A . 63 GLY C 1 1
12 17720 1 1 100 GLY CA C -8.464 0.234 -5.994 1.00 . A A . 63 GLY CA 1 1
12 17721 1 1 100 GLY H H -10.110 1.478 -6.476 1.00 . A A . 63 GLY H 1 1
12 17722 1 1 100 GLY HA2 H -7.414 0.482 -5.950 1.00 . A A . 63 GLY HA2 1 1
12 17723 1 1 100 GLY HA3 H -8.732 -0.313 -5.101 1.00 . A A . 63 GLY HA3 1 1
12 17724 1 1 100 GLY N N -9.234 1.464 -6.036 1.00 . A A . 63 GLY N 1 1
12 17725 1 1 100 GLY O O -9.769 -0.572 -7.825 1.00 . A A . 63 GLY O 1 1
12 17726 1 1 101 SER C C -6.799 -3.482 -8.619 1.00 . A A . 64 SER C 1 1
12 17727 1 1 101 SER CA C -7.851 -2.379 -8.675 1.00 . A A . 64 SER CA 1 1
12 17728 1 1 101 SER CB C -7.711 -1.592 -9.979 1.00 . A A . 64 SER CB 1 1
12 17729 1 1 101 SER H H -6.912 -1.495 -6.997 1.00 . A A . 64 SER H 1 1
12 17730 1 1 101 SER HA H -8.831 -2.830 -8.641 1.00 . A A . 64 SER HA 1 1
12 17731 1 1 101 SER HB2 H -8.384 -2.003 -10.718 1.00 . A A . 64 SER HB2 1 1
12 17732 1 1 101 SER HB3 H -7.961 -0.557 -9.801 1.00 . A A . 64 SER HB3 1 1
12 17733 1 1 101 SER HG H -5.769 -1.698 -9.746 1.00 . A A . 64 SER HG 1 1
12 17734 1 1 101 SER N N -7.732 -1.482 -7.531 1.00 . A A . 64 SER N 1 1
12 17735 1 1 101 SER O O -5.599 -3.214 -8.651 1.00 . A A . 64 SER O 1 1
12 17736 1 1 101 SER OG O -6.387 -1.664 -10.480 1.00 . A A . 64 SER OG 1 1
12 17737 1 1 102 TYR C C -6.503 -6.725 -9.747 1.00 . A A . 65 TYR C 1 1
12 17738 1 1 102 TYR CA C -6.365 -5.876 -8.486 1.00 . A A . 65 TYR CA 1 1
12 17739 1 1 102 TYR CB C -6.663 -6.727 -7.250 1.00 . A A . 65 TYR CB 1 1
12 17740 1 1 102 TYR CD1 C -4.758 -8.314 -7.719 1.00 . A A . 65 TYR CD1 1 1
12 17741 1 1 102 TYR CD2 C -6.826 -9.231 -6.965 1.00 . A A . 65 TYR CD2 1 1
12 17742 1 1 102 TYR CE1 C -4.213 -9.583 -7.778 1.00 . A A . 65 TYR CE1 1 1
12 17743 1 1 102 TYR CE2 C -6.287 -10.502 -7.021 1.00 . A A . 65 TYR CE2 1 1
12 17744 1 1 102 TYR CG C -6.071 -8.116 -7.313 1.00 . A A . 65 TYR CG 1 1
12 17745 1 1 102 TYR CZ C -4.981 -10.672 -7.429 1.00 . A A . 65 TYR CZ 1 1
12 17746 1 1 102 TYR H H -8.230 -4.876 -8.522 1.00 . A A . 65 TYR H 1 1
12 17747 1 1 102 TYR HA H -5.353 -5.506 -8.424 1.00 . A A . 65 TYR HA 1 1
12 17748 1 1 102 TYR HB2 H -6.260 -6.234 -6.377 1.00 . A A . 65 TYR HB2 1 1
12 17749 1 1 102 TYR HB3 H -7.733 -6.825 -7.139 1.00 . A A . 65 TYR HB3 1 1
12 17750 1 1 102 TYR HD1 H -4.159 -7.458 -7.991 1.00 . A A . 65 TYR HD1 1 1
12 17751 1 1 102 TYR HD2 H -7.848 -9.094 -6.647 1.00 . A A . 65 TYR HD2 1 1
12 17752 1 1 102 TYR HE1 H -3.189 -9.715 -8.097 1.00 . A A . 65 TYR HE1 1 1
12 17753 1 1 102 TYR HE2 H -6.889 -11.356 -6.747 1.00 . A A . 65 TYR HE2 1 1
12 17754 1 1 102 TYR HH H -3.998 -12.135 -6.659 1.00 . A A . 65 TYR HH 1 1
12 17755 1 1 102 TYR N N -7.262 -4.727 -8.540 1.00 . A A . 65 TYR N 1 1
12 17756 1 1 102 TYR O O -7.611 -6.968 -10.223 1.00 . A A . 65 TYR O 1 1
12 17757 1 1 102 TYR OH O -4.441 -11.937 -7.487 1.00 . A A . 65 TYR OH 1 1
12 17758 1 1 103 ASP C C -4.667 -9.315 -11.264 1.00 . A A . 66 ASP C 1 1
12 17759 1 1 103 ASP CA C -5.375 -7.985 -11.496 1.00 . A A . 66 ASP CA 1 1
12 17760 1 1 103 ASP CB C -4.703 -7.232 -12.644 1.00 . A A . 66 ASP CB 1 1
12 17761 1 1 103 ASP CG C -5.704 -6.694 -13.647 1.00 . A A . 66 ASP CG 1 1
12 17762 1 1 103 ASP H H -4.517 -6.939 -9.867 1.00 . A A . 66 ASP H 1 1
12 17763 1 1 103 ASP HA H -6.403 -8.180 -11.761 1.00 . A A . 66 ASP HA 1 1
12 17764 1 1 103 ASP HB2 H -4.141 -6.402 -12.243 1.00 . A A . 66 ASP HB2 1 1
12 17765 1 1 103 ASP HB3 H -4.029 -7.902 -13.159 1.00 . A A . 66 ASP HB3 1 1
12 17766 1 1 103 ASP N N -5.372 -7.168 -10.287 1.00 . A A . 66 ASP N 1 1
12 17767 1 1 103 ASP O O -3.512 -9.350 -10.838 1.00 . A A . 66 ASP O 1 1
12 17768 1 1 103 ASP OD1 O -6.874 -6.486 -13.264 1.00 . A A . 66 ASP OD1 1 1
12 17769 1 1 103 ASP OD2 O -5.317 -6.481 -14.816 1.00 . A A . 66 ASP OD2 1 1
12 17770 1 1 104 ALA C C -3.956 -12.125 -12.602 1.00 . A A . 67 ALA C 1 1
12 17771 1 1 104 ALA CA C -4.804 -11.741 -11.393 1.00 . A A . 67 ALA CA 1 1
12 17772 1 1 104 ALA CB C -5.902 -12.772 -11.169 1.00 . A A . 67 ALA CB 1 1
12 17773 1 1 104 ALA H H -6.276 -10.308 -11.904 1.00 . A A . 67 ALA H 1 1
12 17774 1 1 104 ALA HA H -4.173 -11.729 -10.516 1.00 . A A . 67 ALA HA 1 1
12 17775 1 1 104 ALA HB1 H -6.005 -13.385 -12.053 1.00 . A A . 67 ALA HB1 1 1
12 17776 1 1 104 ALA HB2 H -6.835 -12.267 -10.971 1.00 . A A . 67 ALA HB2 1 1
12 17777 1 1 104 ALA HB3 H -5.644 -13.396 -10.327 1.00 . A A . 67 ALA HB3 1 1
12 17778 1 1 104 ALA N N -5.365 -10.406 -11.558 1.00 . A A . 67 ALA N 1 1
12 17779 1 1 104 ALA O O -2.965 -12.845 -12.479 1.00 . A A . 67 ALA O 1 1
12 17780 1 1 105 ASP C C -2.177 -11.617 -14.909 1.00 . A A . 68 ASP C 1 1
12 17781 1 1 105 ASP CA C -3.664 -11.947 -15.015 1.00 . A A . 68 ASP CA 1 1
12 17782 1 1 105 ASP CB C -4.287 -11.169 -16.175 1.00 . A A . 68 ASP CB 1 1
12 17783 1 1 105 ASP CG C -4.944 -12.081 -17.194 1.00 . A A . 68 ASP CG 1 1
12 17784 1 1 105 ASP H H -5.176 -11.096 -13.798 1.00 . A A . 68 ASP H 1 1
12 17785 1 1 105 ASP HA H -3.771 -13.004 -15.207 1.00 . A A . 68 ASP HA 1 1
12 17786 1 1 105 ASP HB2 H -5.037 -10.496 -15.788 1.00 . A A . 68 ASP HB2 1 1
12 17787 1 1 105 ASP HB3 H -3.518 -10.598 -16.673 1.00 . A A . 68 ASP HB3 1 1
12 17788 1 1 105 ASP N N -4.367 -11.648 -13.772 1.00 . A A . 68 ASP N 1 1
12 17789 1 1 105 ASP O O -1.327 -12.442 -15.245 1.00 . A A . 68 ASP O 1 1
12 17790 1 1 105 ASP OD1 O -5.189 -13.260 -16.863 1.00 . A A . 68 ASP OD1 1 1
12 17791 1 1 105 ASP OD2 O -5.211 -11.615 -18.322 1.00 . A A . 68 ASP OD2 1 1
12 17792 1 1 106 LYS C C -0.050 -9.942 -12.845 1.00 . A A . 69 LYS C 1 1
12 17793 1 1 106 LYS CA C -0.473 -9.988 -14.311 1.00 . A A . 69 LYS CA 1 1
12 17794 1 1 106 LYS CB C -0.265 -8.617 -14.956 1.00 . A A . 69 LYS CB 1 1
12 17795 1 1 106 LYS CD C -1.297 -6.501 -15.829 1.00 . A A . 69 LYS CD 1 1
12 17796 1 1 106 LYS CE C -1.495 -5.286 -14.938 1.00 . A A . 69 LYS CE 1 1
12 17797 1 1 106 LYS CG C -1.538 -7.795 -15.068 1.00 . A A . 69 LYS CG 1 1
12 17798 1 1 106 LYS H H -2.581 -9.791 -14.199 1.00 . A A . 69 LYS H 1 1
12 17799 1 1 106 LYS HA H 0.143 -10.711 -14.825 1.00 . A A . 69 LYS HA 1 1
12 17800 1 1 106 LYS HB2 H 0.446 -8.059 -14.365 1.00 . A A . 69 LYS HB2 1 1
12 17801 1 1 106 LYS HB3 H 0.136 -8.755 -15.949 1.00 . A A . 69 LYS HB3 1 1
12 17802 1 1 106 LYS HD2 H -0.285 -6.499 -16.204 1.00 . A A . 69 LYS HD2 1 1
12 17803 1 1 106 LYS HD3 H -1.989 -6.447 -16.657 1.00 . A A . 69 LYS HD3 1 1
12 17804 1 1 106 LYS HE2 H -1.922 -5.609 -14.001 1.00 . A A . 69 LYS HE2 1 1
12 17805 1 1 106 LYS HE3 H -0.534 -4.829 -14.756 1.00 . A A . 69 LYS HE3 1 1
12 17806 1 1 106 LYS HG2 H -2.285 -8.375 -15.589 1.00 . A A . 69 LYS HG2 1 1
12 17807 1 1 106 LYS HG3 H -1.892 -7.558 -14.075 1.00 . A A . 69 LYS HG3 1 1
12 17808 1 1 106 LYS HZ1 H -2.944 -4.719 -16.333 1.00 . A A . 69 LYS HZ1 1 1
12 17809 1 1 106 LYS HZ2 H -1.846 -3.491 -15.949 1.00 . A A . 69 LYS HZ2 1 1
12 17810 1 1 106 LYS HZ3 H -3.064 -3.910 -14.852 1.00 . A A . 69 LYS HZ3 1 1
12 17811 1 1 106 LYS N N -1.864 -10.410 -14.448 1.00 . A A . 69 LYS N 1 1
12 17812 1 1 106 LYS NZ N -2.401 -4.281 -15.561 1.00 . A A . 69 LYS NZ 1 1
12 17813 1 1 106 LYS O O 1.119 -9.717 -12.535 1.00 . A A . 69 LYS O 1 1
12 17814 1 1 107 GLY C C -0.227 -8.765 -10.064 1.00 . A A . 70 GLY C 1 1
12 17815 1 1 107 GLY CA C -0.704 -10.127 -10.528 1.00 . A A . 70 GLY CA 1 1
12 17816 1 1 107 GLY H H -1.922 -10.327 -12.249 1.00 . A A . 70 GLY H 1 1
12 17817 1 1 107 GLY HA2 H -1.594 -10.392 -9.976 1.00 . A A . 70 GLY HA2 1 1
12 17818 1 1 107 GLY HA3 H 0.066 -10.857 -10.321 1.00 . A A . 70 GLY HA3 1 1
12 17819 1 1 107 GLY N N -1.006 -10.153 -11.947 1.00 . A A . 70 GLY N 1 1
12 17820 1 1 107 GLY O O 0.911 -8.618 -9.617 1.00 . A A . 70 GLY O 1 1
12 17821 1 1 108 ILE C C -1.962 -5.700 -9.155 1.00 . A A . 71 ILE C 1 1
12 17822 1 1 108 ILE CA C -0.758 -6.409 -9.764 1.00 . A A . 71 ILE CA 1 1
12 17823 1 1 108 ILE CB C -0.228 -5.581 -10.951 1.00 . A A . 71 ILE CB 1 1
12 17824 1 1 108 ILE CD1 C 1.324 -5.712 -12.966 1.00 . A A . 71 ILE CD1 1 1
12 17825 1 1 108 ILE CG1 C 0.540 -6.480 -11.923 1.00 . A A . 71 ILE CG1 1 1
12 17826 1 1 108 ILE CG2 C 0.658 -4.448 -10.453 1.00 . A A . 71 ILE CG2 1 1
12 17827 1 1 108 ILE H H -1.988 -7.951 -10.539 1.00 . A A . 71 ILE H 1 1
12 17828 1 1 108 ILE HA H 0.023 -6.472 -9.020 1.00 . A A . 71 ILE HA 1 1
12 17829 1 1 108 ILE HB H -1.073 -5.147 -11.464 1.00 . A A . 71 ILE HB 1 1
12 17830 1 1 108 ILE HD11 H 1.201 -6.186 -13.929 1.00 . A A . 71 ILE HD11 1 1
12 17831 1 1 108 ILE HD12 H 2.369 -5.708 -12.698 1.00 . A A . 71 ILE HD12 1 1
12 17832 1 1 108 ILE HD13 H 0.960 -4.697 -13.015 1.00 . A A . 71 ILE HD13 1 1
12 17833 1 1 108 ILE HG12 H 1.236 -7.088 -11.367 1.00 . A A . 71 ILE HG12 1 1
12 17834 1 1 108 ILE HG13 H -0.159 -7.122 -12.438 1.00 . A A . 71 ILE HG13 1 1
12 17835 1 1 108 ILE HG21 H 0.120 -3.864 -9.722 1.00 . A A . 71 ILE HG21 1 1
12 17836 1 1 108 ILE HG22 H 0.936 -3.817 -11.286 1.00 . A A . 71 ILE HG22 1 1
12 17837 1 1 108 ILE HG23 H 1.548 -4.860 -10.001 1.00 . A A . 71 ILE HG23 1 1
12 17838 1 1 108 ILE N N -1.097 -7.767 -10.174 1.00 . A A . 71 ILE N 1 1
12 17839 1 1 108 ILE O O -3.000 -5.550 -9.800 1.00 . A A . 71 ILE O 1 1
12 17840 1 1 109 PHE C C -2.506 -3.135 -6.899 1.00 . A A . 72 PHE C 1 1
12 17841 1 1 109 PHE CA C -2.892 -4.580 -7.203 1.00 . A A . 72 PHE CA 1 1
12 17842 1 1 109 PHE CB C -3.232 -5.319 -5.906 1.00 . A A . 72 PHE CB 1 1
12 17843 1 1 109 PHE CD1 C -4.928 -3.554 -5.346 1.00 . A A . 72 PHE CD1 1 1
12 17844 1 1 109 PHE CD2 C -3.778 -4.631 -3.555 1.00 . A A . 72 PHE CD2 1 1
12 17845 1 1 109 PHE CE1 C -5.632 -2.787 -4.438 1.00 . A A . 72 PHE CE1 1 1
12 17846 1 1 109 PHE CE2 C -4.479 -3.866 -2.641 1.00 . A A . 72 PHE CE2 1 1
12 17847 1 1 109 PHE CG C -3.995 -4.483 -4.916 1.00 . A A . 72 PHE CG 1 1
12 17848 1 1 109 PHE CZ C -5.407 -2.942 -3.083 1.00 . A A . 72 PHE CZ 1 1
12 17849 1 1 109 PHE H H -0.966 -5.423 -7.445 1.00 . A A . 72 PHE H 1 1
12 17850 1 1 109 PHE HA H -3.760 -4.580 -7.844 1.00 . A A . 72 PHE HA 1 1
12 17851 1 1 109 PHE HB2 H -3.832 -6.185 -6.140 1.00 . A A . 72 PHE HB2 1 1
12 17852 1 1 109 PHE HB3 H -2.315 -5.640 -5.434 1.00 . A A . 72 PHE HB3 1 1
12 17853 1 1 109 PHE HD1 H -5.106 -3.432 -6.405 1.00 . A A . 72 PHE HD1 1 1
12 17854 1 1 109 PHE HD2 H -3.053 -5.352 -3.209 1.00 . A A . 72 PHE HD2 1 1
12 17855 1 1 109 PHE HE1 H -6.357 -2.065 -4.786 1.00 . A A . 72 PHE HE1 1 1
12 17856 1 1 109 PHE HE2 H -4.301 -3.990 -1.583 1.00 . A A . 72 PHE HE2 1 1
12 17857 1 1 109 PHE HZ H -5.956 -2.343 -2.371 1.00 . A A . 72 PHE HZ 1 1
12 17858 1 1 109 PHE N N -1.817 -5.271 -7.906 1.00 . A A . 72 PHE N 1 1
12 17859 1 1 109 PHE O O -1.571 -2.878 -6.140 1.00 . A A . 72 PHE O 1 1
12 17860 1 1 110 THR C C -4.142 -0.094 -6.599 1.00 . A A . 73 THR C 1 1
12 17861 1 1 110 THR CA C -2.967 -0.777 -7.295 1.00 . A A . 73 THR CA 1 1
12 17862 1 1 110 THR CB C -2.695 -0.065 -8.634 1.00 . A A . 73 THR CB 1 1
12 17863 1 1 110 THR CG2 C -2.284 1.381 -8.406 1.00 . A A . 73 THR CG2 1 1
12 17864 1 1 110 THR H H -3.963 -2.466 -8.092 1.00 . A A . 73 THR H 1 1
12 17865 1 1 110 THR HA H -2.088 -0.684 -6.675 1.00 . A A . 73 THR HA 1 1
12 17866 1 1 110 THR HB H -3.602 -0.073 -9.219 1.00 . A A . 73 THR HB 1 1
12 17867 1 1 110 THR HG1 H -1.300 -1.442 -8.847 1.00 . A A . 73 THR HG1 1 1
12 17868 1 1 110 THR HG21 H -1.329 1.408 -7.905 1.00 . A A . 73 THR HG21 1 1
12 17869 1 1 110 THR HG22 H -3.026 1.874 -7.795 1.00 . A A . 73 THR HG22 1 1
12 17870 1 1 110 THR HG23 H -2.208 1.887 -9.357 1.00 . A A . 73 THR HG23 1 1
12 17871 1 1 110 THR N N -3.231 -2.196 -7.497 1.00 . A A . 73 THR N 1 1
12 17872 1 1 110 THR O O -5.288 -0.222 -7.028 1.00 . A A . 73 THR O 1 1
12 17873 1 1 110 THR OG1 O -1.657 -0.721 -9.371 1.00 . A A . 73 THR OG1 1 1
12 17874 1 1 111 ILE C C -4.486 2.740 -4.393 1.00 . A A . 74 ILE C 1 1
12 17875 1 1 111 ILE CA C -4.898 1.320 -4.772 1.00 . A A . 74 ILE CA 1 1
12 17876 1 1 111 ILE CB C -5.261 0.548 -3.488 1.00 . A A . 74 ILE CB 1 1
12 17877 1 1 111 ILE CD1 C -7.466 0.643 -2.222 1.00 . A A . 74 ILE CD1 1 1
12 17878 1 1 111 ILE CG1 C -6.203 1.378 -2.614 1.00 . A A . 74 ILE CG1 1 1
12 17879 1 1 111 ILE CG2 C -4.001 0.182 -2.716 1.00 . A A . 74 ILE CG2 1 1
12 17880 1 1 111 ILE H H -2.921 0.689 -5.222 1.00 . A A . 74 ILE H 1 1
12 17881 1 1 111 ILE HA H -5.778 1.364 -5.396 1.00 . A A . 74 ILE HA 1 1
12 17882 1 1 111 ILE HB H -5.756 -0.368 -3.772 1.00 . A A . 74 ILE HB 1 1
12 17883 1 1 111 ILE HD11 H -7.226 -0.382 -1.980 1.00 . A A . 74 ILE HD11 1 1
12 17884 1 1 111 ILE HD12 H -8.165 0.664 -3.045 1.00 . A A . 74 ILE HD12 1 1
12 17885 1 1 111 ILE HD13 H -7.909 1.121 -1.361 1.00 . A A . 74 ILE HD13 1 1
12 17886 1 1 111 ILE HG12 H -5.689 1.659 -1.707 1.00 . A A . 74 ILE HG12 1 1
12 17887 1 1 111 ILE HG13 H -6.490 2.270 -3.151 1.00 . A A . 74 ILE HG13 1 1
12 17888 1 1 111 ILE HG21 H -3.764 -0.858 -2.885 1.00 . A A . 74 ILE HG21 1 1
12 17889 1 1 111 ILE HG22 H -4.163 0.347 -1.661 1.00 . A A . 74 ILE HG22 1 1
12 17890 1 1 111 ILE HG23 H -3.180 0.798 -3.053 1.00 . A A . 74 ILE HG23 1 1
12 17891 1 1 111 ILE N N -3.853 0.628 -5.519 1.00 . A A . 74 ILE N 1 1
12 17892 1 1 111 ILE O O -3.519 2.943 -3.660 1.00 . A A . 74 ILE O 1 1
12 17893 1 1 112 ARG C C -5.679 5.570 -3.347 1.00 . A A . 75 ARG C 1 1
12 17894 1 1 112 ARG CA C -4.960 5.126 -4.611 1.00 . A A . 75 ARG CA 1 1
12 17895 1 1 112 ARG CB C -5.387 5.999 -5.792 1.00 . A A . 75 ARG CB 1 1
12 17896 1 1 112 ARG CD C -5.852 5.284 -8.158 1.00 . A A . 75 ARG CD 1 1
12 17897 1 1 112 ARG CG C -4.781 5.568 -7.119 1.00 . A A . 75 ARG CG 1 1
12 17898 1 1 112 ARG CZ C -6.674 3.254 -9.283 1.00 . A A . 75 ARG CZ 1 1
12 17899 1 1 112 ARG H H -5.989 3.496 -5.480 1.00 . A A . 75 ARG H 1 1
12 17900 1 1 112 ARG HA H -3.898 5.236 -4.457 1.00 . A A . 75 ARG HA 1 1
12 17901 1 1 112 ARG HB2 H -6.463 5.959 -5.884 1.00 . A A . 75 ARG HB2 1 1
12 17902 1 1 112 ARG HB3 H -5.089 7.018 -5.598 1.00 . A A . 75 ARG HB3 1 1
12 17903 1 1 112 ARG HD2 H -6.731 5.865 -7.919 1.00 . A A . 75 ARG HD2 1 1
12 17904 1 1 112 ARG HD3 H -5.481 5.579 -9.129 1.00 . A A . 75 ARG HD3 1 1
12 17905 1 1 112 ARG HE H -6.111 3.352 -7.371 1.00 . A A . 75 ARG HE 1 1
12 17906 1 1 112 ARG HG2 H -4.140 6.356 -7.484 1.00 . A A . 75 ARG HG2 1 1
12 17907 1 1 112 ARG HG3 H -4.198 4.672 -6.961 1.00 . A A . 75 ARG HG3 1 1
12 17908 1 1 112 ARG HH11 H -6.595 4.898 -10.457 1.00 . A A . 75 ARG HH11 1 1
12 17909 1 1 112 ARG HH12 H -7.171 3.459 -11.231 1.00 . A A . 75 ARG HH12 1 1
12 17910 1 1 112 ARG HH21 H -6.870 1.455 -8.382 1.00 . A A . 75 ARG HH21 1 1
12 17911 1 1 112 ARG HH22 H -7.326 1.502 -10.053 1.00 . A A . 75 ARG HH22 1 1
12 17912 1 1 112 ARG N N -5.235 3.720 -4.896 1.00 . A A . 75 ARG N 1 1
12 17913 1 1 112 ARG NE N -6.216 3.869 -8.198 1.00 . A A . 75 ARG NE 1 1
12 17914 1 1 112 ARG NH1 N -6.825 3.926 -10.417 1.00 . A A . 75 ARG NH1 1 1
12 17915 1 1 112 ARG NH2 N -6.982 1.965 -9.236 1.00 . A A . 75 ARG NH2 1 1
12 17916 1 1 112 ARG O O -6.770 5.089 -3.037 1.00 . A A . 75 ARG O 1 1
12 17917 1 1 113 LEU C C -5.576 8.514 -1.311 1.00 . A A . 76 LEU C 1 1
12 17918 1 1 113 LEU CA C -5.631 6.989 -1.374 1.00 . A A . 76 LEU CA 1 1
12 17919 1 1 113 LEU CB C -4.886 6.390 -0.184 1.00 . A A . 76 LEU CB 1 1
12 17920 1 1 113 LEU CD1 C -3.795 4.390 0.869 1.00 . A A . 76 LEU CD1 1 1
12 17921 1 1 113 LEU CD2 C -6.150 4.240 0.038 1.00 . A A . 76 LEU CD2 1 1
12 17922 1 1 113 LEU CG C -4.783 4.864 -0.189 1.00 . A A . 76 LEU CG 1 1
12 17923 1 1 113 LEU H H -4.186 6.827 -2.909 1.00 . A A . 76 LEU H 1 1
12 17924 1 1 113 LEU HA H -6.662 6.675 -1.336 1.00 . A A . 76 LEU HA 1 1
12 17925 1 1 113 LEU HB2 H -3.886 6.799 -0.168 1.00 . A A . 76 LEU HB2 1 1
12 17926 1 1 113 LEU HB3 H -5.392 6.690 0.716 1.00 . A A . 76 LEU HB3 1 1
12 17927 1 1 113 LEU HD11 H -2.941 5.050 0.884 1.00 . A A . 76 LEU HD11 1 1
12 17928 1 1 113 LEU HD12 H -3.471 3.387 0.633 1.00 . A A . 76 LEU HD12 1 1
12 17929 1 1 113 LEU HD13 H -4.273 4.397 1.836 1.00 . A A . 76 LEU HD13 1 1
12 17930 1 1 113 LEU HD21 H -6.723 4.286 -0.876 1.00 . A A . 76 LEU HD21 1 1
12 17931 1 1 113 LEU HD22 H -6.669 4.781 0.815 1.00 . A A . 76 LEU HD22 1 1
12 17932 1 1 113 LEU HD23 H -6.032 3.209 0.337 1.00 . A A . 76 LEU HD23 1 1
12 17933 1 1 113 LEU HG H -4.421 4.537 -1.153 1.00 . A A . 76 LEU HG 1 1
12 17934 1 1 113 LEU N N -5.056 6.487 -2.614 1.00 . A A . 76 LEU N 1 1
12 17935 1 1 113 LEU O O -4.581 9.127 -1.696 1.00 . A A . 76 LEU O 1 1
12 17936 1 1 114 PRO C C -5.922 11.125 0.487 1.00 . A A . 77 PRO C 1 1
12 17937 1 1 114 PRO CA C -6.737 10.601 -0.691 1.00 . A A . 77 PRO CA 1 1
12 17938 1 1 114 PRO CB C -8.228 10.844 -0.466 1.00 . A A . 77 PRO CB 1 1
12 17939 1 1 114 PRO CD C -7.877 8.475 -0.334 1.00 . A A . 77 PRO CD 1 1
12 17940 1 1 114 PRO CG C -8.713 9.607 0.207 1.00 . A A . 77 PRO CG 1 1
12 17941 1 1 114 PRO HA H -6.419 11.096 -1.600 1.00 . A A . 77 PRO HA 1 1
12 17942 1 1 114 PRO HB2 H -8.362 11.715 0.159 1.00 . A A . 77 PRO HB2 1 1
12 17943 1 1 114 PRO HB3 H -8.719 10.996 -1.415 1.00 . A A . 77 PRO HB3 1 1
12 17944 1 1 114 PRO HD2 H -7.646 7.770 0.452 1.00 . A A . 77 PRO HD2 1 1
12 17945 1 1 114 PRO HD3 H -8.392 7.982 -1.146 1.00 . A A . 77 PRO HD3 1 1
12 17946 1 1 114 PRO HG2 H -8.580 9.695 1.274 1.00 . A A . 77 PRO HG2 1 1
12 17947 1 1 114 PRO HG3 H -9.755 9.447 -0.029 1.00 . A A . 77 PRO HG3 1 1
12 17948 1 1 114 PRO N N -6.654 9.143 -0.816 1.00 . A A . 77 PRO N 1 1
12 17949 1 1 114 PRO O O -5.765 10.448 1.508 1.00 . A A . 77 PRO O 1 1
12 17950 1 1 115 LYS C C -5.501 13.854 2.282 1.00 . A A . 78 LYS C 1 1
12 17951 1 1 115 LYS CA C -4.633 12.954 1.416 1.00 . A A . 78 LYS CA 1 1
12 17952 1 1 115 LYS CB C -3.471 13.752 0.824 1.00 . A A . 78 LYS CB 1 1
12 17953 1 1 115 LYS CD C -1.234 13.650 -0.318 1.00 . A A . 78 LYS CD 1 1
12 17954 1 1 115 LYS CE C 0.197 13.303 0.060 1.00 . A A . 78 LYS CE 1 1
12 17955 1 1 115 LYS CG C -2.233 12.912 0.558 1.00 . A A . 78 LYS CG 1 1
12 17956 1 1 115 LYS H H -5.593 12.862 -0.459 1.00 . A A . 78 LYS H 1 1
12 17957 1 1 115 LYS HA H -4.236 12.159 2.030 1.00 . A A . 78 LYS HA 1 1
12 17958 1 1 115 LYS HB2 H -3.791 14.191 -0.110 1.00 . A A . 78 LYS HB2 1 1
12 17959 1 1 115 LYS HB3 H -3.205 14.541 1.510 1.00 . A A . 78 LYS HB3 1 1
12 17960 1 1 115 LYS HD2 H -1.400 13.372 -1.349 1.00 . A A . 78 LYS HD2 1 1
12 17961 1 1 115 LYS HD3 H -1.382 14.713 -0.201 1.00 . A A . 78 LYS HD3 1 1
12 17962 1 1 115 LYS HE2 H 0.777 14.213 0.096 1.00 . A A . 78 LYS HE2 1 1
12 17963 1 1 115 LYS HE3 H 0.194 12.840 1.036 1.00 . A A . 78 LYS HE3 1 1
12 17964 1 1 115 LYS HG2 H -1.763 12.674 1.500 1.00 . A A . 78 LYS HG2 1 1
12 17965 1 1 115 LYS HG3 H -2.529 11.999 0.061 1.00 . A A . 78 LYS HG3 1 1
12 17966 1 1 115 LYS HZ1 H 0.899 12.827 -1.848 1.00 . A A . 78 LYS HZ1 1 1
12 17967 1 1 115 LYS HZ2 H 0.240 11.513 -1.014 1.00 . A A . 78 LYS HZ2 1 1
12 17968 1 1 115 LYS HZ3 H 1.770 12.097 -0.595 1.00 . A A . 78 LYS HZ3 1 1
12 17969 1 1 115 LYS N N -5.419 12.346 0.355 1.00 . A A . 78 LYS N 1 1
12 17970 1 1 115 LYS NZ N 0.820 12.369 -0.917 1.00 . A A . 78 LYS NZ 1 1
12 17971 1 1 115 LYS O O -6.536 14.351 1.838 1.00 . A A . 78 LYS O 1 1
12 17972 1 1 116 GLU C C -5.449 16.384 4.225 1.00 . A A . 79 GLU C 1 1
12 17973 1 1 116 GLU CA C -5.803 14.913 4.443 1.00 . A A . 79 GLU CA 1 1
12 17974 1 1 116 GLU CB C -5.503 14.498 5.883 1.00 . A A . 79 GLU CB 1 1
12 17975 1 1 116 GLU CD C -5.598 16.025 7.896 1.00 . A A . 79 GLU CD 1 1
12 17976 1 1 116 GLU CG C -6.387 15.182 6.913 1.00 . A A . 79 GLU CG 1 1
12 17977 1 1 116 GLU H H -4.232 13.650 3.810 1.00 . A A . 79 GLU H 1 1
12 17978 1 1 116 GLU HA H -6.857 14.778 4.251 1.00 . A A . 79 GLU HA 1 1
12 17979 1 1 116 GLU HB2 H -5.646 13.431 5.972 1.00 . A A . 79 GLU HB2 1 1
12 17980 1 1 116 GLU HB3 H -4.474 14.731 6.107 1.00 . A A . 79 GLU HB3 1 1
12 17981 1 1 116 GLU HG2 H -7.088 15.820 6.398 1.00 . A A . 79 GLU HG2 1 1
12 17982 1 1 116 GLU HG3 H -6.927 14.426 7.463 1.00 . A A . 79 GLU HG3 1 1
12 17983 1 1 116 GLU N N -5.069 14.067 3.516 1.00 . A A . 79 GLU N 1 1
12 17984 1 1 116 GLU O O -6.060 17.275 4.814 1.00 . A A . 79 GLU O 1 1
12 17985 1 1 116 GLU OE1 O -4.594 16.638 7.479 1.00 . A A . 79 GLU OE1 1 1
12 17986 1 1 116 GLU OE2 O -5.986 16.071 9.082 1.00 . A A . 79 GLU OE2 1 1
12 17987 1 1 117 THR C C -3.383 18.043 1.669 1.00 . A A . 80 THR C 1 1
12 17988 1 1 117 THR CA C -4.025 17.983 3.054 1.00 . A A . 80 THR CA 1 1
12 17989 1 1 117 THR CB C -3.022 18.509 4.097 1.00 . A A . 80 THR CB 1 1
12 17990 1 1 117 THR CG2 C -2.614 19.939 3.780 1.00 . A A . 80 THR CG2 1 1
12 17991 1 1 117 THR H H -4.016 15.873 2.923 1.00 . A A . 80 THR H 1 1
12 17992 1 1 117 THR HA H -4.896 18.624 3.064 1.00 . A A . 80 THR HA 1 1
12 17993 1 1 117 THR HB H -2.138 17.889 4.068 1.00 . A A . 80 THR HB 1 1
12 17994 1 1 117 THR HG1 H -4.085 19.275 5.571 1.00 . A A . 80 THR HG1 1 1
12 17995 1 1 117 THR HG21 H -1.575 20.082 4.035 1.00 . A A . 80 THR HG21 1 1
12 17996 1 1 117 THR HG22 H -3.223 20.623 4.353 1.00 . A A . 80 THR HG22 1 1
12 17997 1 1 117 THR HG23 H -2.755 20.130 2.726 1.00 . A A . 80 THR HG23 1 1
12 17998 1 1 117 THR N N -4.461 16.627 3.365 1.00 . A A . 80 THR N 1 1
12 17999 1 1 117 THR O O -2.173 17.870 1.526 1.00 . A A . 80 THR O 1 1
12 18000 1 1 117 THR OG1 O -3.576 18.476 5.418 1.00 . A A . 80 THR OG1 1 1
12 18001 1 1 118 PRO C C -2.421 19.139 -0.889 1.00 . A A . 81 PRO C 1 1
12 18002 1 1 118 PRO CA C -3.728 18.366 -0.752 1.00 . A A . 81 PRO CA 1 1
12 18003 1 1 118 PRO CB C -4.865 19.105 -1.452 1.00 . A A . 81 PRO CB 1 1
12 18004 1 1 118 PRO CD C -5.654 18.497 0.732 1.00 . A A . 81 PRO CD 1 1
12 18005 1 1 118 PRO CG C -6.087 18.705 -0.697 1.00 . A A . 81 PRO CG 1 1
12 18006 1 1 118 PRO HA H -3.612 17.385 -1.190 1.00 . A A . 81 PRO HA 1 1
12 18007 1 1 118 PRO HB2 H -4.695 20.170 -1.396 1.00 . A A . 81 PRO HB2 1 1
12 18008 1 1 118 PRO HB3 H -4.922 18.795 -2.485 1.00 . A A . 81 PRO HB3 1 1
12 18009 1 1 118 PRO HD2 H -5.874 19.372 1.324 1.00 . A A . 81 PRO HD2 1 1
12 18010 1 1 118 PRO HD3 H -6.141 17.627 1.149 1.00 . A A . 81 PRO HD3 1 1
12 18011 1 1 118 PRO HG2 H -6.824 19.491 -0.752 1.00 . A A . 81 PRO HG2 1 1
12 18012 1 1 118 PRO HG3 H -6.484 17.788 -1.105 1.00 . A A . 81 PRO HG3 1 1
12 18013 1 1 118 PRO N N -4.198 18.285 0.632 1.00 . A A . 81 PRO N 1 1
12 18014 1 1 118 PRO O O -2.051 19.918 -0.011 1.00 . A A . 81 PRO O 1 1
12 18015 1 1 119 GLY C C 0.688 18.968 -1.487 1.00 . A A . 82 GLY C 1 1
12 18016 1 1 119 GLY CA C -0.466 19.597 -2.241 1.00 . A A . 82 GLY CA 1 1
12 18017 1 1 119 GLY H H -2.072 18.286 -2.666 1.00 . A A . 82 GLY H 1 1
12 18018 1 1 119 GLY HA2 H -0.249 19.568 -3.299 1.00 . A A . 82 GLY HA2 1 1
12 18019 1 1 119 GLY HA3 H -0.563 20.628 -1.936 1.00 . A A . 82 GLY HA3 1 1
12 18020 1 1 119 GLY N N -1.726 18.917 -2.002 1.00 . A A . 82 GLY N 1 1
12 18021 1 1 119 GLY O O 1.842 19.356 -1.669 1.00 . A A . 82 GLY O 1 1
12 18022 1 1 120 GLN C C 2.050 16.193 -0.657 1.00 . A A . 83 GLN C 1 1
12 18023 1 1 120 GLN CA C 1.395 17.310 0.150 1.00 . A A . 83 GLN CA 1 1
12 18024 1 1 120 GLN CB C 0.778 16.739 1.427 1.00 . A A . 83 GLN CB 1 1
12 18025 1 1 120 GLN CD C 1.894 15.964 3.556 1.00 . A A . 83 GLN CD 1 1
12 18026 1 1 120 GLN CG C 1.630 15.671 2.091 1.00 . A A . 83 GLN CG 1 1
12 18027 1 1 120 GLN H H -0.563 17.733 -0.536 1.00 . A A . 83 GLN H 1 1
12 18028 1 1 120 GLN HA H 2.150 18.034 0.418 1.00 . A A . 83 GLN HA 1 1
12 18029 1 1 120 GLN HB2 H 0.632 17.543 2.133 1.00 . A A . 83 GLN HB2 1 1
12 18030 1 1 120 GLN HB3 H -0.181 16.304 1.187 1.00 . A A . 83 GLN HB3 1 1
12 18031 1 1 120 GLN HE21 H 3.824 16.255 3.176 1.00 . A A . 83 GLN HE21 1 1
12 18032 1 1 120 GLN HE22 H 3.346 16.442 4.826 1.00 . A A . 83 GLN HE22 1 1
12 18033 1 1 120 GLN HG2 H 1.121 14.723 2.016 1.00 . A A . 83 GLN HG2 1 1
12 18034 1 1 120 GLN HG3 H 2.578 15.612 1.575 1.00 . A A . 83 GLN HG3 1 1
12 18035 1 1 120 GLN N N 0.377 17.995 -0.637 1.00 . A A . 83 GLN N 1 1
12 18036 1 1 120 GLN NE2 N 3.147 16.248 3.886 1.00 . A A . 83 GLN NE2 1 1
12 18037 1 1 120 GLN O O 1.390 15.510 -1.440 1.00 . A A . 83 GLN O 1 1
12 18038 1 1 120 GLN OE1 O 0.980 15.934 4.381 1.00 . A A . 83 GLN OE1 1 1
12 18039 1 1 121 HIS C C 4.878 14.100 -0.207 1.00 . A A . 84 HIS C 1 1
12 18040 1 1 121 HIS CA C 4.100 14.985 -1.176 1.00 . A A . 84 HIS CA 1 1
12 18041 1 1 121 HIS CB C 5.064 15.627 -2.177 1.00 . A A . 84 HIS CB 1 1
12 18042 1 1 121 HIS CD2 C 6.891 13.778 -2.148 1.00 . A A . 84 HIS CD2 1 1
12 18043 1 1 121 HIS CE1 C 7.251 13.653 -4.307 1.00 . A A . 84 HIS CE1 1 1
12 18044 1 1 121 HIS CG C 6.068 14.672 -2.749 1.00 . A A . 84 HIS CG 1 1
12 18045 1 1 121 HIS H H 3.826 16.596 0.171 1.00 . A A . 84 HIS H 1 1
12 18046 1 1 121 HIS HA H 3.392 14.373 -1.714 1.00 . A A . 84 HIS HA 1 1
12 18047 1 1 121 HIS HB2 H 4.496 16.039 -2.996 1.00 . A A . 84 HIS HB2 1 1
12 18048 1 1 121 HIS HB3 H 5.604 16.423 -1.685 1.00 . A A . 84 HIS HB3 1 1
12 18049 1 1 121 HIS HD1 H 5.881 15.088 -4.808 1.00 . A A . 84 HIS HD1 1 1
12 18050 1 1 121 HIS HD2 H 6.968 13.590 -1.087 1.00 . A A . 84 HIS HD2 1 1
12 18051 1 1 121 HIS HE1 H 7.648 13.360 -5.268 1.00 . A A . 84 HIS HE1 1 1
12 18052 1 1 121 HIS HE2 H 8.215 12.397 -3.010 1.00 . A A . 84 HIS HE2 1 1
12 18053 1 1 121 HIS N N 3.354 16.016 -0.463 1.00 . A A . 84 HIS N 1 1
12 18054 1 1 121 HIS ND1 N 6.320 14.569 -4.102 1.00 . A A . 84 HIS ND1 1 1
12 18055 1 1 121 HIS NE2 N 7.614 13.159 -3.138 1.00 . A A . 84 HIS NE2 1 1
12 18056 1 1 121 HIS O O 5.726 14.581 0.543 1.00 . A A . 84 HIS O 1 1
12 18057 1 1 122 PHE C C 6.609 11.445 0.007 1.00 . A A . 85 PHE C 1 1
12 18058 1 1 122 PHE CA C 5.274 11.849 0.626 1.00 . A A . 85 PHE CA 1 1
12 18059 1 1 122 PHE CB C 4.396 10.620 0.851 1.00 . A A . 85 PHE CB 1 1
12 18060 1 1 122 PHE CD1 C 2.928 12.158 2.185 1.00 . A A . 85 PHE CD1 1 1
12 18061 1 1 122 PHE CD2 C 2.504 9.813 2.292 1.00 . A A . 85 PHE CD2 1 1
12 18062 1 1 122 PHE CE1 C 1.878 12.391 3.054 1.00 . A A . 85 PHE CE1 1 1
12 18063 1 1 122 PHE CE2 C 1.452 10.041 3.160 1.00 . A A . 85 PHE CE2 1 1
12 18064 1 1 122 PHE CG C 3.252 10.868 1.795 1.00 . A A . 85 PHE CG 1 1
12 18065 1 1 122 PHE CZ C 1.139 11.330 3.541 1.00 . A A . 85 PHE CZ 1 1
12 18066 1 1 122 PHE H H 3.913 12.475 -0.864 1.00 . A A . 85 PHE H 1 1
12 18067 1 1 122 PHE HA H 5.459 12.332 1.574 1.00 . A A . 85 PHE HA 1 1
12 18068 1 1 122 PHE HB2 H 3.983 10.305 -0.095 1.00 . A A . 85 PHE HB2 1 1
12 18069 1 1 122 PHE HB3 H 5.000 9.827 1.257 1.00 . A A . 85 PHE HB3 1 1
12 18070 1 1 122 PHE HD1 H 3.506 12.987 1.806 1.00 . A A . 85 PHE HD1 1 1
12 18071 1 1 122 PHE HD2 H 2.747 8.804 1.994 1.00 . A A . 85 PHE HD2 1 1
12 18072 1 1 122 PHE HE1 H 1.634 13.401 3.351 1.00 . A A . 85 PHE HE1 1 1
12 18073 1 1 122 PHE HE2 H 0.876 9.210 3.541 1.00 . A A . 85 PHE HE2 1 1
12 18074 1 1 122 PHE HZ H 0.318 11.510 4.221 1.00 . A A . 85 PHE HZ 1 1
12 18075 1 1 122 PHE N N 4.592 12.801 -0.238 1.00 . A A . 85 PHE N 1 1
12 18076 1 1 122 PHE O O 6.672 10.544 -0.830 1.00 . A A . 85 PHE O 1 1
12 18077 1 1 123 GLU C C 9.585 10.568 0.405 1.00 . A A . 86 GLU C 1 1
12 18078 1 1 123 GLU CA C 9.003 11.883 -0.106 1.00 . A A . 86 GLU CA 1 1
12 18079 1 1 123 GLU CB C 9.932 13.039 0.267 1.00 . A A . 86 GLU CB 1 1
12 18080 1 1 123 GLU CD C 10.979 15.178 -0.572 1.00 . A A . 86 GLU CD 1 1
12 18081 1 1 123 GLU CG C 9.778 14.256 -0.629 1.00 . A A . 86 GLU CG 1 1
12 18082 1 1 123 GLU H H 7.539 12.847 1.073 1.00 . A A . 86 GLU H 1 1
12 18083 1 1 123 GLU HA H 8.933 11.833 -1.181 1.00 . A A . 86 GLU HA 1 1
12 18084 1 1 123 GLU HB2 H 9.726 13.338 1.284 1.00 . A A . 86 GLU HB2 1 1
12 18085 1 1 123 GLU HB3 H 10.954 12.697 0.202 1.00 . A A . 86 GLU HB3 1 1
12 18086 1 1 123 GLU HG2 H 9.648 13.923 -1.648 1.00 . A A . 86 GLU HG2 1 1
12 18087 1 1 123 GLU HG3 H 8.903 14.807 -0.317 1.00 . A A . 86 GLU HG3 1 1
12 18088 1 1 123 GLU N N 7.665 12.136 0.414 1.00 . A A . 86 GLU N 1 1
12 18089 1 1 123 GLU O O 9.004 9.900 1.261 1.00 . A A . 86 GLU O 1 1
12 18090 1 1 123 GLU OE1 O 12.112 14.690 -0.764 1.00 . A A . 86 GLU OE1 1 1
12 18091 1 1 123 GLU OE2 O 10.787 16.390 -0.335 1.00 . A A . 86 GLU OE2 1 1
12 18092 1 1 124 GLY C C 10.496 7.860 0.586 1.00 . A A . 87 GLY C 1 1
12 18093 1 1 124 GLY CA C 11.436 9.005 0.263 1.00 . A A . 87 GLY CA 1 1
12 18094 1 1 124 GLY H H 11.158 10.815 -0.795 1.00 . A A . 87 GLY H 1 1
12 18095 1 1 124 GLY HA2 H 12.088 8.699 -0.542 1.00 . A A . 87 GLY HA2 1 1
12 18096 1 1 124 GLY HA3 H 12.039 9.214 1.134 1.00 . A A . 87 GLY HA3 1 1
12 18097 1 1 124 GLY N N 10.752 10.220 -0.131 1.00 . A A . 87 GLY N 1 1
12 18098 1 1 124 GLY O O 10.729 7.117 1.538 1.00 . A A . 87 GLY O 1 1
12 18099 1 1 125 LEU C C 9.195 5.277 -0.077 1.00 . A A . 88 LEU C 1 1
12 18100 1 1 125 LEU CA C 8.490 6.623 0.028 1.00 . A A . 88 LEU CA 1 1
12 18101 1 1 125 LEU CB C 7.330 6.695 -0.961 1.00 . A A . 88 LEU CB 1 1
12 18102 1 1 125 LEU CD1 C 5.253 7.952 -1.598 1.00 . A A . 88 LEU CD1 1 1
12 18103 1 1 125 LEU CD2 C 5.264 6.516 0.450 1.00 . A A . 88 LEU CD2 1 1
12 18104 1 1 125 LEU CG C 6.091 7.430 -0.442 1.00 . A A . 88 LEU CG 1 1
12 18105 1 1 125 LEU H H 9.299 8.318 -0.955 1.00 . A A . 88 LEU H 1 1
12 18106 1 1 125 LEU HA H 8.104 6.734 1.033 1.00 . A A . 88 LEU HA 1 1
12 18107 1 1 125 LEU HB2 H 7.677 7.195 -1.850 1.00 . A A . 88 LEU HB2 1 1
12 18108 1 1 125 LEU HB3 H 7.041 5.689 -1.221 1.00 . A A . 88 LEU HB3 1 1
12 18109 1 1 125 LEU HD11 H 4.361 8.423 -1.211 1.00 . A A . 88 LEU HD11 1 1
12 18110 1 1 125 LEU HD12 H 4.977 7.132 -2.243 1.00 . A A . 88 LEU HD12 1 1
12 18111 1 1 125 LEU HD13 H 5.825 8.676 -2.160 1.00 . A A . 88 LEU HD13 1 1
12 18112 1 1 125 LEU HD21 H 4.772 7.104 1.211 1.00 . A A . 88 LEU HD21 1 1
12 18113 1 1 125 LEU HD22 H 5.911 5.789 0.921 1.00 . A A . 88 LEU HD22 1 1
12 18114 1 1 125 LEU HD23 H 4.522 6.004 -0.146 1.00 . A A . 88 LEU HD23 1 1
12 18115 1 1 125 LEU HG H 6.407 8.278 0.149 1.00 . A A . 88 LEU HG 1 1
12 18116 1 1 125 LEU N N 9.439 7.703 -0.204 1.00 . A A . 88 LEU N 1 1
12 18117 1 1 125 LEU O O 9.259 4.527 0.897 1.00 . A A . 88 LEU O 1 1
12 18118 1 1 126 ASN C C 11.894 3.829 -0.966 1.00 . A A . 89 ASN C 1 1
12 18119 1 1 126 ASN CA C 10.455 3.719 -1.465 1.00 . A A . 89 ASN CA 1 1
12 18120 1 1 126 ASN CB C 10.448 3.343 -2.948 1.00 . A A . 89 ASN CB 1 1
12 18121 1 1 126 ASN CG C 9.841 1.977 -3.197 1.00 . A A . 89 ASN CG 1 1
12 18122 1 1 126 ASN H H 9.671 5.592 -2.014 1.00 . A A . 89 ASN H 1 1
12 18123 1 1 126 ASN HA H 9.947 2.949 -0.904 1.00 . A A . 89 ASN HA 1 1
12 18124 1 1 126 ASN HB2 H 9.876 4.076 -3.497 1.00 . A A . 89 ASN HB2 1 1
12 18125 1 1 126 ASN HB3 H 11.464 3.338 -3.316 1.00 . A A . 89 ASN HB3 1 1
12 18126 1 1 126 ASN HD21 H 11.590 1.107 -2.826 1.00 . A A . 89 ASN HD21 1 1
12 18127 1 1 126 ASN HD22 H 10.291 0.040 -3.225 1.00 . A A . 89 ASN HD22 1 1
12 18128 1 1 126 ASN N N 9.741 4.974 -1.257 1.00 . A A . 89 ASN N 1 1
12 18129 1 1 126 ASN ND2 N 10.657 0.936 -3.071 1.00 . A A . 89 ASN ND2 1 1
12 18130 1 1 126 ASN O O 12.722 2.956 -1.225 1.00 . A A . 89 ASN O 1 1
12 18131 1 1 126 ASN OD1 O 8.654 1.858 -3.502 1.00 . A A . 89 ASN OD1 1 1
12 18132 1 1 127 MET C C 13.408 4.959 1.856 1.00 . A A . 90 MET C 1 1
12 18133 1 1 127 MET CA C 13.492 5.118 0.346 1.00 . A A . 90 MET CA 1 1
12 18134 1 1 127 MET CB C 14.007 6.515 -0.011 1.00 . A A . 90 MET CB 1 1
12 18135 1 1 127 MET CE C 16.218 8.519 -1.771 1.00 . A A . 90 MET CE 1 1
12 18136 1 1 127 MET CG C 14.082 6.772 -1.507 1.00 . A A . 90 MET CG 1 1
12 18137 1 1 127 MET H H 11.462 5.537 -0.029 1.00 . A A . 90 MET H 1 1
12 18138 1 1 127 MET HA H 14.164 4.371 -0.054 1.00 . A A . 90 MET HA 1 1
12 18139 1 1 127 MET HB2 H 13.348 7.250 0.426 1.00 . A A . 90 MET HB2 1 1
12 18140 1 1 127 MET HB3 H 14.997 6.637 0.404 1.00 . A A . 90 MET HB3 1 1
12 18141 1 1 127 MET HE1 H 16.646 8.670 -2.750 1.00 . A A . 90 MET HE1 1 1
12 18142 1 1 127 MET HE2 H 16.561 7.578 -1.368 1.00 . A A . 90 MET HE2 1 1
12 18143 1 1 127 MET HE3 H 16.524 9.323 -1.116 1.00 . A A . 90 MET HE3 1 1
12 18144 1 1 127 MET HG2 H 14.867 6.160 -1.925 1.00 . A A . 90 MET HG2 1 1
12 18145 1 1 127 MET HG3 H 13.137 6.501 -1.954 1.00 . A A . 90 MET HG3 1 1
12 18146 1 1 127 MET N N 12.172 4.896 -0.225 1.00 . A A . 90 MET N 1 1
12 18147 1 1 127 MET O O 14.355 4.517 2.507 1.00 . A A . 90 MET O 1 1
12 18148 1 1 127 MET SD S 14.432 8.499 -1.896 1.00 . A A . 90 MET SD 1 1
12 18149 1 1 128 LEU C C 12.385 3.830 4.340 1.00 . A A . 91 LEU C 1 1
12 18150 1 1 128 LEU CA C 11.995 5.211 3.827 1.00 . A A . 91 LEU CA 1 1
12 18151 1 1 128 LEU CB C 10.513 5.475 4.110 1.00 . A A . 91 LEU CB 1 1
12 18152 1 1 128 LEU CD1 C 8.730 6.802 5.260 1.00 . A A . 91 LEU CD1 1 1
12 18153 1 1 128 LEU CD2 C 11.018 6.669 6.258 1.00 . A A . 91 LEU CD2 1 1
12 18154 1 1 128 LEU CG C 10.218 6.709 4.964 1.00 . A A . 91 LEU CG 1 1
12 18155 1 1 128 LEU H H 11.535 5.655 1.819 1.00 . A A . 91 LEU H 1 1
12 18156 1 1 128 LEU HA H 12.592 5.958 4.328 1.00 . A A . 91 LEU HA 1 1
12 18157 1 1 128 LEU HB2 H 10.004 5.591 3.162 1.00 . A A . 91 LEU HB2 1 1
12 18158 1 1 128 LEU HB3 H 10.105 4.611 4.612 1.00 . A A . 91 LEU HB3 1 1
12 18159 1 1 128 LEU HD11 H 8.430 5.959 5.867 1.00 . A A . 91 LEU HD11 1 1
12 18160 1 1 128 LEU HD12 H 8.177 6.791 4.333 1.00 . A A . 91 LEU HD12 1 1
12 18161 1 1 128 LEU HD13 H 8.524 7.718 5.793 1.00 . A A . 91 LEU HD13 1 1
12 18162 1 1 128 LEU HD21 H 11.132 7.672 6.642 1.00 . A A . 91 LEU HD21 1 1
12 18163 1 1 128 LEU HD22 H 11.992 6.243 6.068 1.00 . A A . 91 LEU HD22 1 1
12 18164 1 1 128 LEU HD23 H 10.496 6.063 6.985 1.00 . A A . 91 LEU HD23 1 1
12 18165 1 1 128 LEU HG H 10.506 7.595 4.418 1.00 . A A . 91 LEU HG 1 1
12 18166 1 1 128 LEU N N 12.247 5.315 2.399 1.00 . A A . 91 LEU N 1 1
12 18167 1 1 128 LEU O O 12.784 2.960 3.566 1.00 . A A . 91 LEU O 1 1
12 18168 1 1 129 THR C C 11.540 1.934 7.269 1.00 . A A . 92 THR C 1 1
12 18169 1 1 129 THR CA C 12.601 2.353 6.259 1.00 . A A . 92 THR CA 1 1
12 18170 1 1 129 THR CB C 13.973 2.406 6.955 1.00 . A A . 92 THR CB 1 1
12 18171 1 1 129 THR CG2 C 15.002 1.594 6.183 1.00 . A A . 92 THR CG2 1 1
12 18172 1 1 129 THR H H 11.938 4.362 6.213 1.00 . A A . 92 THR H 1 1
12 18173 1 1 129 THR HA H 12.648 1.612 5.473 1.00 . A A . 92 THR HA 1 1
12 18174 1 1 129 THR HB H 13.875 1.981 7.943 1.00 . A A . 92 THR HB 1 1
12 18175 1 1 129 THR HG1 H 14.128 4.138 7.888 1.00 . A A . 92 THR HG1 1 1
12 18176 1 1 129 THR HG21 H 14.532 1.145 5.321 1.00 . A A . 92 THR HG21 1 1
12 18177 1 1 129 THR HG22 H 15.401 0.819 6.821 1.00 . A A . 92 THR HG22 1 1
12 18178 1 1 129 THR HG23 H 15.803 2.243 5.861 1.00 . A A . 92 THR HG23 1 1
12 18179 1 1 129 THR N N 12.264 3.632 5.647 1.00 . A A . 92 THR N 1 1
12 18180 1 1 129 THR O O 10.610 2.690 7.555 1.00 . A A . 92 THR O 1 1
12 18181 1 1 129 THR OG1 O 14.450 3.752 7.071 1.00 . A A . 92 THR OG1 1 1
12 18182 1 1 130 ALA C C 11.285 0.315 10.196 1.00 . A A . 93 ALA C 1 1
12 18183 1 1 130 ALA CA C 10.729 0.210 8.780 1.00 . A A . 93 ALA CA 1 1
12 18184 1 1 130 ALA CB C 10.358 -1.232 8.466 1.00 . A A . 93 ALA CB 1 1
12 18185 1 1 130 ALA H H 12.440 0.170 7.535 1.00 . A A . 93 ALA H 1 1
12 18186 1 1 130 ALA HA H 9.832 0.808 8.715 1.00 . A A . 93 ALA HA 1 1
12 18187 1 1 130 ALA HB1 H 9.598 -1.249 7.700 1.00 . A A . 93 ALA HB1 1 1
12 18188 1 1 130 ALA HB2 H 9.982 -1.709 9.359 1.00 . A A . 93 ALA HB2 1 1
12 18189 1 1 130 ALA HB3 H 11.233 -1.761 8.117 1.00 . A A . 93 ALA HB3 1 1
12 18190 1 1 130 ALA N N 11.681 0.727 7.804 1.00 . A A . 93 ALA N 1 1
12 18191 1 1 130 ALA O O 12.450 0.002 10.442 1.00 . A A . 93 ALA O 1 1
12 18192 1 1 131 LEU C C 10.498 -0.341 13.317 1.00 . A A . 94 LEU C 1 1
12 18193 1 1 131 LEU CA C 10.845 0.907 12.515 1.00 . A A . 94 LEU CA 1 1
12 18194 1 1 131 LEU CB C 10.169 2.129 13.137 1.00 . A A . 94 LEU CB 1 1
12 18195 1 1 131 LEU CD1 C 7.918 3.055 13.735 1.00 . A A . 94 LEU CD1 1 1
12 18196 1 1 131 LEU CD2 C 8.782 3.280 11.400 1.00 . A A . 94 LEU CD2 1 1
12 18197 1 1 131 LEU CG C 8.749 2.402 12.641 1.00 . A A . 94 LEU CG 1 1
12 18198 1 1 131 LEU H H 9.526 0.992 10.863 1.00 . A A . 94 LEU H 1 1
12 18199 1 1 131 LEU HA H 11.916 1.049 12.537 1.00 . A A . 94 LEU HA 1 1
12 18200 1 1 131 LEU HB2 H 10.133 1.987 14.208 1.00 . A A . 94 LEU HB2 1 1
12 18201 1 1 131 LEU HB3 H 10.775 2.997 12.926 1.00 . A A . 94 LEU HB3 1 1
12 18202 1 1 131 LEU HD11 H 7.333 2.301 14.240 1.00 . A A . 94 LEU HD11 1 1
12 18203 1 1 131 LEU HD12 H 7.257 3.788 13.297 1.00 . A A . 94 LEU HD12 1 1
12 18204 1 1 131 LEU HD13 H 8.573 3.538 14.445 1.00 . A A . 94 LEU HD13 1 1
12 18205 1 1 131 LEU HD21 H 9.801 3.379 11.055 1.00 . A A . 94 LEU HD21 1 1
12 18206 1 1 131 LEU HD22 H 8.385 4.256 11.637 1.00 . A A . 94 LEU HD22 1 1
12 18207 1 1 131 LEU HD23 H 8.183 2.827 10.623 1.00 . A A . 94 LEU HD23 1 1
12 18208 1 1 131 LEU HG H 8.279 1.466 12.378 1.00 . A A . 94 LEU HG 1 1
12 18209 1 1 131 LEU N N 10.442 0.760 11.122 1.00 . A A . 94 LEU N 1 1
12 18210 1 1 131 LEU O O 9.329 -0.699 13.454 1.00 . A A . 94 LEU O 1 1
12 18211 1 1 132 LEU C C 11.358 -1.890 16.128 1.00 . A A . 95 LEU C 1 1
12 18212 1 1 132 LEU CA C 11.331 -2.208 14.637 1.00 . A A . 95 LEU CA 1 1
12 18213 1 1 132 LEU CB C 12.413 -3.237 14.301 1.00 . A A . 95 LEU CB 1 1
12 18214 1 1 132 LEU CD1 C 11.494 -3.429 11.975 1.00 . A A . 95 LEU CD1 1 1
12 18215 1 1 132 LEU CD2 C 13.297 -4.985 12.740 1.00 . A A . 95 LEU CD2 1 1
12 18216 1 1 132 LEU CG C 12.068 -4.193 13.159 1.00 . A A . 95 LEU CG 1 1
12 18217 1 1 132 LEU H H 12.432 -0.664 13.701 1.00 . A A . 95 LEU H 1 1
12 18218 1 1 132 LEU HA H 10.365 -2.620 14.385 1.00 . A A . 95 LEU HA 1 1
12 18219 1 1 132 LEU HB2 H 13.314 -2.704 14.038 1.00 . A A . 95 LEU HB2 1 1
12 18220 1 1 132 LEU HB3 H 12.606 -3.823 15.186 1.00 . A A . 95 LEU HB3 1 1
12 18221 1 1 132 LEU HD11 H 11.448 -4.080 11.114 1.00 . A A . 95 LEU HD11 1 1
12 18222 1 1 132 LEU HD12 H 12.128 -2.583 11.751 1.00 . A A . 95 LEU HD12 1 1
12 18223 1 1 132 LEU HD13 H 10.501 -3.081 12.217 1.00 . A A . 95 LEU HD13 1 1
12 18224 1 1 132 LEU HD21 H 14.182 -4.520 13.150 1.00 . A A . 95 LEU HD21 1 1
12 18225 1 1 132 LEU HD22 H 13.365 -5.000 11.662 1.00 . A A . 95 LEU HD22 1 1
12 18226 1 1 132 LEU HD23 H 13.217 -5.997 13.110 1.00 . A A . 95 LEU HD23 1 1
12 18227 1 1 132 LEU HG H 11.317 -4.893 13.498 1.00 . A A . 95 LEU HG 1 1
12 18228 1 1 132 LEU N N 11.523 -1.000 13.845 1.00 . A A . 95 LEU N 1 1
12 18229 1 1 132 LEU O O 12.386 -1.482 16.665 1.00 . A A . 95 LEU O 1 1
12 18230 1 1 133 ALA C C 10.510 -0.371 18.533 1.00 . A A . 96 ALA C 1 1
12 18231 1 1 133 ALA CA C 10.117 -1.810 18.219 1.00 . A A . 96 ALA CA 1 1
12 18232 1 1 133 ALA CB C 10.978 -2.777 19.017 1.00 . A A . 96 ALA CB 1 1
12 18233 1 1 133 ALA H H 9.434 -2.405 16.306 1.00 . A A . 96 ALA H 1 1
12 18234 1 1 133 ALA HA H 9.087 -1.961 18.508 1.00 . A A . 96 ALA HA 1 1
12 18235 1 1 133 ALA HB1 H 10.421 -3.137 19.868 1.00 . A A . 96 ALA HB1 1 1
12 18236 1 1 133 ALA HB2 H 11.868 -2.268 19.359 1.00 . A A . 96 ALA HB2 1 1
12 18237 1 1 133 ALA HB3 H 11.259 -3.611 18.391 1.00 . A A . 96 ALA HB3 1 1
12 18238 1 1 133 ALA N N 10.221 -2.079 16.790 1.00 . A A . 96 ALA N 1 1
12 18239 1 1 133 ALA O O 11.593 -0.170 19.121 1.00 . A A . 96 ALA O 1 1
12 18240 1 1 133 ALA OXT O 9.732 0.543 18.189 1.00 . A A . 96 ALA OXT 1 1
13 18241 1 1 38 MET C C 9.944 -15.862 0.667 1.00 . A A . 1 MET C 1 1
13 18242 1 1 38 MET CA C 9.018 -17.032 0.979 1.00 . A A . 1 MET CA 1 1
13 18243 1 1 38 MET CB C 9.297 -17.561 2.386 1.00 . A A . 1 MET CB 1 1
13 18244 1 1 38 MET CE C 7.234 -20.178 2.187 1.00 . A A . 1 MET CE 1 1
13 18245 1 1 38 MET CG C 8.044 -17.741 3.228 1.00 . A A . 1 MET CG 1 1
13 18246 1 1 38 MET H H 10.148 -18.552 0.175 1.00 . A A . 1 MET H 1 1
13 18247 1 1 38 MET HA H 7.994 -16.696 0.922 1.00 . A A . 1 MET HA 1 1
13 18248 1 1 38 MET HB2 H 9.793 -18.517 2.308 1.00 . A A . 1 MET HB2 1 1
13 18249 1 1 38 MET HB3 H 9.949 -16.868 2.897 1.00 . A A . 1 MET HB3 1 1
13 18250 1 1 38 MET HE1 H 7.476 -20.411 1.161 1.00 . A A . 1 MET HE1 1 1
13 18251 1 1 38 MET HE2 H 6.446 -20.834 2.528 1.00 . A A . 1 MET HE2 1 1
13 18252 1 1 38 MET HE3 H 8.110 -20.315 2.803 1.00 . A A . 1 MET HE3 1 1
13 18253 1 1 38 MET HG2 H 8.277 -18.382 4.065 1.00 . A A . 1 MET HG2 1 1
13 18254 1 1 38 MET HG3 H 7.729 -16.774 3.593 1.00 . A A . 1 MET HG3 1 1
13 18255 1 1 38 MET N N 9.207 -18.142 0.009 1.00 . A A . 1 MET N 1 1
13 18256 1 1 38 MET O O 10.852 -15.552 1.439 1.00 . A A . 1 MET O 1 1
13 18257 1 1 38 MET SD S 6.685 -18.476 2.299 1.00 . A A . 1 MET SD 1 1
13 18258 1 1 39 LEU C C 9.702 -12.788 -0.849 1.00 . A A . 2 LEU C 1 1
13 18259 1 1 39 LEU CA C 10.519 -14.076 -0.882 1.00 . A A . 2 LEU CA 1 1
13 18260 1 1 39 LEU CB C 11.080 -14.305 -2.286 1.00 . A A . 2 LEU CB 1 1
13 18261 1 1 39 LEU CD1 C 10.564 -13.300 -4.525 1.00 . A A . 2 LEU CD1 1 1
13 18262 1 1 39 LEU CD2 C 9.739 -15.592 -3.968 1.00 . A A . 2 LEU CD2 1 1
13 18263 1 1 39 LEU CG C 10.055 -14.210 -3.418 1.00 . A A . 2 LEU CG 1 1
13 18264 1 1 39 LEU H H 8.969 -15.508 -1.041 1.00 . A A . 2 LEU H 1 1
13 18265 1 1 39 LEU HA H 11.340 -13.985 -0.187 1.00 . A A . 2 LEU HA 1 1
13 18266 1 1 39 LEU HB2 H 11.853 -13.573 -2.466 1.00 . A A . 2 LEU HB2 1 1
13 18267 1 1 39 LEU HB3 H 11.526 -15.288 -2.317 1.00 . A A . 2 LEU HB3 1 1
13 18268 1 1 39 LEU HD11 H 10.432 -12.269 -4.233 1.00 . A A . 2 LEU HD11 1 1
13 18269 1 1 39 LEU HD12 H 10.010 -13.492 -5.432 1.00 . A A . 2 LEU HD12 1 1
13 18270 1 1 39 LEU HD13 H 11.613 -13.494 -4.697 1.00 . A A . 2 LEU HD13 1 1
13 18271 1 1 39 LEU HD21 H 10.158 -15.690 -4.958 1.00 . A A . 2 LEU HD21 1 1
13 18272 1 1 39 LEU HD22 H 8.668 -15.724 -4.015 1.00 . A A . 2 LEU HD22 1 1
13 18273 1 1 39 LEU HD23 H 10.165 -16.344 -3.320 1.00 . A A . 2 LEU HD23 1 1
13 18274 1 1 39 LEU HG H 9.140 -13.785 -3.031 1.00 . A A . 2 LEU HG 1 1
13 18275 1 1 39 LEU N N 9.708 -15.214 -0.469 1.00 . A A . 2 LEU N 1 1
13 18276 1 1 39 LEU O O 8.477 -12.814 -0.978 1.00 . A A . 2 LEU O 1 1
13 18277 1 1 40 THR C C 9.464 -9.824 -2.026 1.00 . A A . 3 THR C 1 1
13 18278 1 1 40 THR CA C 9.725 -10.364 -0.623 1.00 . A A . 3 THR CA 1 1
13 18279 1 1 40 THR CB C 10.564 -9.337 0.162 1.00 . A A . 3 THR CB 1 1
13 18280 1 1 40 THR CG2 C 9.702 -8.588 1.167 1.00 . A A . 3 THR CG2 1 1
13 18281 1 1 40 THR H H 11.361 -11.705 -0.576 1.00 . A A . 3 THR H 1 1
13 18282 1 1 40 THR HA H 8.780 -10.491 -0.114 1.00 . A A . 3 THR HA 1 1
13 18283 1 1 40 THR HB H 10.973 -8.622 -0.535 1.00 . A A . 3 THR HB 1 1
13 18284 1 1 40 THR HG1 H 11.329 -10.258 1.730 1.00 . A A . 3 THR HG1 1 1
13 18285 1 1 40 THR HG21 H 8.839 -8.176 0.665 1.00 . A A . 3 THR HG21 1 1
13 18286 1 1 40 THR HG22 H 10.277 -7.788 1.609 1.00 . A A . 3 THR HG22 1 1
13 18287 1 1 40 THR HG23 H 9.378 -9.268 1.941 1.00 . A A . 3 THR HG23 1 1
13 18288 1 1 40 THR N N 10.387 -11.662 -0.673 1.00 . A A . 3 THR N 1 1
13 18289 1 1 40 THR O O 10.397 -9.568 -2.787 1.00 . A A . 3 THR O 1 1
13 18290 1 1 40 THR OG1 O 11.639 -9.971 0.869 1.00 . A A . 3 THR OG1 1 1
13 18291 1 1 41 PRO C C 8.500 -7.835 -4.059 1.00 . A A . 4 PRO C 1 1
13 18292 1 1 41 PRO CA C 7.796 -9.140 -3.707 1.00 . A A . 4 PRO CA 1 1
13 18293 1 1 41 PRO CB C 6.291 -8.901 -3.573 1.00 . A A . 4 PRO CB 1 1
13 18294 1 1 41 PRO CD C 7.016 -9.935 -1.536 1.00 . A A . 4 PRO CD 1 1
13 18295 1 1 41 PRO CG C 5.850 -9.812 -2.480 1.00 . A A . 4 PRO CG 1 1
13 18296 1 1 41 PRO HA H 7.980 -9.869 -4.482 1.00 . A A . 4 PRO HA 1 1
13 18297 1 1 41 PRO HB2 H 6.110 -7.866 -3.321 1.00 . A A . 4 PRO HB2 1 1
13 18298 1 1 41 PRO HB3 H 5.802 -9.140 -4.505 1.00 . A A . 4 PRO HB3 1 1
13 18299 1 1 41 PRO HD2 H 6.933 -9.211 -0.739 1.00 . A A . 4 PRO HD2 1 1
13 18300 1 1 41 PRO HD3 H 7.069 -10.936 -1.135 1.00 . A A . 4 PRO HD3 1 1
13 18301 1 1 41 PRO HG2 H 4.999 -9.386 -1.971 1.00 . A A . 4 PRO HG2 1 1
13 18302 1 1 41 PRO HG3 H 5.596 -10.778 -2.889 1.00 . A A . 4 PRO HG3 1 1
13 18303 1 1 41 PRO N N 8.183 -9.649 -2.388 1.00 . A A . 4 PRO N 1 1
13 18304 1 1 41 PRO O O 9.134 -7.209 -3.211 1.00 . A A . 4 PRO O 1 1
13 18305 1 1 42 ALA C C 7.926 -5.091 -5.868 1.00 . A A . 5 ALA C 1 1
13 18306 1 1 42 ALA CA C 8.976 -6.189 -5.784 1.00 . A A . 5 ALA CA 1 1
13 18307 1 1 42 ALA CB C 9.643 -6.386 -7.137 1.00 . A A . 5 ALA CB 1 1
13 18308 1 1 42 ALA H H 7.841 -7.967 -5.940 1.00 . A A . 5 ALA H 1 1
13 18309 1 1 42 ALA HA H 9.734 -5.898 -5.072 1.00 . A A . 5 ALA HA 1 1
13 18310 1 1 42 ALA HB1 H 10.071 -5.451 -7.466 1.00 . A A . 5 ALA HB1 1 1
13 18311 1 1 42 ALA HB2 H 8.908 -6.717 -7.855 1.00 . A A . 5 ALA HB2 1 1
13 18312 1 1 42 ALA HB3 H 10.422 -7.129 -7.050 1.00 . A A . 5 ALA HB3 1 1
13 18313 1 1 42 ALA N N 8.369 -7.426 -5.315 1.00 . A A . 5 ALA N 1 1
13 18314 1 1 42 ALA O O 7.699 -4.512 -6.931 1.00 . A A . 5 ALA O 1 1
13 18315 1 1 43 PHE C C 6.800 -2.421 -5.033 1.00 . A A . 6 PHE C 1 1
13 18316 1 1 43 PHE CA C 6.244 -3.794 -4.675 1.00 . A A . 6 PHE CA 1 1
13 18317 1 1 43 PHE CB C 5.628 -3.761 -3.276 1.00 . A A . 6 PHE CB 1 1
13 18318 1 1 43 PHE CD1 C 6.522 -1.796 -1.996 1.00 . A A . 6 PHE CD1 1 1
13 18319 1 1 43 PHE CD2 C 7.377 -3.965 -1.488 1.00 . A A . 6 PHE CD2 1 1
13 18320 1 1 43 PHE CE1 C 7.346 -1.242 -1.037 1.00 . A A . 6 PHE CE1 1 1
13 18321 1 1 43 PHE CE2 C 8.205 -3.415 -0.526 1.00 . A A . 6 PHE CE2 1 1
13 18322 1 1 43 PHE CG C 6.528 -3.162 -2.233 1.00 . A A . 6 PHE CG 1 1
13 18323 1 1 43 PHE CZ C 8.190 -2.053 -0.301 1.00 . A A . 6 PHE CZ 1 1
13 18324 1 1 43 PHE H H 7.501 -5.310 -3.924 1.00 . A A . 6 PHE H 1 1
13 18325 1 1 43 PHE HA H 5.478 -4.056 -5.389 1.00 . A A . 6 PHE HA 1 1
13 18326 1 1 43 PHE HB2 H 4.723 -3.178 -3.305 1.00 . A A . 6 PHE HB2 1 1
13 18327 1 1 43 PHE HB3 H 5.390 -4.770 -2.971 1.00 . A A . 6 PHE HB3 1 1
13 18328 1 1 43 PHE HD1 H 5.863 -1.162 -2.570 1.00 . A A . 6 PHE HD1 1 1
13 18329 1 1 43 PHE HD2 H 7.390 -5.030 -1.663 1.00 . A A . 6 PHE HD2 1 1
13 18330 1 1 43 PHE HE1 H 7.333 -0.176 -0.863 1.00 . A A . 6 PHE HE1 1 1
13 18331 1 1 43 PHE HE2 H 8.863 -4.050 0.048 1.00 . A A . 6 PHE HE2 1 1
13 18332 1 1 43 PHE HZ H 8.836 -1.621 0.449 1.00 . A A . 6 PHE HZ 1 1
13 18333 1 1 43 PHE N N 7.280 -4.814 -4.739 1.00 . A A . 6 PHE N 1 1
13 18334 1 1 43 PHE O O 8.012 -2.241 -5.155 1.00 . A A . 6 PHE O 1 1
13 18335 1 1 44 ASP C C 5.246 0.899 -5.071 1.00 . A A . 7 ASP C 1 1
13 18336 1 1 44 ASP CA C 6.296 -0.098 -5.547 1.00 . A A . 7 ASP CA 1 1
13 18337 1 1 44 ASP CB C 6.495 0.029 -7.058 1.00 . A A . 7 ASP CB 1 1
13 18338 1 1 44 ASP CG C 7.407 1.184 -7.428 1.00 . A A . 7 ASP CG 1 1
13 18339 1 1 44 ASP H H 4.950 -1.663 -5.090 1.00 . A A . 7 ASP H 1 1
13 18340 1 1 44 ASP HA H 7.230 0.114 -5.048 1.00 . A A . 7 ASP HA 1 1
13 18341 1 1 44 ASP HB2 H 6.932 -0.884 -7.436 1.00 . A A . 7 ASP HB2 1 1
13 18342 1 1 44 ASP HB3 H 5.536 0.187 -7.530 1.00 . A A . 7 ASP HB3 1 1
13 18343 1 1 44 ASP N N 5.903 -1.456 -5.202 1.00 . A A . 7 ASP N 1 1
13 18344 1 1 44 ASP O O 4.057 0.586 -5.023 1.00 . A A . 7 ASP O 1 1
13 18345 1 1 44 ASP OD1 O 7.938 1.839 -6.508 1.00 . A A . 7 ASP OD1 1 1
13 18346 1 1 44 ASP OD2 O 7.590 1.431 -8.638 1.00 . A A . 7 ASP OD2 1 1
13 18347 1 1 45 LEU C C 4.772 4.326 -5.200 1.00 . A A . 8 LEU C 1 1
13 18348 1 1 45 LEU CA C 4.783 3.135 -4.248 1.00 . A A . 8 LEU CA 1 1
13 18349 1 1 45 LEU CB C 5.175 3.592 -2.841 1.00 . A A . 8 LEU CB 1 1
13 18350 1 1 45 LEU CD1 C 6.355 3.052 -0.696 1.00 . A A . 8 LEU CD1 1 1
13 18351 1 1 45 LEU CD2 C 4.423 1.652 -1.445 1.00 . A A . 8 LEU CD2 1 1
13 18352 1 1 45 LEU CG C 5.620 2.474 -1.897 1.00 . A A . 8 LEU CG 1 1
13 18353 1 1 45 LEU H H 6.651 2.290 -4.777 1.00 . A A . 8 LEU H 1 1
13 18354 1 1 45 LEU HA H 3.791 2.711 -4.213 1.00 . A A . 8 LEU HA 1 1
13 18355 1 1 45 LEU HB2 H 5.982 4.305 -2.927 1.00 . A A . 8 LEU HB2 1 1
13 18356 1 1 45 LEU HB3 H 4.326 4.090 -2.396 1.00 . A A . 8 LEU HB3 1 1
13 18357 1 1 45 LEU HD11 H 7.411 3.112 -0.915 1.00 . A A . 8 LEU HD11 1 1
13 18358 1 1 45 LEU HD12 H 6.200 2.414 0.161 1.00 . A A . 8 LEU HD12 1 1
13 18359 1 1 45 LEU HD13 H 5.974 4.040 -0.483 1.00 . A A . 8 LEU HD13 1 1
13 18360 1 1 45 LEU HD21 H 3.547 1.956 -1.999 1.00 . A A . 8 LEU HD21 1 1
13 18361 1 1 45 LEU HD22 H 4.254 1.812 -0.390 1.00 . A A . 8 LEU HD22 1 1
13 18362 1 1 45 LEU HD23 H 4.617 0.605 -1.624 1.00 . A A . 8 LEU HD23 1 1
13 18363 1 1 45 LEU HG H 6.299 1.819 -2.420 1.00 . A A . 8 LEU HG 1 1
13 18364 1 1 45 LEU N N 5.691 2.099 -4.719 1.00 . A A . 8 LEU N 1 1
13 18365 1 1 45 LEU O O 5.816 4.763 -5.683 1.00 . A A . 8 LEU O 1 1
13 18366 1 1 46 SER C C 2.374 6.939 -5.717 1.00 . A A . 9 SER C 1 1
13 18367 1 1 46 SER CA C 3.408 6.005 -6.321 1.00 . A A . 9 SER CA 1 1
13 18368 1 1 46 SER CB C 2.976 5.564 -7.723 1.00 . A A . 9 SER CB 1 1
13 18369 1 1 46 SER H H 2.791 4.465 -5.015 1.00 . A A . 9 SER H 1 1
13 18370 1 1 46 SER HA H 4.352 6.525 -6.383 1.00 . A A . 9 SER HA 1 1
13 18371 1 1 46 SER HB2 H 3.803 5.071 -8.213 1.00 . A A . 9 SER HB2 1 1
13 18372 1 1 46 SER HB3 H 2.145 4.878 -7.641 1.00 . A A . 9 SER HB3 1 1
13 18373 1 1 46 SER HG H 2.730 7.485 -8.020 1.00 . A A . 9 SER HG 1 1
13 18374 1 1 46 SER N N 3.580 4.852 -5.447 1.00 . A A . 9 SER N 1 1
13 18375 1 1 46 SER O O 1.314 6.495 -5.279 1.00 . A A . 9 SER O 1 1
13 18376 1 1 46 SER OG O 2.577 6.673 -8.508 1.00 . A A . 9 SER OG 1 1
13 18377 1 1 47 GLN C C 1.545 10.402 -5.944 1.00 . A A . 10 GLN C 1 1
13 18378 1 1 47 GLN CA C 1.780 9.185 -5.056 1.00 . A A . 10 GLN CA 1 1
13 18379 1 1 47 GLN CB C 2.330 9.636 -3.704 1.00 . A A . 10 GLN CB 1 1
13 18380 1 1 47 GLN CD C 4.685 10.251 -4.379 1.00 . A A . 10 GLN CD 1 1
13 18381 1 1 47 GLN CG C 3.367 10.742 -3.811 1.00 . A A . 10 GLN CG 1 1
13 18382 1 1 47 GLN H H 3.560 8.528 -5.991 1.00 . A A . 10 GLN H 1 1
13 18383 1 1 47 GLN HA H 0.837 8.688 -4.895 1.00 . A A . 10 GLN HA 1 1
13 18384 1 1 47 GLN HB2 H 1.513 9.992 -3.098 1.00 . A A . 10 GLN HB2 1 1
13 18385 1 1 47 GLN HB3 H 2.788 8.789 -3.215 1.00 . A A . 10 GLN HB3 1 1
13 18386 1 1 47 GLN HE21 H 5.685 11.202 -2.948 1.00 . A A . 10 GLN HE21 1 1
13 18387 1 1 47 GLN HE22 H 6.650 10.330 -4.085 1.00 . A A . 10 GLN HE22 1 1
13 18388 1 1 47 GLN HG2 H 2.982 11.518 -4.456 1.00 . A A . 10 GLN HG2 1 1
13 18389 1 1 47 GLN HG3 H 3.545 11.148 -2.826 1.00 . A A . 10 GLN HG3 1 1
13 18390 1 1 47 GLN N N 2.690 8.224 -5.656 1.00 . A A . 10 GLN N 1 1
13 18391 1 1 47 GLN NE2 N 5.784 10.633 -3.739 1.00 . A A . 10 GLN NE2 1 1
13 18392 1 1 47 GLN O O 2.459 10.904 -6.599 1.00 . A A . 10 GLN O 1 1
13 18393 1 1 47 GLN OE1 O 4.716 9.536 -5.381 1.00 . A A . 10 GLN OE1 1 1
13 18394 1 1 48 ASP C C -0.219 13.254 -5.780 1.00 . A A . 11 ASP C 1 1
13 18395 1 1 48 ASP CA C -0.100 12.042 -6.699 1.00 . A A . 11 ASP CA 1 1
13 18396 1 1 48 ASP CB C -1.435 11.783 -7.400 1.00 . A A . 11 ASP CB 1 1
13 18397 1 1 48 ASP CG C -1.260 11.384 -8.851 1.00 . A A . 11 ASP CG 1 1
13 18398 1 1 48 ASP H H -0.362 10.426 -5.371 1.00 . A A . 11 ASP H 1 1
13 18399 1 1 48 ASP HA H 0.660 12.235 -7.441 1.00 . A A . 11 ASP HA 1 1
13 18400 1 1 48 ASP HB2 H -1.955 10.987 -6.887 1.00 . A A . 11 ASP HB2 1 1
13 18401 1 1 48 ASP HB3 H -2.034 12.682 -7.362 1.00 . A A . 11 ASP HB3 1 1
13 18402 1 1 48 ASP N N 0.305 10.873 -5.932 1.00 . A A . 11 ASP N 1 1
13 18403 1 1 48 ASP O O -0.327 13.111 -4.563 1.00 . A A . 11 ASP O 1 1
13 18404 1 1 48 ASP OD1 O -0.887 12.254 -9.666 1.00 . A A . 11 ASP OD1 1 1
13 18405 1 1 48 ASP OD2 O -1.494 10.200 -9.173 1.00 . A A . 11 ASP OD2 1 1
13 18406 1 1 49 PRO C C -1.624 15.850 -4.831 1.00 . A A . 12 PRO C 1 1
13 18407 1 1 49 PRO CA C -0.298 15.710 -5.580 1.00 . A A . 12 PRO CA 1 1
13 18408 1 1 49 PRO CB C -0.173 16.806 -6.646 1.00 . A A . 12 PRO CB 1 1
13 18409 1 1 49 PRO CD C -0.069 14.716 -7.795 1.00 . A A . 12 PRO CD 1 1
13 18410 1 1 49 PRO CG C -0.528 16.139 -7.930 1.00 . A A . 12 PRO CG 1 1
13 18411 1 1 49 PRO HA H 0.515 15.803 -4.875 1.00 . A A . 12 PRO HA 1 1
13 18412 1 1 49 PRO HB2 H -0.855 17.612 -6.417 1.00 . A A . 12 PRO HB2 1 1
13 18413 1 1 49 PRO HB3 H 0.840 17.179 -6.664 1.00 . A A . 12 PRO HB3 1 1
13 18414 1 1 49 PRO HD2 H -0.710 14.056 -8.361 1.00 . A A . 12 PRO HD2 1 1
13 18415 1 1 49 PRO HD3 H 0.957 14.618 -8.115 1.00 . A A . 12 PRO HD3 1 1
13 18416 1 1 49 PRO HG2 H -1.598 16.177 -8.080 1.00 . A A . 12 PRO HG2 1 1
13 18417 1 1 49 PRO HG3 H -0.016 16.622 -8.750 1.00 . A A . 12 PRO HG3 1 1
13 18418 1 1 49 PRO N N -0.197 14.465 -6.352 1.00 . A A . 12 PRO N 1 1
13 18419 1 1 49 PRO O O -1.811 16.798 -4.067 1.00 . A A . 12 PRO O 1 1
13 18420 1 1 50 ASP C C -4.189 13.536 -3.833 1.00 . A A . 13 ASP C 1 1
13 18421 1 1 50 ASP CA C -3.824 14.922 -4.346 1.00 . A A . 13 ASP CA 1 1
13 18422 1 1 50 ASP CB C -4.920 15.409 -5.290 1.00 . A A . 13 ASP CB 1 1
13 18423 1 1 50 ASP CG C -4.658 16.804 -5.820 1.00 . A A . 13 ASP CG 1 1
13 18424 1 1 50 ASP H H -2.332 14.146 -5.618 1.00 . A A . 13 ASP H 1 1
13 18425 1 1 50 ASP HA H -3.749 15.601 -3.510 1.00 . A A . 13 ASP HA 1 1
13 18426 1 1 50 ASP HB2 H -4.988 14.730 -6.127 1.00 . A A . 13 ASP HB2 1 1
13 18427 1 1 50 ASP HB3 H -5.862 15.411 -4.762 1.00 . A A . 13 ASP HB3 1 1
13 18428 1 1 50 ASP N N -2.533 14.900 -5.028 1.00 . A A . 13 ASP N 1 1
13 18429 1 1 50 ASP O O -5.327 13.304 -3.425 1.00 . A A . 13 ASP O 1 1
13 18430 1 1 50 ASP OD1 O -4.788 17.771 -5.038 1.00 . A A . 13 ASP OD1 1 1
13 18431 1 1 50 ASP OD2 O -4.320 16.931 -7.015 1.00 . A A . 13 ASP OD2 1 1
13 18432 1 1 51 PHE C C -2.137 10.474 -3.277 1.00 . A A . 14 PHE C 1 1
13 18433 1 1 51 PHE CA C -3.441 11.257 -3.386 1.00 . A A . 14 PHE CA 1 1
13 18434 1 1 51 PHE CB C -4.363 10.499 -4.354 1.00 . A A . 14 PHE CB 1 1
13 18435 1 1 51 PHE CD1 C -5.752 12.118 -5.674 1.00 . A A . 14 PHE CD1 1 1
13 18436 1 1 51 PHE CD2 C -6.805 10.873 -3.934 1.00 . A A . 14 PHE CD2 1 1
13 18437 1 1 51 PHE CE1 C -6.952 12.742 -5.958 1.00 . A A . 14 PHE CE1 1 1
13 18438 1 1 51 PHE CE2 C -8.007 11.493 -4.212 1.00 . A A . 14 PHE CE2 1 1
13 18439 1 1 51 PHE CG C -5.665 11.179 -4.660 1.00 . A A . 14 PHE CG 1 1
13 18440 1 1 51 PHE CZ C -8.081 12.430 -5.225 1.00 . A A . 14 PHE CZ 1 1
13 18441 1 1 51 PHE H H -2.329 12.902 -4.153 1.00 . A A . 14 PHE H 1 1
13 18442 1 1 51 PHE HA H -3.910 11.302 -2.416 1.00 . A A . 14 PHE HA 1 1
13 18443 1 1 51 PHE HB2 H -3.845 10.357 -5.290 1.00 . A A . 14 PHE HB2 1 1
13 18444 1 1 51 PHE HB3 H -4.589 9.534 -3.932 1.00 . A A . 14 PHE HB3 1 1
13 18445 1 1 51 PHE HD1 H -4.870 12.364 -6.246 1.00 . A A . 14 PHE HD1 1 1
13 18446 1 1 51 PHE HD2 H -6.747 10.140 -3.142 1.00 . A A . 14 PHE HD2 1 1
13 18447 1 1 51 PHE HE1 H -7.007 13.473 -6.751 1.00 . A A . 14 PHE HE1 1 1
13 18448 1 1 51 PHE HE2 H -8.888 11.247 -3.638 1.00 . A A . 14 PHE HE2 1 1
13 18449 1 1 51 PHE HZ H -9.021 12.915 -5.446 1.00 . A A . 14 PHE HZ 1 1
13 18450 1 1 51 PHE N N -3.218 12.627 -3.847 1.00 . A A . 14 PHE N 1 1
13 18451 1 1 51 PHE O O -1.084 10.922 -3.721 1.00 . A A . 14 PHE O 1 1
13 18452 1 1 52 LEU C C -1.547 6.967 -2.890 1.00 . A A . 15 LEU C 1 1
13 18453 1 1 52 LEU CA C -1.110 8.381 -2.542 1.00 . A A . 15 LEU CA 1 1
13 18454 1 1 52 LEU CB C -0.575 8.408 -1.110 1.00 . A A . 15 LEU CB 1 1
13 18455 1 1 52 LEU CD1 C -0.443 6.074 -0.201 1.00 . A A . 15 LEU CD1 1 1
13 18456 1 1 52 LEU CD2 C 1.168 6.822 -1.960 1.00 . A A . 15 LEU CD2 1 1
13 18457 1 1 52 LEU CG C 0.353 7.248 -0.748 1.00 . A A . 15 LEU CG 1 1
13 18458 1 1 52 LEU H H -3.125 8.999 -2.378 1.00 . A A . 15 LEU H 1 1
13 18459 1 1 52 LEU HA H -0.333 8.691 -3.225 1.00 . A A . 15 LEU HA 1 1
13 18460 1 1 52 LEU HB2 H -0.032 9.326 -0.967 1.00 . A A . 15 LEU HB2 1 1
13 18461 1 1 52 LEU HB3 H -1.413 8.393 -0.431 1.00 . A A . 15 LEU HB3 1 1
13 18462 1 1 52 LEU HD11 H -0.778 5.454 -1.020 1.00 . A A . 15 LEU HD11 1 1
13 18463 1 1 52 LEU HD12 H -1.299 6.443 0.344 1.00 . A A . 15 LEU HD12 1 1
13 18464 1 1 52 LEU HD13 H 0.181 5.491 0.460 1.00 . A A . 15 LEU HD13 1 1
13 18465 1 1 52 LEU HD21 H 2.191 6.642 -1.662 1.00 . A A . 15 LEU HD21 1 1
13 18466 1 1 52 LEU HD22 H 1.141 7.606 -2.704 1.00 . A A . 15 LEU HD22 1 1
13 18467 1 1 52 LEU HD23 H 0.749 5.918 -2.375 1.00 . A A . 15 LEU HD23 1 1
13 18468 1 1 52 LEU HG H 1.041 7.571 0.021 1.00 . A A . 15 LEU HG 1 1
13 18469 1 1 52 LEU N N -2.245 9.284 -2.700 1.00 . A A . 15 LEU N 1 1
13 18470 1 1 52 LEU O O -2.353 6.373 -2.173 1.00 . A A . 15 LEU O 1 1
13 18471 1 1 53 THR C C -0.266 4.097 -4.124 1.00 . A A . 16 THR C 1 1
13 18472 1 1 53 THR CA C -1.397 5.078 -4.395 1.00 . A A . 16 THR CA 1 1
13 18473 1 1 53 THR CB C -1.757 5.023 -5.892 1.00 . A A . 16 THR CB 1 1
13 18474 1 1 53 THR CG2 C -2.056 3.596 -6.324 1.00 . A A . 16 THR CG2 1 1
13 18475 1 1 53 THR H H -0.390 6.913 -4.541 1.00 . A A . 16 THR H 1 1
13 18476 1 1 53 THR HA H -2.264 4.779 -3.826 1.00 . A A . 16 THR HA 1 1
13 18477 1 1 53 THR HB H -0.914 5.382 -6.464 1.00 . A A . 16 THR HB 1 1
13 18478 1 1 53 THR HG1 H -2.938 6.570 -5.567 1.00 . A A . 16 THR HG1 1 1
13 18479 1 1 53 THR HG21 H -2.578 3.608 -7.269 1.00 . A A . 16 THR HG21 1 1
13 18480 1 1 53 THR HG22 H -2.672 3.115 -5.578 1.00 . A A . 16 THR HG22 1 1
13 18481 1 1 53 THR HG23 H -1.129 3.050 -6.432 1.00 . A A . 16 THR HG23 1 1
13 18482 1 1 53 THR N N -1.030 6.422 -3.985 1.00 . A A . 16 THR N 1 1
13 18483 1 1 53 THR O O 0.912 4.443 -4.219 1.00 . A A . 16 THR O 1 1
13 18484 1 1 53 THR OG1 O -2.901 5.835 -6.185 1.00 . A A . 16 THR OG1 1 1
13 18485 1 1 54 ILE C C 0.176 0.687 -4.492 1.00 . A A . 17 ILE C 1 1
13 18486 1 1 54 ILE CA C 0.327 1.829 -3.495 1.00 . A A . 17 ILE CA 1 1
13 18487 1 1 54 ILE CB C 0.158 1.324 -2.051 1.00 . A A . 17 ILE CB 1 1
13 18488 1 1 54 ILE CD1 C -0.507 2.162 0.269 1.00 . A A . 17 ILE CD1 1 1
13 18489 1 1 54 ILE CG1 C 0.008 2.523 -1.105 1.00 . A A . 17 ILE CG1 1 1
13 18490 1 1 54 ILE CG2 C 1.343 0.459 -1.644 1.00 . A A . 17 ILE CG2 1 1
13 18491 1 1 54 ILE H H -1.595 2.669 -3.728 1.00 . A A . 17 ILE H 1 1
13 18492 1 1 54 ILE HA H 1.318 2.250 -3.595 1.00 . A A . 17 ILE HA 1 1
13 18493 1 1 54 ILE HB H -0.735 0.720 -2.001 1.00 . A A . 17 ILE HB 1 1
13 18494 1 1 54 ILE HD11 H -1.021 1.214 0.224 1.00 . A A . 17 ILE HD11 1 1
13 18495 1 1 54 ILE HD12 H -1.189 2.929 0.608 1.00 . A A . 17 ILE HD12 1 1
13 18496 1 1 54 ILE HD13 H 0.323 2.091 0.957 1.00 . A A . 17 ILE HD13 1 1
13 18497 1 1 54 ILE HG12 H 0.970 2.999 -0.982 1.00 . A A . 17 ILE HG12 1 1
13 18498 1 1 54 ILE HG13 H -0.683 3.234 -1.541 1.00 . A A . 17 ILE HG13 1 1
13 18499 1 1 54 ILE HG21 H 1.661 0.730 -0.648 1.00 . A A . 17 ILE HG21 1 1
13 18500 1 1 54 ILE HG22 H 2.156 0.613 -2.337 1.00 . A A . 17 ILE HG22 1 1
13 18501 1 1 54 ILE HG23 H 1.050 -0.581 -1.658 1.00 . A A . 17 ILE HG23 1 1
13 18502 1 1 54 ILE N N -0.638 2.876 -3.785 1.00 . A A . 17 ILE N 1 1
13 18503 1 1 54 ILE O O -0.890 0.509 -5.083 1.00 . A A . 17 ILE O 1 1
13 18504 1 1 55 ALA C C 2.017 -2.375 -5.146 1.00 . A A . 18 ALA C 1 1
13 18505 1 1 55 ALA CA C 1.205 -1.184 -5.642 1.00 . A A . 18 ALA CA 1 1
13 18506 1 1 55 ALA CB C 1.704 -0.741 -7.009 1.00 . A A . 18 ALA CB 1 1
13 18507 1 1 55 ALA H H 2.067 0.104 -4.195 1.00 . A A . 18 ALA H 1 1
13 18508 1 1 55 ALA HA H 0.174 -1.490 -5.747 1.00 . A A . 18 ALA HA 1 1
13 18509 1 1 55 ALA HB1 H 2.676 -0.284 -6.908 1.00 . A A . 18 ALA HB1 1 1
13 18510 1 1 55 ALA HB2 H 1.012 -0.025 -7.429 1.00 . A A . 18 ALA HB2 1 1
13 18511 1 1 55 ALA HB3 H 1.774 -1.599 -7.663 1.00 . A A . 18 ALA HB3 1 1
13 18512 1 1 55 ALA N N 1.243 -0.077 -4.695 1.00 . A A . 18 ALA N 1 1
13 18513 1 1 55 ALA O O 3.212 -2.258 -4.876 1.00 . A A . 18 ALA O 1 1
13 18514 1 1 56 ILE C C 1.825 -5.870 -5.587 1.00 . A A . 19 ILE C 1 1
13 18515 1 1 56 ILE CA C 2.011 -4.741 -4.580 1.00 . A A . 19 ILE CA 1 1
13 18516 1 1 56 ILE CB C 1.459 -5.198 -3.218 1.00 . A A . 19 ILE CB 1 1
13 18517 1 1 56 ILE CD1 C 0.088 -4.391 -1.231 1.00 . A A . 19 ILE CD1 1 1
13 18518 1 1 56 ILE CG1 C 0.920 -4.001 -2.434 1.00 . A A . 19 ILE CG1 1 1
13 18519 1 1 56 ILE CG2 C 2.536 -5.921 -2.425 1.00 . A A . 19 ILE CG2 1 1
13 18520 1 1 56 ILE H H 0.406 -3.548 -5.270 1.00 . A A . 19 ILE H 1 1
13 18521 1 1 56 ILE HA H 3.066 -4.537 -4.470 1.00 . A A . 19 ILE HA 1 1
13 18522 1 1 56 ILE HB H 0.651 -5.893 -3.398 1.00 . A A . 19 ILE HB 1 1
13 18523 1 1 56 ILE HD11 H 0.176 -3.631 -0.470 1.00 . A A . 19 ILE HD11 1 1
13 18524 1 1 56 ILE HD12 H 0.441 -5.335 -0.840 1.00 . A A . 19 ILE HD12 1 1
13 18525 1 1 56 ILE HD13 H -0.947 -4.488 -1.525 1.00 . A A . 19 ILE HD13 1 1
13 18526 1 1 56 ILE HG12 H 1.750 -3.406 -2.082 1.00 . A A . 19 ILE HG12 1 1
13 18527 1 1 56 ILE HG13 H 0.303 -3.399 -3.085 1.00 . A A . 19 ILE HG13 1 1
13 18528 1 1 56 ILE HG21 H 2.937 -6.731 -3.018 1.00 . A A . 19 ILE HG21 1 1
13 18529 1 1 56 ILE HG22 H 2.110 -6.318 -1.516 1.00 . A A . 19 ILE HG22 1 1
13 18530 1 1 56 ILE HG23 H 3.329 -5.229 -2.180 1.00 . A A . 19 ILE HG23 1 1
13 18531 1 1 56 ILE N N 1.357 -3.522 -5.037 1.00 . A A . 19 ILE N 1 1
13 18532 1 1 56 ILE O O 0.714 -6.117 -6.056 1.00 . A A . 19 ILE O 1 1
13 18533 1 1 57 ARG C C 2.918 -9.001 -6.114 1.00 . A A . 20 ARG C 1 1
13 18534 1 1 57 ARG CA C 2.847 -7.670 -6.854 1.00 . A A . 20 ARG CA 1 1
13 18535 1 1 57 ARG CB C 3.988 -7.565 -7.873 1.00 . A A . 20 ARG CB 1 1
13 18536 1 1 57 ARG CD C 5.762 -9.132 -8.717 1.00 . A A . 20 ARG CD 1 1
13 18537 1 1 57 ARG CG C 4.269 -8.855 -8.634 1.00 . A A . 20 ARG CG 1 1
13 18538 1 1 57 ARG CZ C 7.191 -10.782 -9.850 1.00 . A A . 20 ARG CZ 1 1
13 18539 1 1 57 ARG H H 3.772 -6.330 -5.500 1.00 . A A . 20 ARG H 1 1
13 18540 1 1 57 ARG HA H 1.902 -7.609 -7.374 1.00 . A A . 20 ARG HA 1 1
13 18541 1 1 57 ARG HB2 H 3.739 -6.801 -8.593 1.00 . A A . 20 ARG HB2 1 1
13 18542 1 1 57 ARG HB3 H 4.889 -7.276 -7.355 1.00 . A A . 20 ARG HB3 1 1
13 18543 1 1 57 ARG HD2 H 6.217 -8.392 -9.359 1.00 . A A . 20 ARG HD2 1 1
13 18544 1 1 57 ARG HD3 H 6.186 -9.055 -7.726 1.00 . A A . 20 ARG HD3 1 1
13 18545 1 1 57 ARG HE H 5.353 -11.146 -9.162 1.00 . A A . 20 ARG HE 1 1
13 18546 1 1 57 ARG HG2 H 3.789 -9.679 -8.131 1.00 . A A . 20 ARG HG2 1 1
13 18547 1 1 57 ARG HG3 H 3.874 -8.763 -9.635 1.00 . A A . 20 ARG HG3 1 1
13 18548 1 1 57 ARG HH11 H 8.006 -8.943 -9.649 1.00 . A A . 20 ARG HH11 1 1
13 18549 1 1 57 ARG HH12 H 9.005 -10.116 -10.440 1.00 . A A . 20 ARG HH12 1 1
13 18550 1 1 57 ARG HH21 H 6.663 -12.701 -10.204 1.00 . A A . 20 ARG HH21 1 1
13 18551 1 1 57 ARG HH22 H 8.242 -12.252 -10.755 1.00 . A A . 20 ARG HH22 1 1
13 18552 1 1 57 ARG N N 2.913 -6.562 -5.910 1.00 . A A . 20 ARG N 1 1
13 18553 1 1 57 ARG NE N 6.048 -10.460 -9.252 1.00 . A A . 20 ARG NE 1 1
13 18554 1 1 57 ARG NH1 N 8.146 -9.873 -9.991 1.00 . A A . 20 ARG NH1 1 1
13 18555 1 1 57 ARG NH2 N 7.381 -12.013 -10.307 1.00 . A A . 20 ARG NH2 1 1
13 18556 1 1 57 ARG O O 3.903 -9.298 -5.439 1.00 . A A . 20 ARG O 1 1
13 18557 1 1 58 VAL C C 1.001 -12.094 -6.395 1.00 . A A . 21 VAL C 1 1
13 18558 1 1 58 VAL CA C 1.786 -11.080 -5.571 1.00 . A A . 21 VAL CA 1 1
13 18559 1 1 58 VAL CB C 1.140 -10.949 -4.179 1.00 . A A . 21 VAL CB 1 1
13 18560 1 1 58 VAL CG1 C 2.115 -10.318 -3.196 1.00 . A A . 21 VAL CG1 1 1
13 18561 1 1 58 VAL CG2 C -0.143 -10.136 -4.261 1.00 . A A . 21 VAL CG2 1 1
13 18562 1 1 58 VAL H H 1.098 -9.472 -6.772 1.00 . A A . 21 VAL H 1 1
13 18563 1 1 58 VAL HA H 2.796 -11.443 -5.442 1.00 . A A . 21 VAL HA 1 1
13 18564 1 1 58 VAL HB H 0.893 -11.938 -3.822 1.00 . A A . 21 VAL HB 1 1
13 18565 1 1 58 VAL HG11 H 2.070 -9.243 -3.284 1.00 . A A . 21 VAL HG11 1 1
13 18566 1 1 58 VAL HG12 H 3.117 -10.655 -3.418 1.00 . A A . 21 VAL HG12 1 1
13 18567 1 1 58 VAL HG13 H 1.852 -10.609 -2.190 1.00 . A A . 21 VAL HG13 1 1
13 18568 1 1 58 VAL HG21 H 0.037 -9.141 -3.878 1.00 . A A . 21 VAL HG21 1 1
13 18569 1 1 58 VAL HG22 H -0.912 -10.613 -3.672 1.00 . A A . 21 VAL HG22 1 1
13 18570 1 1 58 VAL HG23 H -0.464 -10.072 -5.289 1.00 . A A . 21 VAL HG23 1 1
13 18571 1 1 58 VAL N N 1.857 -9.787 -6.238 1.00 . A A . 21 VAL N 1 1
13 18572 1 1 58 VAL O O -0.125 -11.829 -6.816 1.00 . A A . 21 VAL O 1 1
13 18573 1 1 59 SER C C 0.384 -15.379 -6.456 1.00 . A A . 22 SER C 1 1
13 18574 1 1 59 SER CA C 0.966 -14.318 -7.385 1.00 . A A . 22 SER CA 1 1
13 18575 1 1 59 SER CB C 1.973 -14.956 -8.344 1.00 . A A . 22 SER CB 1 1
13 18576 1 1 59 SER H H 2.500 -13.410 -6.252 1.00 . A A . 22 SER H 1 1
13 18577 1 1 59 SER HA H 0.164 -13.878 -7.959 1.00 . A A . 22 SER HA 1 1
13 18578 1 1 59 SER HB2 H 2.958 -14.924 -7.902 1.00 . A A . 22 SER HB2 1 1
13 18579 1 1 59 SER HB3 H 1.694 -15.983 -8.523 1.00 . A A . 22 SER HB3 1 1
13 18580 1 1 59 SER HG H 2.919 -14.118 -9.839 1.00 . A A . 22 SER HG 1 1
13 18581 1 1 59 SER N N 1.604 -13.258 -6.618 1.00 . A A . 22 SER N 1 1
13 18582 1 1 59 SER O O -0.783 -15.750 -6.575 1.00 . A A . 22 SER O 1 1
13 18583 1 1 59 SER OG O 2.007 -14.269 -9.583 1.00 . A A . 22 SER OG 1 1
13 18584 1 1 60 TYR C C -0.405 -16.364 -3.746 1.00 . A A . 23 TYR C 1 1
13 18585 1 1 60 TYR CA C 0.772 -16.872 -4.571 1.00 . A A . 23 TYR CA 1 1
13 18586 1 1 60 TYR CB C 1.925 -17.259 -3.642 1.00 . A A . 23 TYR CB 1 1
13 18587 1 1 60 TYR CD1 C 3.523 -17.850 -5.507 1.00 . A A . 23 TYR CD1 1 1
13 18588 1 1 60 TYR CD2 C 3.342 -19.348 -3.661 1.00 . A A . 23 TYR CD2 1 1
13 18589 1 1 60 TYR CE1 C 4.460 -18.680 -6.093 1.00 . A A . 23 TYR CE1 1 1
13 18590 1 1 60 TYR CE2 C 4.278 -20.182 -4.241 1.00 . A A . 23 TYR CE2 1 1
13 18591 1 1 60 TYR CG C 2.948 -18.170 -4.284 1.00 . A A . 23 TYR CG 1 1
13 18592 1 1 60 TYR CZ C 4.834 -19.844 -5.457 1.00 . A A . 23 TYR CZ 1 1
13 18593 1 1 60 TYR H H 2.124 -15.518 -5.479 1.00 . A A . 23 TYR H 1 1
13 18594 1 1 60 TYR HA H 0.459 -17.743 -5.128 1.00 . A A . 23 TYR HA 1 1
13 18595 1 1 60 TYR HB2 H 2.435 -16.365 -3.321 1.00 . A A . 23 TYR HB2 1 1
13 18596 1 1 60 TYR HB3 H 1.524 -17.768 -2.778 1.00 . A A . 23 TYR HB3 1 1
13 18597 1 1 60 TYR HD1 H 3.228 -16.938 -6.003 1.00 . A A . 23 TYR HD1 1 1
13 18598 1 1 60 TYR HD2 H 2.903 -19.611 -2.710 1.00 . A A . 23 TYR HD2 1 1
13 18599 1 1 60 TYR HE1 H 4.896 -18.413 -7.044 1.00 . A A . 23 TYR HE1 1 1
13 18600 1 1 60 TYR HE2 H 4.570 -21.095 -3.742 1.00 . A A . 23 TYR HE2 1 1
13 18601 1 1 60 TYR HH H 6.053 -20.295 -6.872 1.00 . A A . 23 TYR HH 1 1
13 18602 1 1 60 TYR N N 1.206 -15.859 -5.527 1.00 . A A . 23 TYR N 1 1
13 18603 1 1 60 TYR O O -1.095 -17.139 -3.083 1.00 . A A . 23 TYR O 1 1
13 18604 1 1 60 TYR OH O 5.768 -20.671 -6.036 1.00 . A A . 23 TYR OH 1 1
13 18605 1 1 61 ALA C C -3.054 -15.067 -3.413 1.00 . A A . 24 ALA C 1 1
13 18606 1 1 61 ALA CA C -1.716 -14.436 -3.045 1.00 . A A . 24 ALA CA 1 1
13 18607 1 1 61 ALA CB C -1.757 -12.936 -3.287 1.00 . A A . 24 ALA CB 1 1
13 18608 1 1 61 ALA H H -0.039 -14.490 -4.335 1.00 . A A . 24 ALA H 1 1
13 18609 1 1 61 ALA HA H -1.531 -14.600 -1.993 1.00 . A A . 24 ALA HA 1 1
13 18610 1 1 61 ALA HB1 H -0.888 -12.638 -3.855 1.00 . A A . 24 ALA HB1 1 1
13 18611 1 1 61 ALA HB2 H -1.763 -12.419 -2.340 1.00 . A A . 24 ALA HB2 1 1
13 18612 1 1 61 ALA HB3 H -2.651 -12.686 -3.840 1.00 . A A . 24 ALA HB3 1 1
13 18613 1 1 61 ALA N N -0.625 -15.053 -3.789 1.00 . A A . 24 ALA N 1 1
13 18614 1 1 61 ALA O O -3.805 -14.527 -4.224 1.00 . A A . 24 ALA O 1 1
13 18615 1 1 62 ARG C C -5.623 -16.635 -1.982 1.00 . A A . 25 ARG C 1 1
13 18616 1 1 62 ARG CA C -4.592 -16.923 -3.070 1.00 . A A . 25 ARG CA 1 1
13 18617 1 1 62 ARG CB C -4.335 -18.427 -3.154 1.00 . A A . 25 ARG CB 1 1
13 18618 1 1 62 ARG CD C -3.295 -20.256 -4.519 1.00 . A A . 25 ARG CD 1 1
13 18619 1 1 62 ARG CG C -3.977 -18.901 -4.551 1.00 . A A . 25 ARG CG 1 1
13 18620 1 1 62 ARG CZ C -5.003 -22.023 -4.676 1.00 . A A . 25 ARG CZ 1 1
13 18621 1 1 62 ARG H H -2.706 -16.595 -2.173 1.00 . A A . 25 ARG H 1 1
13 18622 1 1 62 ARG HA H -4.977 -16.582 -4.018 1.00 . A A . 25 ARG HA 1 1
13 18623 1 1 62 ARG HB2 H -3.520 -18.679 -2.491 1.00 . A A . 25 ARG HB2 1 1
13 18624 1 1 62 ARG HB3 H -5.223 -18.951 -2.835 1.00 . A A . 25 ARG HB3 1 1
13 18625 1 1 62 ARG HD2 H -2.323 -20.161 -4.974 1.00 . A A . 25 ARG HD2 1 1
13 18626 1 1 62 ARG HD3 H -3.181 -20.563 -3.490 1.00 . A A . 25 ARG HD3 1 1
13 18627 1 1 62 ARG HE H -3.860 -21.402 -6.188 1.00 . A A . 25 ARG HE 1 1
13 18628 1 1 62 ARG HG2 H -4.880 -18.976 -5.139 1.00 . A A . 25 ARG HG2 1 1
13 18629 1 1 62 ARG HG3 H -3.308 -18.182 -5.003 1.00 . A A . 25 ARG HG3 1 1
13 18630 1 1 62 ARG HH11 H -4.810 -21.199 -2.841 1.00 . A A . 25 ARG HH11 1 1
13 18631 1 1 62 ARG HH12 H -6.008 -22.443 -2.972 1.00 . A A . 25 ARG HH12 1 1
13 18632 1 1 62 ARG HH21 H -5.437 -23.038 -6.368 1.00 . A A . 25 ARG HH21 1 1
13 18633 1 1 62 ARG HH22 H -6.365 -23.486 -4.977 1.00 . A A . 25 ARG HH22 1 1
13 18634 1 1 62 ARG N N -3.346 -16.215 -2.809 1.00 . A A . 25 ARG N 1 1
13 18635 1 1 62 ARG NE N -4.060 -21.273 -5.238 1.00 . A A . 25 ARG NE 1 1
13 18636 1 1 62 ARG NH1 N -5.297 -21.875 -3.391 1.00 . A A . 25 ARG NH1 1 1
13 18637 1 1 62 ARG NH2 N -5.655 -22.923 -5.400 1.00 . A A . 25 ARG NH2 1 1
13 18638 1 1 62 ARG O O -5.732 -17.380 -1.008 1.00 . A A . 25 ARG O 1 1
13 18639 1 1 63 VAL C C -8.614 -14.554 -1.841 1.00 . A A . 26 VAL C 1 1
13 18640 1 1 63 VAL CA C -7.390 -15.173 -1.170 1.00 . A A . 26 VAL CA 1 1
13 18641 1 1 63 VAL CB C -6.833 -14.180 -0.130 1.00 . A A . 26 VAL CB 1 1
13 18642 1 1 63 VAL CG1 C -6.553 -14.886 1.187 1.00 . A A . 26 VAL CG1 1 1
13 18643 1 1 63 VAL CG2 C -5.577 -13.498 -0.654 1.00 . A A . 26 VAL CG2 1 1
13 18644 1 1 63 VAL H H -6.242 -14.992 -2.943 1.00 . A A . 26 VAL H 1 1
13 18645 1 1 63 VAL HA H -7.696 -16.069 -0.649 1.00 . A A . 26 VAL HA 1 1
13 18646 1 1 63 VAL HB H -7.580 -13.420 0.047 1.00 . A A . 26 VAL HB 1 1
13 18647 1 1 63 VAL HG11 H -5.552 -15.292 1.172 1.00 . A A . 26 VAL HG11 1 1
13 18648 1 1 63 VAL HG12 H -7.264 -15.687 1.325 1.00 . A A . 26 VAL HG12 1 1
13 18649 1 1 63 VAL HG13 H -6.644 -14.180 2.000 1.00 . A A . 26 VAL HG13 1 1
13 18650 1 1 63 VAL HG21 H -5.815 -12.938 -1.545 1.00 . A A . 26 VAL HG21 1 1
13 18651 1 1 63 VAL HG22 H -4.832 -14.244 -0.887 1.00 . A A . 26 VAL HG22 1 1
13 18652 1 1 63 VAL HG23 H -5.190 -12.828 0.100 1.00 . A A . 26 VAL HG23 1 1
13 18653 1 1 63 VAL N N -6.375 -15.550 -2.148 1.00 . A A . 26 VAL N 1 1
13 18654 1 1 63 VAL O O -8.500 -13.859 -2.851 1.00 . A A . 26 VAL O 1 1
13 18655 1 1 64 SER C C -11.440 -13.008 -1.048 1.00 . A A . 27 SER C 1 1
13 18656 1 1 64 SER CA C -11.042 -14.282 -1.786 1.00 . A A . 27 SER CA 1 1
13 18657 1 1 64 SER CB C -12.154 -15.324 -1.657 1.00 . A A . 27 SER CB 1 1
13 18658 1 1 64 SER H H -9.804 -15.369 -0.457 1.00 . A A . 27 SER H 1 1
13 18659 1 1 64 SER HA H -10.895 -14.050 -2.831 1.00 . A A . 27 SER HA 1 1
13 18660 1 1 64 SER HB2 H -11.758 -16.215 -1.191 1.00 . A A . 27 SER HB2 1 1
13 18661 1 1 64 SER HB3 H -12.951 -14.924 -1.047 1.00 . A A . 27 SER HB3 1 1
13 18662 1 1 64 SER HG H -13.583 -15.352 -2.997 1.00 . A A . 27 SER HG 1 1
13 18663 1 1 64 SER N N -9.784 -14.811 -1.262 1.00 . A A . 27 SER N 1 1
13 18664 1 1 64 SER O O -12.565 -12.526 -1.182 1.00 . A A . 27 SER O 1 1
13 18665 1 1 64 SER OG O -12.680 -15.670 -2.928 1.00 . A A . 27 SER OG 1 1
13 18666 1 1 65 GLU C C -9.448 -10.715 1.077 1.00 . A A . 28 GLU C 1 1
13 18667 1 1 65 GLU CA C -10.744 -11.233 0.468 1.00 . A A . 28 GLU CA 1 1
13 18668 1 1 65 GLU CB C -11.784 -11.467 1.564 1.00 . A A . 28 GLU CB 1 1
13 18669 1 1 65 GLU CD C -13.832 -10.459 2.650 1.00 . A A . 28 GLU CD 1 1
13 18670 1 1 65 GLU CG C -12.475 -10.194 2.027 1.00 . A A . 28 GLU CG 1 1
13 18671 1 1 65 GLU H H -9.616 -12.875 -0.243 1.00 . A A . 28 GLU H 1 1
13 18672 1 1 65 GLU HA H -11.122 -10.494 -0.223 1.00 . A A . 28 GLU HA 1 1
13 18673 1 1 65 GLU HB2 H -12.536 -12.142 1.189 1.00 . A A . 28 GLU HB2 1 1
13 18674 1 1 65 GLU HB3 H -11.298 -11.918 2.416 1.00 . A A . 28 GLU HB3 1 1
13 18675 1 1 65 GLU HG2 H -11.850 -9.704 2.759 1.00 . A A . 28 GLU HG2 1 1
13 18676 1 1 65 GLU HG3 H -12.608 -9.541 1.175 1.00 . A A . 28 GLU HG3 1 1
13 18677 1 1 65 GLU N N -10.503 -12.460 -0.282 1.00 . A A . 28 GLU N 1 1
13 18678 1 1 65 GLU O O -8.923 -11.298 2.026 1.00 . A A . 28 GLU O 1 1
13 18679 1 1 65 GLU OE1 O -14.721 -10.975 1.941 1.00 . A A . 28 GLU OE1 1 1
13 18680 1 1 65 GLU OE2 O -14.007 -10.148 3.848 1.00 . A A . 28 GLU OE2 1 1
13 18681 1 1 66 PHE C C -7.992 -8.089 2.201 1.00 . A A . 29 PHE C 1 1
13 18682 1 1 66 PHE CA C -7.699 -9.032 1.042 1.00 . A A . 29 PHE CA 1 1
13 18683 1 1 66 PHE CB C -6.962 -8.267 -0.061 1.00 . A A . 29 PHE CB 1 1
13 18684 1 1 66 PHE CD1 C -7.088 -10.399 -1.390 1.00 . A A . 29 PHE CD1 1 1
13 18685 1 1 66 PHE CD2 C -6.204 -8.449 -2.444 1.00 . A A . 29 PHE CD2 1 1
13 18686 1 1 66 PHE CE1 C -6.888 -11.120 -2.553 1.00 . A A . 29 PHE CE1 1 1
13 18687 1 1 66 PHE CE2 C -6.001 -9.165 -3.609 1.00 . A A . 29 PHE CE2 1 1
13 18688 1 1 66 PHE CG C -6.748 -9.057 -1.323 1.00 . A A . 29 PHE CG 1 1
13 18689 1 1 66 PHE CZ C -6.344 -10.502 -3.663 1.00 . A A . 29 PHE CZ 1 1
13 18690 1 1 66 PHE H H -9.398 -9.191 -0.215 1.00 . A A . 29 PHE H 1 1
13 18691 1 1 66 PHE HA H -7.071 -9.835 1.395 1.00 . A A . 29 PHE HA 1 1
13 18692 1 1 66 PHE HB2 H -7.526 -7.385 -0.315 1.00 . A A . 29 PHE HB2 1 1
13 18693 1 1 66 PHE HB3 H -5.992 -7.969 0.312 1.00 . A A . 29 PHE HB3 1 1
13 18694 1 1 66 PHE HD1 H -7.511 -10.884 -0.524 1.00 . A A . 29 PHE HD1 1 1
13 18695 1 1 66 PHE HD2 H -5.936 -7.404 -2.402 1.00 . A A . 29 PHE HD2 1 1
13 18696 1 1 66 PHE HE1 H -7.156 -12.165 -2.593 1.00 . A A . 29 PHE HE1 1 1
13 18697 1 1 66 PHE HE2 H -5.575 -8.679 -4.474 1.00 . A A . 29 PHE HE2 1 1
13 18698 1 1 66 PHE HZ H -6.187 -11.064 -4.572 1.00 . A A . 29 PHE HZ 1 1
13 18699 1 1 66 PHE N N -8.935 -9.618 0.535 1.00 . A A . 29 PHE N 1 1
13 18700 1 1 66 PHE O O -9.045 -7.455 2.246 1.00 . A A . 29 PHE O 1 1
13 18701 1 1 67 ASP C C -6.347 -5.873 4.132 1.00 . A A . 30 ASP C 1 1
13 18702 1 1 67 ASP CA C -7.215 -7.116 4.282 1.00 . A A . 30 ASP CA 1 1
13 18703 1 1 67 ASP CB C -6.858 -7.855 5.573 1.00 . A A . 30 ASP CB 1 1
13 18704 1 1 67 ASP CG C -8.056 -8.547 6.194 1.00 . A A . 30 ASP CG 1 1
13 18705 1 1 67 ASP H H -6.229 -8.518 3.040 1.00 . A A . 30 ASP H 1 1
13 18706 1 1 67 ASP HA H -8.250 -6.815 4.325 1.00 . A A . 30 ASP HA 1 1
13 18707 1 1 67 ASP HB2 H -6.106 -8.601 5.358 1.00 . A A . 30 ASP HB2 1 1
13 18708 1 1 67 ASP HB3 H -6.462 -7.148 6.288 1.00 . A A . 30 ASP HB3 1 1
13 18709 1 1 67 ASP N N -7.051 -7.994 3.132 1.00 . A A . 30 ASP N 1 1
13 18710 1 1 67 ASP O O -5.120 -5.947 4.197 1.00 . A A . 30 ASP O 1 1
13 18711 1 1 67 ASP OD1 O -9.194 -8.257 5.771 1.00 . A A . 30 ASP OD1 1 1
13 18712 1 1 67 ASP OD2 O -7.855 -9.378 7.104 1.00 . A A . 30 ASP OD2 1 1
13 18713 1 1 68 VAL C C -6.708 -2.472 4.839 1.00 . A A . 31 VAL C 1 1
13 18714 1 1 68 VAL CA C -6.281 -3.471 3.776 1.00 . A A . 31 VAL CA 1 1
13 18715 1 1 68 VAL CB C -6.517 -2.850 2.388 1.00 . A A . 31 VAL CB 1 1
13 18716 1 1 68 VAL CG1 C -5.385 -1.897 2.032 1.00 . A A . 31 VAL CG1 1 1
13 18717 1 1 68 VAL CG2 C -6.662 -3.935 1.333 1.00 . A A . 31 VAL CG2 1 1
13 18718 1 1 68 VAL H H -7.973 -4.735 3.893 1.00 . A A . 31 VAL H 1 1
13 18719 1 1 68 VAL HA H -5.225 -3.669 3.886 1.00 . A A . 31 VAL HA 1 1
13 18720 1 1 68 VAL HB H -7.436 -2.284 2.420 1.00 . A A . 31 VAL HB 1 1
13 18721 1 1 68 VAL HG11 H -5.657 -0.892 2.321 1.00 . A A . 31 VAL HG11 1 1
13 18722 1 1 68 VAL HG12 H -5.208 -1.930 0.968 1.00 . A A . 31 VAL HG12 1 1
13 18723 1 1 68 VAL HG13 H -4.488 -2.192 2.556 1.00 . A A . 31 VAL HG13 1 1
13 18724 1 1 68 VAL HG21 H -7.678 -4.300 1.330 1.00 . A A . 31 VAL HG21 1 1
13 18725 1 1 68 VAL HG22 H -5.987 -4.747 1.557 1.00 . A A . 31 VAL HG22 1 1
13 18726 1 1 68 VAL HG23 H -6.424 -3.525 0.362 1.00 . A A . 31 VAL HG23 1 1
13 18727 1 1 68 VAL N N -6.993 -4.731 3.933 1.00 . A A . 31 VAL N 1 1
13 18728 1 1 68 VAL O O -7.858 -2.034 4.868 1.00 . A A . 31 VAL O 1 1
13 18729 1 1 69 TYR C C -5.108 0.017 6.704 1.00 . A A . 32 TYR C 1 1
13 18730 1 1 69 TYR CA C -6.058 -1.169 6.775 1.00 . A A . 32 TYR CA 1 1
13 18731 1 1 69 TYR CB C -5.959 -1.861 8.135 1.00 . A A . 32 TYR CB 1 1
13 18732 1 1 69 TYR CD1 C -8.356 -2.496 8.605 1.00 . A A . 32 TYR CD1 1 1
13 18733 1 1 69 TYR CD2 C -6.766 -4.248 8.312 1.00 . A A . 32 TYR CD2 1 1
13 18734 1 1 69 TYR CE1 C -9.356 -3.430 8.799 1.00 . A A . 32 TYR CE1 1 1
13 18735 1 1 69 TYR CE2 C -7.760 -5.187 8.506 1.00 . A A . 32 TYR CE2 1 1
13 18736 1 1 69 TYR CG C -7.047 -2.887 8.358 1.00 . A A . 32 TYR CG 1 1
13 18737 1 1 69 TYR CZ C -9.053 -4.774 8.749 1.00 . A A . 32 TYR CZ 1 1
13 18738 1 1 69 TYR H H -4.878 -2.500 5.636 1.00 . A A . 32 TYR H 1 1
13 18739 1 1 69 TYR HA H -7.068 -0.810 6.638 1.00 . A A . 32 TYR HA 1 1
13 18740 1 1 69 TYR HB2 H -5.006 -2.363 8.208 1.00 . A A . 32 TYR HB2 1 1
13 18741 1 1 69 TYR HB3 H -6.034 -1.119 8.917 1.00 . A A . 32 TYR HB3 1 1
13 18742 1 1 69 TYR HD1 H -8.591 -1.443 8.643 1.00 . A A . 32 TYR HD1 1 1
13 18743 1 1 69 TYR HD2 H -5.753 -4.568 8.122 1.00 . A A . 32 TYR HD2 1 1
13 18744 1 1 69 TYR HE1 H -10.368 -3.106 8.989 1.00 . A A . 32 TYR HE1 1 1
13 18745 1 1 69 TYR HE2 H -7.523 -6.240 8.467 1.00 . A A . 32 TYR HE2 1 1
13 18746 1 1 69 TYR HH H -10.893 -5.329 8.694 1.00 . A A . 32 TYR HH 1 1
13 18747 1 1 69 TYR N N -5.777 -2.117 5.710 1.00 . A A . 32 TYR N 1 1
13 18748 1 1 69 TYR O O -3.892 -0.137 6.826 1.00 . A A . 32 TYR O 1 1
13 18749 1 1 69 TYR OH O -10.046 -5.707 8.941 1.00 . A A . 32 TYR OH 1 1
13 18750 1 1 70 PHE C C -5.279 3.381 7.534 1.00 . A A . 33 PHE C 1 1
13 18751 1 1 70 PHE CA C -4.884 2.420 6.418 1.00 . A A . 33 PHE CA 1 1
13 18752 1 1 70 PHE CB C -5.074 3.074 5.047 1.00 . A A . 33 PHE CB 1 1
13 18753 1 1 70 PHE CD1 C -7.031 4.642 5.187 1.00 . A A . 33 PHE CD1 1 1
13 18754 1 1 70 PHE CD2 C -7.307 2.586 4.010 1.00 . A A . 33 PHE CD2 1 1
13 18755 1 1 70 PHE CE1 C -8.341 4.982 4.906 1.00 . A A . 33 PHE CE1 1 1
13 18756 1 1 70 PHE CE2 C -8.618 2.921 3.727 1.00 . A A . 33 PHE CE2 1 1
13 18757 1 1 70 PHE CG C -6.500 3.441 4.743 1.00 . A A . 33 PHE CG 1 1
13 18758 1 1 70 PHE CZ C -9.136 4.121 4.175 1.00 . A A . 33 PHE CZ 1 1
13 18759 1 1 70 PHE H H -6.648 1.256 6.423 1.00 . A A . 33 PHE H 1 1
13 18760 1 1 70 PHE HA H -3.849 2.151 6.539 1.00 . A A . 33 PHE HA 1 1
13 18761 1 1 70 PHE HB2 H -4.480 3.972 4.997 1.00 . A A . 33 PHE HB2 1 1
13 18762 1 1 70 PHE HB3 H -4.740 2.387 4.282 1.00 . A A . 33 PHE HB3 1 1
13 18763 1 1 70 PHE HD1 H -6.411 5.317 5.759 1.00 . A A . 33 PHE HD1 1 1
13 18764 1 1 70 PHE HD2 H -6.904 1.647 3.660 1.00 . A A . 33 PHE HD2 1 1
13 18765 1 1 70 PHE HE1 H -8.743 5.920 5.259 1.00 . A A . 33 PHE HE1 1 1
13 18766 1 1 70 PHE HE2 H -9.237 2.245 3.154 1.00 . A A . 33 PHE HE2 1 1
13 18767 1 1 70 PHE HZ H -10.158 4.385 3.954 1.00 . A A . 33 PHE HZ 1 1
13 18768 1 1 70 PHE N N -5.674 1.200 6.505 1.00 . A A . 33 PHE N 1 1
13 18769 1 1 70 PHE O O -6.398 3.896 7.556 1.00 . A A . 33 PHE O 1 1
13 18770 1 1 71 GLU C C -3.434 5.375 9.928 1.00 . A A . 34 GLU C 1 1
13 18771 1 1 71 GLU CA C -4.635 4.492 9.598 1.00 . A A . 34 GLU CA 1 1
13 18772 1 1 71 GLU CB C -5.029 3.671 10.827 1.00 . A A . 34 GLU CB 1 1
13 18773 1 1 71 GLU CD C -4.634 1.514 12.083 1.00 . A A . 34 GLU CD 1 1
13 18774 1 1 71 GLU CG C -4.617 2.211 10.737 1.00 . A A . 34 GLU CG 1 1
13 18775 1 1 71 GLU H H -3.493 3.160 8.411 1.00 . A A . 34 GLU H 1 1
13 18776 1 1 71 GLU HA H -5.465 5.127 9.324 1.00 . A A . 34 GLU HA 1 1
13 18777 1 1 71 GLU HB2 H -4.561 4.102 11.700 1.00 . A A . 34 GLU HB2 1 1
13 18778 1 1 71 GLU HB3 H -6.102 3.714 10.946 1.00 . A A . 34 GLU HB3 1 1
13 18779 1 1 71 GLU HG2 H -5.299 1.698 10.075 1.00 . A A . 34 GLU HG2 1 1
13 18780 1 1 71 GLU HG3 H -3.616 2.158 10.333 1.00 . A A . 34 GLU HG3 1 1
13 18781 1 1 71 GLU N N -4.364 3.606 8.472 1.00 . A A . 34 GLU N 1 1
13 18782 1 1 71 GLU O O -2.334 4.881 10.177 1.00 . A A . 34 GLU O 1 1
13 18783 1 1 71 GLU OE1 O -4.878 2.195 13.101 1.00 . A A . 34 GLU OE1 1 1
13 18784 1 1 71 GLU OE2 O -4.404 0.287 12.119 1.00 . A A . 34 GLU OE2 1 1
13 18785 1 1 72 GLY C C -1.257 7.258 9.685 1.00 . A A . 35 GLY C 1 1
13 18786 1 1 72 GLY CA C -2.609 7.631 10.265 1.00 . A A . 35 GLY CA 1 1
13 18787 1 1 72 GLY H H -4.566 7.010 9.752 1.00 . A A . 35 GLY H 1 1
13 18788 1 1 72 GLY HA2 H -2.892 8.601 9.882 1.00 . A A . 35 GLY HA2 1 1
13 18789 1 1 72 GLY HA3 H -2.520 7.698 11.339 1.00 . A A . 35 GLY HA3 1 1
13 18790 1 1 72 GLY N N -3.663 6.683 9.946 1.00 . A A . 35 GLY N 1 1
13 18791 1 1 72 GLY O O -0.301 7.031 10.426 1.00 . A A . 35 GLY O 1 1
13 18792 1 1 73 SER C C 0.499 5.437 7.934 1.00 . A A . 36 SER C 1 1
13 18793 1 1 73 SER CA C 0.084 6.884 7.687 1.00 . A A . 36 SER CA 1 1
13 18794 1 1 73 SER CB C 1.198 7.821 8.155 1.00 . A A . 36 SER CB 1 1
13 18795 1 1 73 SER H H -1.962 7.414 7.820 1.00 . A A . 36 SER H 1 1
13 18796 1 1 73 SER HA H -0.065 7.024 6.627 1.00 . A A . 36 SER HA 1 1
13 18797 1 1 73 SER HB2 H 1.958 7.248 8.664 1.00 . A A . 36 SER HB2 1 1
13 18798 1 1 73 SER HB3 H 1.634 8.313 7.299 1.00 . A A . 36 SER HB3 1 1
13 18799 1 1 73 SER HG H 1.397 9.079 9.645 1.00 . A A . 36 SER HG 1 1
13 18800 1 1 73 SER N N -1.169 7.211 8.360 1.00 . A A . 36 SER N 1 1
13 18801 1 1 73 SER O O 1.673 5.093 7.801 1.00 . A A . 36 SER O 1 1
13 18802 1 1 73 SER OG O 0.699 8.805 9.044 1.00 . A A . 36 SER OG 1 1
13 18803 1 1 74 ASP C C -0.923 2.308 7.535 1.00 . A A . 37 ASP C 1 1
13 18804 1 1 74 ASP CA C -0.172 3.184 8.530 1.00 . A A . 37 ASP CA 1 1
13 18805 1 1 74 ASP CB C -0.556 2.804 9.961 1.00 . A A . 37 ASP CB 1 1
13 18806 1 1 74 ASP CG C 0.467 1.893 10.609 1.00 . A A . 37 ASP CG 1 1
13 18807 1 1 74 ASP H H -1.381 4.915 8.368 1.00 . A A . 37 ASP H 1 1
13 18808 1 1 74 ASP HA H 0.889 3.033 8.397 1.00 . A A . 37 ASP HA 1 1
13 18809 1 1 74 ASP HB2 H -0.637 3.702 10.555 1.00 . A A . 37 ASP HB2 1 1
13 18810 1 1 74 ASP HB3 H -1.509 2.297 9.950 1.00 . A A . 37 ASP HB3 1 1
13 18811 1 1 74 ASP N N -0.461 4.591 8.282 1.00 . A A . 37 ASP N 1 1
13 18812 1 1 74 ASP O O -2.127 2.101 7.664 1.00 . A A . 37 ASP O 1 1
13 18813 1 1 74 ASP OD1 O 0.549 0.712 10.208 1.00 . A A . 37 ASP OD1 1 1
13 18814 1 1 74 ASP OD2 O 1.189 2.360 11.515 1.00 . A A . 37 ASP OD2 1 1
13 18815 1 1 75 PHE C C -0.469 -0.508 5.734 1.00 . A A . 38 PHE C 1 1
13 18816 1 1 75 PHE CA C -0.800 0.963 5.509 1.00 . A A . 38 PHE CA 1 1
13 18817 1 1 75 PHE CB C -0.311 1.401 4.127 1.00 . A A . 38 PHE CB 1 1
13 18818 1 1 75 PHE CD1 C -2.089 0.693 2.509 1.00 . A A . 38 PHE CD1 1 1
13 18819 1 1 75 PHE CD2 C 0.004 -0.452 2.462 1.00 . A A . 38 PHE CD2 1 1
13 18820 1 1 75 PHE CE1 C -2.552 -0.102 1.481 1.00 . A A . 38 PHE CE1 1 1
13 18821 1 1 75 PHE CE2 C -0.455 -1.252 1.433 1.00 . A A . 38 PHE CE2 1 1
13 18822 1 1 75 PHE CG C -0.808 0.530 3.010 1.00 . A A . 38 PHE CG 1 1
13 18823 1 1 75 PHE CZ C -1.734 -1.078 0.941 1.00 . A A . 38 PHE CZ 1 1
13 18824 1 1 75 PHE H H 0.754 2.018 6.491 1.00 . A A . 38 PHE H 1 1
13 18825 1 1 75 PHE HA H -1.870 1.090 5.557 1.00 . A A . 38 PHE HA 1 1
13 18826 1 1 75 PHE HB2 H -0.648 2.408 3.937 1.00 . A A . 38 PHE HB2 1 1
13 18827 1 1 75 PHE HB3 H 0.769 1.379 4.112 1.00 . A A . 38 PHE HB3 1 1
13 18828 1 1 75 PHE HD1 H -2.728 1.455 2.928 1.00 . A A . 38 PHE HD1 1 1
13 18829 1 1 75 PHE HD2 H 1.005 -0.590 2.846 1.00 . A A . 38 PHE HD2 1 1
13 18830 1 1 75 PHE HE1 H -3.553 0.037 1.100 1.00 . A A . 38 PHE HE1 1 1
13 18831 1 1 75 PHE HE2 H 0.187 -2.013 1.013 1.00 . A A . 38 PHE HE2 1 1
13 18832 1 1 75 PHE HZ H -2.094 -1.702 0.137 1.00 . A A . 38 PHE HZ 1 1
13 18833 1 1 75 PHE N N -0.203 1.806 6.539 1.00 . A A . 38 PHE N 1 1
13 18834 1 1 75 PHE O O 0.699 -0.891 5.786 1.00 . A A . 38 PHE O 1 1
13 18835 1 1 76 LYS C C -2.078 -3.568 5.023 1.00 . A A . 39 LYS C 1 1
13 18836 1 1 76 LYS CA C -1.327 -2.758 6.078 1.00 . A A . 39 LYS CA 1 1
13 18837 1 1 76 LYS CB C -1.804 -3.145 7.478 1.00 . A A . 39 LYS CB 1 1
13 18838 1 1 76 LYS CD C -1.407 -2.965 9.953 1.00 . A A . 39 LYS CD 1 1
13 18839 1 1 76 LYS CE C -1.274 -1.676 10.746 1.00 . A A . 39 LYS CE 1 1
13 18840 1 1 76 LYS CG C -0.794 -2.830 8.568 1.00 . A A . 39 LYS CG 1 1
13 18841 1 1 76 LYS H H -2.416 -0.966 5.812 1.00 . A A . 39 LYS H 1 1
13 18842 1 1 76 LYS HA H -0.273 -2.975 5.996 1.00 . A A . 39 LYS HA 1 1
13 18843 1 1 76 LYS HB2 H -2.716 -2.609 7.696 1.00 . A A . 39 LYS HB2 1 1
13 18844 1 1 76 LYS HB3 H -2.005 -4.206 7.498 1.00 . A A . 39 LYS HB3 1 1
13 18845 1 1 76 LYS HD2 H -2.454 -3.207 9.850 1.00 . A A . 39 LYS HD2 1 1
13 18846 1 1 76 LYS HD3 H -0.901 -3.758 10.484 1.00 . A A . 39 LYS HD3 1 1
13 18847 1 1 76 LYS HE2 H -0.277 -1.284 10.608 1.00 . A A . 39 LYS HE2 1 1
13 18848 1 1 76 LYS HE3 H -1.996 -0.963 10.373 1.00 . A A . 39 LYS HE3 1 1
13 18849 1 1 76 LYS HG2 H 0.036 -3.516 8.486 1.00 . A A . 39 LYS HG2 1 1
13 18850 1 1 76 LYS HG3 H -0.442 -1.818 8.438 1.00 . A A . 39 LYS HG3 1 1
13 18851 1 1 76 LYS HZ1 H -0.822 -1.352 12.758 1.00 . A A . 39 LYS HZ1 1 1
13 18852 1 1 76 LYS HZ2 H -1.420 -2.900 12.430 1.00 . A A . 39 LYS HZ2 1 1
13 18853 1 1 76 LYS HZ3 H -2.471 -1.576 12.454 1.00 . A A . 39 LYS HZ3 1 1
13 18854 1 1 76 LYS N N -1.507 -1.328 5.862 1.00 . A A . 39 LYS N 1 1
13 18855 1 1 76 LYS NZ N -1.513 -1.891 12.199 1.00 . A A . 39 LYS NZ 1 1
13 18856 1 1 76 LYS O O -3.264 -3.345 4.781 1.00 . A A . 39 LYS O 1 1
13 18857 1 1 77 PHE C C -1.737 -6.827 3.676 1.00 . A A . 40 PHE C 1 1
13 18858 1 1 77 PHE CA C -1.962 -5.353 3.366 1.00 . A A . 40 PHE CA 1 1
13 18859 1 1 77 PHE CB C -1.351 -5.029 2.004 1.00 . A A . 40 PHE CB 1 1
13 18860 1 1 77 PHE CD1 C -3.228 -5.537 0.414 1.00 . A A . 40 PHE CD1 1 1
13 18861 1 1 77 PHE CD2 C -1.247 -6.862 0.293 1.00 . A A . 40 PHE CD2 1 1
13 18862 1 1 77 PHE CE1 C -3.784 -6.271 -0.616 1.00 . A A . 40 PHE CE1 1 1
13 18863 1 1 77 PHE CE2 C -1.798 -7.599 -0.737 1.00 . A A . 40 PHE CE2 1 1
13 18864 1 1 77 PHE CG C -1.954 -5.824 0.880 1.00 . A A . 40 PHE CG 1 1
13 18865 1 1 77 PHE CZ C -3.068 -7.303 -1.192 1.00 . A A . 40 PHE CZ 1 1
13 18866 1 1 77 PHE H H -0.432 -4.633 4.637 1.00 . A A . 40 PHE H 1 1
13 18867 1 1 77 PHE HA H -3.023 -5.156 3.334 1.00 . A A . 40 PHE HA 1 1
13 18868 1 1 77 PHE HB2 H -1.490 -3.982 1.790 1.00 . A A . 40 PHE HB2 1 1
13 18869 1 1 77 PHE HB3 H -0.293 -5.247 2.033 1.00 . A A . 40 PHE HB3 1 1
13 18870 1 1 77 PHE HD1 H -3.788 -4.730 0.863 1.00 . A A . 40 PHE HD1 1 1
13 18871 1 1 77 PHE HD2 H -0.255 -7.095 0.650 1.00 . A A . 40 PHE HD2 1 1
13 18872 1 1 77 PHE HE1 H -4.778 -6.039 -0.970 1.00 . A A . 40 PHE HE1 1 1
13 18873 1 1 77 PHE HE2 H -1.237 -8.405 -1.186 1.00 . A A . 40 PHE HE2 1 1
13 18874 1 1 77 PHE HZ H -3.501 -7.878 -1.997 1.00 . A A . 40 PHE HZ 1 1
13 18875 1 1 77 PHE N N -1.374 -4.507 4.398 1.00 . A A . 40 PHE N 1 1
13 18876 1 1 77 PHE O O -0.598 -7.271 3.807 1.00 . A A . 40 PHE O 1 1
13 18877 1 1 78 TYR C C -3.577 -9.834 3.144 1.00 . A A . 41 TYR C 1 1
13 18878 1 1 78 TYR CA C -2.714 -9.006 4.091 1.00 . A A . 41 TYR CA 1 1
13 18879 1 1 78 TYR CB C -3.125 -9.280 5.539 1.00 . A A . 41 TYR CB 1 1
13 18880 1 1 78 TYR CD1 C -1.169 -8.592 6.980 1.00 . A A . 41 TYR CD1 1 1
13 18881 1 1 78 TYR CD2 C -3.148 -7.265 7.061 1.00 . A A . 41 TYR CD2 1 1
13 18882 1 1 78 TYR CE1 C -0.566 -7.756 7.902 1.00 . A A . 41 TYR CE1 1 1
13 18883 1 1 78 TYR CE2 C -2.552 -6.425 7.982 1.00 . A A . 41 TYR CE2 1 1
13 18884 1 1 78 TYR CG C -2.468 -8.361 6.545 1.00 . A A . 41 TYR CG 1 1
13 18885 1 1 78 TYR CZ C -1.261 -6.674 8.399 1.00 . A A . 41 TYR CZ 1 1
13 18886 1 1 78 TYR H H -3.711 -7.187 3.688 1.00 . A A . 41 TYR H 1 1
13 18887 1 1 78 TYR HA H -1.681 -9.294 3.960 1.00 . A A . 41 TYR HA 1 1
13 18888 1 1 78 TYR HB2 H -4.194 -9.159 5.631 1.00 . A A . 41 TYR HB2 1 1
13 18889 1 1 78 TYR HB3 H -2.861 -10.296 5.794 1.00 . A A . 41 TYR HB3 1 1
13 18890 1 1 78 TYR HD1 H -0.626 -9.439 6.588 1.00 . A A . 41 TYR HD1 1 1
13 18891 1 1 78 TYR HD2 H -4.159 -7.072 6.734 1.00 . A A . 41 TYR HD2 1 1
13 18892 1 1 78 TYR HE1 H 0.444 -7.952 8.228 1.00 . A A . 41 TYR HE1 1 1
13 18893 1 1 78 TYR HE2 H -3.097 -5.577 8.371 1.00 . A A . 41 TYR HE2 1 1
13 18894 1 1 78 TYR HH H 0.217 -6.160 9.515 1.00 . A A . 41 TYR HH 1 1
13 18895 1 1 78 TYR N N -2.821 -7.585 3.795 1.00 . A A . 41 TYR N 1 1
13 18896 1 1 78 TYR O O -4.774 -9.588 3.001 1.00 . A A . 41 TYR O 1 1
13 18897 1 1 78 TYR OH O -0.665 -5.839 9.316 1.00 . A A . 41 TYR OH 1 1
13 18898 1 1 79 ALA C C -3.797 -13.101 2.248 1.00 . A A . 42 ALA C 1 1
13 18899 1 1 79 ALA CA C -3.673 -11.724 1.612 1.00 . A A . 42 ALA CA 1 1
13 18900 1 1 79 ALA CB C -2.959 -11.820 0.272 1.00 . A A . 42 ALA CB 1 1
13 18901 1 1 79 ALA H H -2.010 -10.994 2.700 1.00 . A A . 42 ALA H 1 1
13 18902 1 1 79 ALA HA H -4.662 -11.319 1.448 1.00 . A A . 42 ALA HA 1 1
13 18903 1 1 79 ALA HB1 H -3.309 -11.034 -0.380 1.00 . A A . 42 ALA HB1 1 1
13 18904 1 1 79 ALA HB2 H -3.167 -12.780 -0.178 1.00 . A A . 42 ALA HB2 1 1
13 18905 1 1 79 ALA HB3 H -1.896 -11.717 0.423 1.00 . A A . 42 ALA HB3 1 1
13 18906 1 1 79 ALA N N -2.963 -10.834 2.522 1.00 . A A . 42 ALA N 1 1
13 18907 1 1 79 ALA O O -4.818 -13.438 2.847 1.00 . A A . 42 ALA O 1 1
13 18908 1 1 80 LYS C C -1.231 -15.468 3.187 1.00 . A A . 43 LYS C 1 1
13 18909 1 1 80 LYS CA C -2.665 -15.200 2.733 1.00 . A A . 43 LYS CA 1 1
13 18910 1 1 80 LYS CB C -3.174 -16.267 1.748 1.00 . A A . 43 LYS CB 1 1
13 18911 1 1 80 LYS CD C -2.790 -18.429 2.976 1.00 . A A . 43 LYS CD 1 1
13 18912 1 1 80 LYS CE C -1.707 -19.441 3.315 1.00 . A A . 43 LYS CE 1 1
13 18913 1 1 80 LYS CG C -2.401 -17.579 1.778 1.00 . A A . 43 LYS CG 1 1
13 18914 1 1 80 LYS H H -1.937 -13.527 1.676 1.00 . A A . 43 LYS H 1 1
13 18915 1 1 80 LYS HA H -3.303 -15.196 3.606 1.00 . A A . 43 LYS HA 1 1
13 18916 1 1 80 LYS HB2 H -4.205 -16.484 1.982 1.00 . A A . 43 LYS HB2 1 1
13 18917 1 1 80 LYS HB3 H -3.125 -15.867 0.746 1.00 . A A . 43 LYS HB3 1 1
13 18918 1 1 80 LYS HD2 H -2.946 -17.785 3.828 1.00 . A A . 43 LYS HD2 1 1
13 18919 1 1 80 LYS HD3 H -3.706 -18.956 2.749 1.00 . A A . 43 LYS HD3 1 1
13 18920 1 1 80 LYS HE2 H -1.592 -20.119 2.484 1.00 . A A . 43 LYS HE2 1 1
13 18921 1 1 80 LYS HE3 H -0.779 -18.914 3.480 1.00 . A A . 43 LYS HE3 1 1
13 18922 1 1 80 LYS HG2 H -2.616 -18.131 0.875 1.00 . A A . 43 LYS HG2 1 1
13 18923 1 1 80 LYS HG3 H -1.345 -17.366 1.825 1.00 . A A . 43 LYS HG3 1 1
13 18924 1 1 80 LYS HZ1 H -1.708 -21.207 4.433 1.00 . A A . 43 LYS HZ1 1 1
13 18925 1 1 80 LYS HZ2 H -3.072 -20.238 4.682 1.00 . A A . 43 LYS HZ2 1 1
13 18926 1 1 80 LYS HZ3 H -1.588 -19.802 5.369 1.00 . A A . 43 LYS HZ3 1 1
13 18927 1 1 80 LYS N N -2.726 -13.874 2.143 1.00 . A A . 43 LYS N 1 1
13 18928 1 1 80 LYS NZ N -2.042 -20.227 4.536 1.00 . A A . 43 LYS NZ 1 1
13 18929 1 1 80 LYS O O -0.967 -15.584 4.383 1.00 . A A . 43 LYS O 1 1
13 18930 1 1 81 PRO C C 1.922 -14.464 2.531 1.00 . A A . 44 PRO C 1 1
13 18931 1 1 81 PRO CA C 1.128 -15.760 2.549 1.00 . A A . 44 PRO CA 1 1
13 18932 1 1 81 PRO CB C 1.557 -16.620 1.375 1.00 . A A . 44 PRO CB 1 1
13 18933 1 1 81 PRO CD C -0.459 -15.412 0.785 1.00 . A A . 44 PRO CD 1 1
13 18934 1 1 81 PRO CG C 0.785 -16.064 0.216 1.00 . A A . 44 PRO CG 1 1
13 18935 1 1 81 PRO HA H 1.276 -16.289 3.477 1.00 . A A . 44 PRO HA 1 1
13 18936 1 1 81 PRO HB2 H 2.624 -16.527 1.226 1.00 . A A . 44 PRO HB2 1 1
13 18937 1 1 81 PRO HB3 H 1.302 -17.642 1.566 1.00 . A A . 44 PRO HB3 1 1
13 18938 1 1 81 PRO HD2 H -0.511 -14.374 0.489 1.00 . A A . 44 PRO HD2 1 1
13 18939 1 1 81 PRO HD3 H -1.333 -15.942 0.455 1.00 . A A . 44 PRO HD3 1 1
13 18940 1 1 81 PRO HG2 H 1.384 -15.333 -0.304 1.00 . A A . 44 PRO HG2 1 1
13 18941 1 1 81 PRO HG3 H 0.510 -16.866 -0.457 1.00 . A A . 44 PRO HG3 1 1
13 18942 1 1 81 PRO N N -0.274 -15.541 2.242 1.00 . A A . 44 PRO N 1 1
13 18943 1 1 81 PRO O O 3.115 -14.448 2.837 1.00 . A A . 44 PRO O 1 1
13 18944 1 1 82 TYR C C 1.397 -11.068 3.005 1.00 . A A . 45 TYR C 1 1
13 18945 1 1 82 TYR CA C 1.924 -12.097 2.009 1.00 . A A . 45 TYR CA 1 1
13 18946 1 1 82 TYR CB C 1.750 -11.559 0.592 1.00 . A A . 45 TYR CB 1 1
13 18947 1 1 82 TYR CD1 C 3.995 -12.107 -0.413 1.00 . A A . 45 TYR CD1 1 1
13 18948 1 1 82 TYR CD2 C 2.055 -13.082 -1.395 1.00 . A A . 45 TYR CD2 1 1
13 18949 1 1 82 TYR CE1 C 4.792 -12.752 -1.337 1.00 . A A . 45 TYR CE1 1 1
13 18950 1 1 82 TYR CE2 C 2.846 -13.731 -2.325 1.00 . A A . 45 TYR CE2 1 1
13 18951 1 1 82 TYR CG C 2.616 -12.261 -0.426 1.00 . A A . 45 TYR CG 1 1
13 18952 1 1 82 TYR CZ C 4.213 -13.562 -2.292 1.00 . A A . 45 TYR CZ 1 1
13 18953 1 1 82 TYR H H 0.324 -13.467 1.858 1.00 . A A . 45 TYR H 1 1
13 18954 1 1 82 TYR HA H 2.974 -12.261 2.187 1.00 . A A . 45 TYR HA 1 1
13 18955 1 1 82 TYR HB2 H 0.719 -11.681 0.293 1.00 . A A . 45 TYR HB2 1 1
13 18956 1 1 82 TYR HB3 H 1.999 -10.509 0.580 1.00 . A A . 45 TYR HB3 1 1
13 18957 1 1 82 TYR HD1 H 4.445 -11.472 0.335 1.00 . A A . 45 TYR HD1 1 1
13 18958 1 1 82 TYR HD2 H 0.983 -13.212 -1.417 1.00 . A A . 45 TYR HD2 1 1
13 18959 1 1 82 TYR HE1 H 5.862 -12.619 -1.308 1.00 . A A . 45 TYR HE1 1 1
13 18960 1 1 82 TYR HE2 H 2.391 -14.366 -3.071 1.00 . A A . 45 TYR HE2 1 1
13 18961 1 1 82 TYR HH H 4.452 -14.727 -3.802 1.00 . A A . 45 TYR HH 1 1
13 18962 1 1 82 TYR N N 1.263 -13.386 2.121 1.00 . A A . 45 TYR N 1 1
13 18963 1 1 82 TYR O O 0.207 -10.752 3.019 1.00 . A A . 45 TYR O 1 1
13 18964 1 1 82 TYR OH O 5.004 -14.205 -3.215 1.00 . A A . 45 TYR OH 1 1
13 18965 1 1 83 PHE C C 2.735 -8.242 4.541 1.00 . A A . 46 PHE C 1 1
13 18966 1 1 83 PHE CA C 1.944 -9.520 4.809 1.00 . A A . 46 PHE CA 1 1
13 18967 1 1 83 PHE CB C 2.228 -10.026 6.228 1.00 . A A . 46 PHE CB 1 1
13 18968 1 1 83 PHE CD1 C 2.340 -12.466 5.638 1.00 . A A . 46 PHE CD1 1 1
13 18969 1 1 83 PHE CD2 C 4.104 -11.535 6.945 1.00 . A A . 46 PHE CD2 1 1
13 18970 1 1 83 PHE CE1 C 2.959 -13.701 5.676 1.00 . A A . 46 PHE CE1 1 1
13 18971 1 1 83 PHE CE2 C 4.728 -12.768 6.986 1.00 . A A . 46 PHE CE2 1 1
13 18972 1 1 83 PHE CG C 2.904 -11.370 6.271 1.00 . A A . 46 PHE CG 1 1
13 18973 1 1 83 PHE CZ C 4.155 -13.852 6.350 1.00 . A A . 46 PHE CZ 1 1
13 18974 1 1 83 PHE H H 3.232 -10.825 3.759 1.00 . A A . 46 PHE H 1 1
13 18975 1 1 83 PHE HA H 0.890 -9.309 4.709 1.00 . A A . 46 PHE HA 1 1
13 18976 1 1 83 PHE HB2 H 2.868 -9.318 6.732 1.00 . A A . 46 PHE HB2 1 1
13 18977 1 1 83 PHE HB3 H 1.295 -10.105 6.767 1.00 . A A . 46 PHE HB3 1 1
13 18978 1 1 83 PHE HD1 H 1.405 -12.350 5.109 1.00 . A A . 46 PHE HD1 1 1
13 18979 1 1 83 PHE HD2 H 4.554 -10.688 7.443 1.00 . A A . 46 PHE HD2 1 1
13 18980 1 1 83 PHE HE1 H 2.509 -14.547 5.179 1.00 . A A . 46 PHE HE1 1 1
13 18981 1 1 83 PHE HE2 H 5.663 -12.884 7.514 1.00 . A A . 46 PHE HE2 1 1
13 18982 1 1 83 PHE HZ H 4.640 -14.816 6.381 1.00 . A A . 46 PHE HZ 1 1
13 18983 1 1 83 PHE N N 2.299 -10.534 3.822 1.00 . A A . 46 PHE N 1 1
13 18984 1 1 83 PHE O O 3.966 -8.257 4.543 1.00 . A A . 46 PHE O 1 1
13 18985 1 1 84 LEU C C 2.323 -4.776 4.997 1.00 . A A . 47 LEU C 1 1
13 18986 1 1 84 LEU CA C 2.699 -5.870 4.005 1.00 . A A . 47 LEU CA 1 1
13 18987 1 1 84 LEU CB C 2.368 -5.397 2.587 1.00 . A A . 47 LEU CB 1 1
13 18988 1 1 84 LEU CD1 C 3.271 -4.208 0.573 1.00 . A A . 47 LEU CD1 1 1
13 18989 1 1 84 LEU CD2 C 4.821 -4.859 2.420 1.00 . A A . 47 LEU CD2 1 1
13 18990 1 1 84 LEU CG C 3.569 -5.244 1.645 1.00 . A A . 47 LEU CG 1 1
13 18991 1 1 84 LEU H H 1.053 -7.179 4.291 1.00 . A A . 47 LEU H 1 1
13 18992 1 1 84 LEU HA H 3.757 -6.042 4.072 1.00 . A A . 47 LEU HA 1 1
13 18993 1 1 84 LEU HB2 H 1.680 -6.101 2.149 1.00 . A A . 47 LEU HB2 1 1
13 18994 1 1 84 LEU HB3 H 1.875 -4.439 2.659 1.00 . A A . 47 LEU HB3 1 1
13 18995 1 1 84 LEU HD11 H 3.460 -3.220 0.966 1.00 . A A . 47 LEU HD11 1 1
13 18996 1 1 84 LEU HD12 H 2.235 -4.285 0.276 1.00 . A A . 47 LEU HD12 1 1
13 18997 1 1 84 LEU HD13 H 3.906 -4.383 -0.282 1.00 . A A . 47 LEU HD13 1 1
13 18998 1 1 84 LEU HD21 H 5.378 -4.123 1.860 1.00 . A A . 47 LEU HD21 1 1
13 18999 1 1 84 LEU HD22 H 5.434 -5.735 2.574 1.00 . A A . 47 LEU HD22 1 1
13 19000 1 1 84 LEU HD23 H 4.540 -4.444 3.378 1.00 . A A . 47 LEU HD23 1 1
13 19001 1 1 84 LEU HG H 3.755 -6.189 1.155 1.00 . A A . 47 LEU HG 1 1
13 19002 1 1 84 LEU N N 2.033 -7.138 4.292 1.00 . A A . 47 LEU N 1 1
13 19003 1 1 84 LEU O O 1.202 -4.274 4.991 1.00 . A A . 47 LEU O 1 1
13 19004 1 1 85 ARG C C 4.022 -2.173 6.510 1.00 . A A . 48 ARG C 1 1
13 19005 1 1 85 ARG CA C 3.074 -3.331 6.803 1.00 . A A . 48 ARG CA 1 1
13 19006 1 1 85 ARG CB C 3.296 -3.856 8.223 1.00 . A A . 48 ARG CB 1 1
13 19007 1 1 85 ARG CD C 4.966 -2.571 9.588 1.00 . A A . 48 ARG CD 1 1
13 19008 1 1 85 ARG CG C 3.495 -2.756 9.254 1.00 . A A . 48 ARG CG 1 1
13 19009 1 1 85 ARG CZ C 6.355 -2.734 11.611 1.00 . A A . 48 ARG CZ 1 1
13 19010 1 1 85 ARG H H 4.164 -4.816 5.769 1.00 . A A . 48 ARG H 1 1
13 19011 1 1 85 ARG HA H 2.056 -2.986 6.704 1.00 . A A . 48 ARG HA 1 1
13 19012 1 1 85 ARG HB2 H 2.436 -4.441 8.517 1.00 . A A . 48 ARG HB2 1 1
13 19013 1 1 85 ARG HB3 H 4.171 -4.489 8.228 1.00 . A A . 48 ARG HB3 1 1
13 19014 1 1 85 ARG HD2 H 5.517 -3.420 9.211 1.00 . A A . 48 ARG HD2 1 1
13 19015 1 1 85 ARG HD3 H 5.321 -1.672 9.108 1.00 . A A . 48 ARG HD3 1 1
13 19016 1 1 85 ARG HE H 4.441 -2.169 11.584 1.00 . A A . 48 ARG HE 1 1
13 19017 1 1 85 ARG HG2 H 3.108 -1.830 8.858 1.00 . A A . 48 ARG HG2 1 1
13 19018 1 1 85 ARG HG3 H 2.960 -3.018 10.155 1.00 . A A . 48 ARG HG3 1 1
13 19019 1 1 85 ARG HH11 H 7.287 -3.245 9.892 1.00 . A A . 48 ARG HH11 1 1
13 19020 1 1 85 ARG HH12 H 8.258 -3.347 11.322 1.00 . A A . 48 ARG HH12 1 1
13 19021 1 1 85 ARG HH21 H 5.711 -2.294 13.476 1.00 . A A . 48 ARG HH21 1 1
13 19022 1 1 85 ARG HH22 H 7.362 -2.805 13.362 1.00 . A A . 48 ARG HH22 1 1
13 19023 1 1 85 ARG N N 3.284 -4.391 5.826 1.00 . A A . 48 ARG N 1 1
13 19024 1 1 85 ARG NE N 5.192 -2.462 11.027 1.00 . A A . 48 ARG NE 1 1
13 19025 1 1 85 ARG NH1 N 7.384 -3.142 10.882 1.00 . A A . 48 ARG NH1 1 1
13 19026 1 1 85 ARG NH2 N 6.487 -2.600 12.924 1.00 . A A . 48 ARG NH2 1 1
13 19027 1 1 85 ARG O O 5.241 -2.324 6.596 1.00 . A A . 48 ARG O 1 1
13 19028 1 1 86 LEU C C 3.695 1.424 6.390 1.00 . A A . 49 LEU C 1 1
13 19029 1 1 86 LEU CA C 4.277 0.140 5.813 1.00 . A A . 49 LEU CA 1 1
13 19030 1 1 86 LEU CB C 4.408 0.276 4.295 1.00 . A A . 49 LEU CB 1 1
13 19031 1 1 86 LEU CD1 C 5.113 -0.679 2.086 1.00 . A A . 49 LEU CD1 1 1
13 19032 1 1 86 LEU CD2 C 6.359 -1.296 4.164 1.00 . A A . 49 LEU CD2 1 1
13 19033 1 1 86 LEU CG C 5.000 -0.940 3.580 1.00 . A A . 49 LEU CG 1 1
13 19034 1 1 86 LEU H H 2.487 -0.963 6.077 1.00 . A A . 49 LEU H 1 1
13 19035 1 1 86 LEU HA H 5.259 -0.014 6.234 1.00 . A A . 49 LEU HA 1 1
13 19036 1 1 86 LEU HB2 H 3.424 0.461 3.888 1.00 . A A . 49 LEU HB2 1 1
13 19037 1 1 86 LEU HB3 H 5.031 1.131 4.082 1.00 . A A . 49 LEU HB3 1 1
13 19038 1 1 86 LEU HD11 H 5.524 -1.552 1.598 1.00 . A A . 49 LEU HD11 1 1
13 19039 1 1 86 LEU HD12 H 5.761 0.167 1.916 1.00 . A A . 49 LEU HD12 1 1
13 19040 1 1 86 LEU HD13 H 4.133 -0.471 1.682 1.00 . A A . 49 LEU HD13 1 1
13 19041 1 1 86 LEU HD21 H 6.589 -2.327 3.939 1.00 . A A . 49 LEU HD21 1 1
13 19042 1 1 86 LEU HD22 H 6.339 -1.157 5.234 1.00 . A A . 49 LEU HD22 1 1
13 19043 1 1 86 LEU HD23 H 7.115 -0.657 3.732 1.00 . A A . 49 LEU HD23 1 1
13 19044 1 1 86 LEU HG H 4.343 -1.787 3.721 1.00 . A A . 49 LEU HG 1 1
13 19045 1 1 86 LEU N N 3.463 -1.025 6.141 1.00 . A A . 49 LEU N 1 1
13 19046 1 1 86 LEU O O 2.478 1.605 6.435 1.00 . A A . 49 LEU O 1 1
13 19047 1 1 87 THR C C 4.589 4.740 6.447 1.00 . A A . 50 THR C 1 1
13 19048 1 1 87 THR CA C 4.173 3.601 7.373 1.00 . A A . 50 THR CA 1 1
13 19049 1 1 87 THR CB C 4.782 3.829 8.768 1.00 . A A . 50 THR CB 1 1
13 19050 1 1 87 THR CG2 C 3.696 4.143 9.788 1.00 . A A . 50 THR CG2 1 1
13 19051 1 1 87 THR H H 5.536 2.116 6.739 1.00 . A A . 50 THR H 1 1
13 19052 1 1 87 THR HA H 3.096 3.597 7.464 1.00 . A A . 50 THR HA 1 1
13 19053 1 1 87 THR HB H 5.453 4.674 8.717 1.00 . A A . 50 THR HB 1 1
13 19054 1 1 87 THR HG1 H 5.369 2.556 10.158 1.00 . A A . 50 THR HG1 1 1
13 19055 1 1 87 THR HG21 H 4.018 3.820 10.766 1.00 . A A . 50 THR HG21 1 1
13 19056 1 1 87 THR HG22 H 2.789 3.622 9.518 1.00 . A A . 50 THR HG22 1 1
13 19057 1 1 87 THR HG23 H 3.511 5.206 9.801 1.00 . A A . 50 THR HG23 1 1
13 19058 1 1 87 THR N N 4.580 2.320 6.813 1.00 . A A . 50 THR N 1 1
13 19059 1 1 87 THR O O 5.772 4.915 6.156 1.00 . A A . 50 THR O 1 1
13 19060 1 1 87 THR OG1 O 5.510 2.679 9.216 1.00 . A A . 50 THR OG1 1 1
13 19061 1 1 88 LEU C C 4.446 7.817 5.805 1.00 . A A . 51 LEU C 1 1
13 19062 1 1 88 LEU CA C 3.873 6.611 5.065 1.00 . A A . 51 LEU CA 1 1
13 19063 1 1 88 LEU CB C 2.592 6.995 4.326 1.00 . A A . 51 LEU CB 1 1
13 19064 1 1 88 LEU CD1 C 0.447 6.272 3.240 1.00 . A A . 51 LEU CD1 1 1
13 19065 1 1 88 LEU CD2 C 2.574 5.058 2.737 1.00 . A A . 51 LEU CD2 1 1
13 19066 1 1 88 LEU CG C 1.784 5.809 3.797 1.00 . A A . 51 LEU CG 1 1
13 19067 1 1 88 LEU H H 2.684 5.304 6.232 1.00 . A A . 51 LEU H 1 1
13 19068 1 1 88 LEU HA H 4.602 6.273 4.343 1.00 . A A . 51 LEU HA 1 1
13 19069 1 1 88 LEU HB2 H 1.966 7.563 5.001 1.00 . A A . 51 LEU HB2 1 1
13 19070 1 1 88 LEU HB3 H 2.856 7.623 3.490 1.00 . A A . 51 LEU HB3 1 1
13 19071 1 1 88 LEU HD11 H -0.253 5.450 3.260 1.00 . A A . 51 LEU HD11 1 1
13 19072 1 1 88 LEU HD12 H 0.580 6.607 2.222 1.00 . A A . 51 LEU HD12 1 1
13 19073 1 1 88 LEU HD13 H 0.068 7.084 3.842 1.00 . A A . 51 LEU HD13 1 1
13 19074 1 1 88 LEU HD21 H 1.947 4.304 2.285 1.00 . A A . 51 LEU HD21 1 1
13 19075 1 1 88 LEU HD22 H 3.432 4.586 3.195 1.00 . A A . 51 LEU HD22 1 1
13 19076 1 1 88 LEU HD23 H 2.908 5.751 1.979 1.00 . A A . 51 LEU HD23 1 1
13 19077 1 1 88 LEU HG H 1.584 5.127 4.612 1.00 . A A . 51 LEU HG 1 1
13 19078 1 1 88 LEU N N 3.610 5.501 5.974 1.00 . A A . 51 LEU N 1 1
13 19079 1 1 88 LEU O O 4.243 7.980 7.009 1.00 . A A . 51 LEU O 1 1
13 19080 1 1 89 PRO C C 4.789 10.936 6.047 1.00 . A A . 52 PRO C 1 1
13 19081 1 1 89 PRO CA C 5.810 9.874 5.650 1.00 . A A . 52 PRO CA 1 1
13 19082 1 1 89 PRO CB C 6.699 10.401 4.512 1.00 . A A . 52 PRO CB 1 1
13 19083 1 1 89 PRO CD C 5.477 8.534 3.651 1.00 . A A . 52 PRO CD 1 1
13 19084 1 1 89 PRO CG C 6.758 9.300 3.504 1.00 . A A . 52 PRO CG 1 1
13 19085 1 1 89 PRO HA H 6.423 9.631 6.505 1.00 . A A . 52 PRO HA 1 1
13 19086 1 1 89 PRO HB2 H 6.258 11.293 4.093 1.00 . A A . 52 PRO HB2 1 1
13 19087 1 1 89 PRO HB3 H 7.681 10.629 4.900 1.00 . A A . 52 PRO HB3 1 1
13 19088 1 1 89 PRO HD2 H 4.698 8.976 3.049 1.00 . A A . 52 PRO HD2 1 1
13 19089 1 1 89 PRO HD3 H 5.624 7.498 3.386 1.00 . A A . 52 PRO HD3 1 1
13 19090 1 1 89 PRO HG2 H 6.832 9.717 2.510 1.00 . A A . 52 PRO HG2 1 1
13 19091 1 1 89 PRO HG3 H 7.604 8.661 3.707 1.00 . A A . 52 PRO HG3 1 1
13 19092 1 1 89 PRO N N 5.184 8.675 5.081 1.00 . A A . 52 PRO N 1 1
13 19093 1 1 89 PRO O O 5.105 11.861 6.796 1.00 . A A . 52 PRO O 1 1
13 19094 1 1 90 GLY C C 1.306 11.123 6.479 1.00 . A A . 53 GLY C 1 1
13 19095 1 1 90 GLY CA C 2.529 11.767 5.858 1.00 . A A . 53 GLY CA 1 1
13 19096 1 1 90 GLY H H 3.371 10.048 4.949 1.00 . A A . 53 GLY H 1 1
13 19097 1 1 90 GLY HA2 H 2.928 12.495 6.547 1.00 . A A . 53 GLY HA2 1 1
13 19098 1 1 90 GLY HA3 H 2.234 12.271 4.949 1.00 . A A . 53 GLY HA3 1 1
13 19099 1 1 90 GLY N N 3.568 10.803 5.541 1.00 . A A . 53 GLY N 1 1
13 19100 1 1 90 GLY O O 1.414 10.388 7.460 1.00 . A A . 53 GLY O 1 1
13 19101 1 1 91 ARG C C -2.157 10.785 5.306 1.00 . A A . 54 ARG C 1 1
13 19102 1 1 91 ARG CA C -1.112 10.857 6.417 1.00 . A A . 54 ARG CA 1 1
13 19103 1 1 91 ARG CB C -1.633 11.707 7.577 1.00 . A A . 54 ARG CB 1 1
13 19104 1 1 91 ARG CD C 0.124 12.765 9.037 1.00 . A A . 54 ARG CD 1 1
13 19105 1 1 91 ARG CG C -0.805 11.575 8.847 1.00 . A A . 54 ARG CG 1 1
13 19106 1 1 91 ARG CZ C 0.486 14.321 10.916 1.00 . A A . 54 ARG CZ 1 1
13 19107 1 1 91 ARG H H 0.120 12.007 5.136 1.00 . A A . 54 ARG H 1 1
13 19108 1 1 91 ARG HA H -0.914 9.858 6.775 1.00 . A A . 54 ARG HA 1 1
13 19109 1 1 91 ARG HB2 H -1.632 12.745 7.279 1.00 . A A . 54 ARG HB2 1 1
13 19110 1 1 91 ARG HB3 H -2.646 11.408 7.802 1.00 . A A . 54 ARG HB3 1 1
13 19111 1 1 91 ARG HD2 H 1.110 12.398 9.274 1.00 . A A . 54 ARG HD2 1 1
13 19112 1 1 91 ARG HD3 H 0.162 13.326 8.114 1.00 . A A . 54 ARG HD3 1 1
13 19113 1 1 91 ARG HE H -1.297 13.737 10.241 1.00 . A A . 54 ARG HE 1 1
13 19114 1 1 91 ARG HG2 H -1.469 11.513 9.695 1.00 . A A . 54 ARG HG2 1 1
13 19115 1 1 91 ARG HG3 H -0.213 10.675 8.784 1.00 . A A . 54 ARG HG3 1 1
13 19116 1 1 91 ARG HH11 H 2.191 13.652 10.055 1.00 . A A . 54 ARG HH11 1 1
13 19117 1 1 91 ARG HH12 H 2.409 14.743 11.382 1.00 . A A . 54 ARG HH12 1 1
13 19118 1 1 91 ARG HH21 H -1.007 15.167 11.983 1.00 . A A . 54 ARG HH21 1 1
13 19119 1 1 91 ARG HH22 H 0.596 15.600 12.477 1.00 . A A . 54 ARG HH22 1 1
13 19120 1 1 91 ARG N N 0.139 11.408 5.912 1.00 . A A . 54 ARG N 1 1
13 19121 1 1 91 ARG NE N -0.330 13.645 10.110 1.00 . A A . 54 ARG NE 1 1
13 19122 1 1 91 ARG NH1 N 1.803 14.230 10.772 1.00 . A A . 54 ARG NH1 1 1
13 19123 1 1 91 ARG NH2 N -0.016 15.093 11.870 1.00 . A A . 54 ARG NH2 1 1
13 19124 1 1 91 ARG O O -2.159 11.607 4.390 1.00 . A A . 54 ARG O 1 1
13 19125 1 1 92 ILE C C -5.477 9.765 5.024 1.00 . A A . 55 ILE C 1 1
13 19126 1 1 92 ILE CA C -4.096 9.629 4.397 1.00 . A A . 55 ILE CA 1 1
13 19127 1 1 92 ILE CB C -3.993 8.257 3.705 1.00 . A A . 55 ILE CB 1 1
13 19128 1 1 92 ILE CD1 C -2.317 9.128 2.001 1.00 . A A . 55 ILE CD1 1 1
13 19129 1 1 92 ILE CG1 C -2.618 8.088 3.057 1.00 . A A . 55 ILE CG1 1 1
13 19130 1 1 92 ILE CG2 C -5.097 8.101 2.671 1.00 . A A . 55 ILE CG2 1 1
13 19131 1 1 92 ILE H H -2.998 9.179 6.152 1.00 . A A . 55 ILE H 1 1
13 19132 1 1 92 ILE HA H -3.973 10.399 3.648 1.00 . A A . 55 ILE HA 1 1
13 19133 1 1 92 ILE HB H -4.126 7.491 4.455 1.00 . A A . 55 ILE HB 1 1
13 19134 1 1 92 ILE HD11 H -2.526 8.718 1.024 1.00 . A A . 55 ILE HD11 1 1
13 19135 1 1 92 ILE HD12 H -1.276 9.409 2.059 1.00 . A A . 55 ILE HD12 1 1
13 19136 1 1 92 ILE HD13 H -2.934 9.999 2.164 1.00 . A A . 55 ILE HD13 1 1
13 19137 1 1 92 ILE HG12 H -1.857 8.163 3.820 1.00 . A A . 55 ILE HG12 1 1
13 19138 1 1 92 ILE HG13 H -2.564 7.115 2.593 1.00 . A A . 55 ILE HG13 1 1
13 19139 1 1 92 ILE HG21 H -5.494 7.097 2.717 1.00 . A A . 55 ILE HG21 1 1
13 19140 1 1 92 ILE HG22 H -4.697 8.286 1.685 1.00 . A A . 55 ILE HG22 1 1
13 19141 1 1 92 ILE HG23 H -5.887 8.809 2.877 1.00 . A A . 55 ILE HG23 1 1
13 19142 1 1 92 ILE N N -3.047 9.801 5.398 1.00 . A A . 55 ILE N 1 1
13 19143 1 1 92 ILE O O -5.793 9.086 6.002 1.00 . A A . 55 ILE O 1 1
13 19144 1 1 93 VAL C C -8.483 9.631 4.971 1.00 . A A . 56 VAL C 1 1
13 19145 1 1 93 VAL CA C -7.631 10.896 4.993 1.00 . A A . 56 VAL CA 1 1
13 19146 1 1 93 VAL CB C -8.350 12.001 4.200 1.00 . A A . 56 VAL CB 1 1
13 19147 1 1 93 VAL CG1 C -8.400 11.653 2.721 1.00 . A A . 56 VAL CG1 1 1
13 19148 1 1 93 VAL CG2 C -9.749 12.229 4.751 1.00 . A A . 56 VAL CG2 1 1
13 19149 1 1 93 VAL H H -5.977 11.192 3.706 1.00 . A A . 56 VAL H 1 1
13 19150 1 1 93 VAL HA H -7.532 11.228 6.016 1.00 . A A . 56 VAL HA 1 1
13 19151 1 1 93 VAL HB H -7.790 12.918 4.312 1.00 . A A . 56 VAL HB 1 1
13 19152 1 1 93 VAL HG11 H -9.377 11.269 2.474 1.00 . A A . 56 VAL HG11 1 1
13 19153 1 1 93 VAL HG12 H -7.652 10.906 2.504 1.00 . A A . 56 VAL HG12 1 1
13 19154 1 1 93 VAL HG13 H -8.202 12.540 2.137 1.00 . A A . 56 VAL HG13 1 1
13 19155 1 1 93 VAL HG21 H -10.222 13.035 4.211 1.00 . A A . 56 VAL HG21 1 1
13 19156 1 1 93 VAL HG22 H -9.686 12.485 5.798 1.00 . A A . 56 VAL HG22 1 1
13 19157 1 1 93 VAL HG23 H -10.332 11.327 4.636 1.00 . A A . 56 VAL HG23 1 1
13 19158 1 1 93 VAL N N -6.290 10.658 4.470 1.00 . A A . 56 VAL N 1 1
13 19159 1 1 93 VAL O O -8.232 8.710 4.193 1.00 . A A . 56 VAL O 1 1
13 19160 1 1 94 GLU C C -11.815 8.859 5.507 1.00 . A A . 57 GLU C 1 1
13 19161 1 1 94 GLU CA C -10.401 8.459 5.919 1.00 . A A . 57 GLU CA 1 1
13 19162 1 1 94 GLU CB C -10.422 7.886 7.342 1.00 . A A . 57 GLU CB 1 1
13 19163 1 1 94 GLU CD C -8.101 7.596 8.300 1.00 . A A . 57 GLU CD 1 1
13 19164 1 1 94 GLU CG C -9.353 8.450 8.268 1.00 . A A . 57 GLU CG 1 1
13 19165 1 1 94 GLU H H -9.646 10.371 6.420 1.00 . A A . 57 GLU H 1 1
13 19166 1 1 94 GLU HA H -10.042 7.701 5.239 1.00 . A A . 57 GLU HA 1 1
13 19167 1 1 94 GLU HB2 H -11.387 8.090 7.782 1.00 . A A . 57 GLU HB2 1 1
13 19168 1 1 94 GLU HB3 H -10.288 6.816 7.285 1.00 . A A . 57 GLU HB3 1 1
13 19169 1 1 94 GLU HG2 H -9.086 9.441 7.938 1.00 . A A . 57 GLU HG2 1 1
13 19170 1 1 94 GLU HG3 H -9.757 8.504 9.268 1.00 . A A . 57 GLU HG3 1 1
13 19171 1 1 94 GLU N N -9.498 9.602 5.831 1.00 . A A . 57 GLU N 1 1
13 19172 1 1 94 GLU O O -12.396 9.788 6.068 1.00 . A A . 57 GLU O 1 1
13 19173 1 1 94 GLU OE1 O -7.459 7.442 7.241 1.00 . A A . 57 GLU OE1 1 1
13 19174 1 1 94 GLU OE2 O -7.762 7.081 9.387 1.00 . A A . 57 GLU OE2 1 1
13 19175 1 1 95 ASN C C -14.305 7.208 3.355 1.00 . A A . 58 ASN C 1 1
13 19176 1 1 95 ASN CA C -13.707 8.437 4.034 1.00 . A A . 58 ASN CA 1 1
13 19177 1 1 95 ASN CB C -13.675 9.611 3.053 1.00 . A A . 58 ASN CB 1 1
13 19178 1 1 95 ASN CG C -15.063 10.065 2.645 1.00 . A A . 58 ASN CG 1 1
13 19179 1 1 95 ASN H H -11.848 7.427 4.113 1.00 . A A . 58 ASN H 1 1
13 19180 1 1 95 ASN HA H -14.321 8.702 4.881 1.00 . A A . 58 ASN HA 1 1
13 19181 1 1 95 ASN HB2 H -13.166 10.444 3.515 1.00 . A A . 58 ASN HB2 1 1
13 19182 1 1 95 ASN HB3 H -13.137 9.315 2.165 1.00 . A A . 58 ASN HB3 1 1
13 19183 1 1 95 ASN HD21 H -15.168 8.608 1.295 1.00 . A A . 58 ASN HD21 1 1
13 19184 1 1 95 ASN HD22 H -16.552 9.638 1.398 1.00 . A A . 58 ASN HD22 1 1
13 19185 1 1 95 ASN N N -12.362 8.153 4.522 1.00 . A A . 58 ASN N 1 1
13 19186 1 1 95 ASN ND2 N -15.654 9.366 1.682 1.00 . A A . 58 ASN ND2 1 1
13 19187 1 1 95 ASN O O -15.466 6.866 3.574 1.00 . A A . 58 ASN O 1 1
13 19188 1 1 95 ASN OD1 O -15.598 11.032 3.188 1.00 . A A . 58 ASN OD1 1 1
13 19189 1 1 96 GLY C C -14.124 5.622 0.336 1.00 . A A . 59 GLY C 1 1
13 19190 1 1 96 GLY CA C -13.953 5.374 1.821 1.00 . A A . 59 GLY CA 1 1
13 19191 1 1 96 GLY H H -12.585 6.889 2.398 1.00 . A A . 59 GLY H 1 1
13 19192 1 1 96 GLY HA2 H -13.232 4.583 1.962 1.00 . A A . 59 GLY HA2 1 1
13 19193 1 1 96 GLY HA3 H -14.901 5.063 2.234 1.00 . A A . 59 GLY HA3 1 1
13 19194 1 1 96 GLY N N -13.498 6.557 2.528 1.00 . A A . 59 GLY N 1 1
13 19195 1 1 96 GLY O O -14.514 4.726 -0.410 1.00 . A A . 59 GLY O 1 1
13 19196 1 1 97 SER C C -12.635 6.940 -2.234 1.00 . A A . 60 SER C 1 1
13 19197 1 1 97 SER CA C -13.942 7.212 -1.497 1.00 . A A . 60 SER CA 1 1
13 19198 1 1 97 SER CB C -14.318 8.690 -1.628 1.00 . A A . 60 SER CB 1 1
13 19199 1 1 97 SER H H -13.516 7.515 0.552 1.00 . A A . 60 SER H 1 1
13 19200 1 1 97 SER HA H -14.723 6.610 -1.936 1.00 . A A . 60 SER HA 1 1
13 19201 1 1 97 SER HB2 H -14.066 9.205 -0.713 1.00 . A A . 60 SER HB2 1 1
13 19202 1 1 97 SER HB3 H -13.769 9.128 -2.449 1.00 . A A . 60 SER HB3 1 1
13 19203 1 1 97 SER HG H -15.870 8.813 -2.814 1.00 . A A . 60 SER HG 1 1
13 19204 1 1 97 SER N N -13.826 6.845 -0.093 1.00 . A A . 60 SER N 1 1
13 19205 1 1 97 SER O O -12.274 7.656 -3.168 1.00 . A A . 60 SER O 1 1
13 19206 1 1 97 SER OG O -15.705 8.846 -1.871 1.00 . A A . 60 SER OG 1 1
13 19207 1 1 98 GLU C C -10.877 4.781 -3.720 1.00 . A A . 61 GLU C 1 1
13 19208 1 1 98 GLU CA C -10.658 5.531 -2.412 1.00 . A A . 61 GLU CA 1 1
13 19209 1 1 98 GLU CB C -9.842 4.663 -1.451 1.00 . A A . 61 GLU CB 1 1
13 19210 1 1 98 GLU CD C -9.929 2.700 0.138 1.00 . A A . 61 GLU CD 1 1
13 19211 1 1 98 GLU CG C -10.514 3.345 -1.103 1.00 . A A . 61 GLU CG 1 1
13 19212 1 1 98 GLU H H -12.267 5.371 -1.051 1.00 . A A . 61 GLU H 1 1
13 19213 1 1 98 GLU HA H -10.110 6.438 -2.616 1.00 . A A . 61 GLU HA 1 1
13 19214 1 1 98 GLU HB2 H -8.886 4.447 -1.903 1.00 . A A . 61 GLU HB2 1 1
13 19215 1 1 98 GLU HB3 H -9.682 5.214 -0.535 1.00 . A A . 61 GLU HB3 1 1
13 19216 1 1 98 GLU HG2 H -11.565 3.525 -0.934 1.00 . A A . 61 GLU HG2 1 1
13 19217 1 1 98 GLU HG3 H -10.396 2.666 -1.935 1.00 . A A . 61 GLU HG3 1 1
13 19218 1 1 98 GLU N N -11.928 5.901 -1.801 1.00 . A A . 61 GLU N 1 1
13 19219 1 1 98 GLU O O -12.005 4.659 -4.199 1.00 . A A . 61 GLU O 1 1
13 19220 1 1 98 GLU OE1 O -8.823 3.105 0.551 1.00 . A A . 61 GLU OE1 1 1
13 19221 1 1 98 GLU OE2 O -10.577 1.789 0.694 1.00 . A A . 61 GLU OE2 1 1
13 19222 1 1 99 GLN C C -8.975 2.290 -5.468 1.00 . A A . 62 GLN C 1 1
13 19223 1 1 99 GLN CA C -9.847 3.539 -5.544 1.00 . A A . 62 GLN CA 1 1
13 19224 1 1 99 GLN CB C -9.394 4.426 -6.704 1.00 . A A . 62 GLN CB 1 1
13 19225 1 1 99 GLN CD C -11.305 4.982 -8.263 1.00 . A A . 62 GLN CD 1 1
13 19226 1 1 99 GLN CG C -10.430 5.460 -7.119 1.00 . A A . 62 GLN CG 1 1
13 19227 1 1 99 GLN H H -8.918 4.413 -3.856 1.00 . A A . 62 GLN H 1 1
13 19228 1 1 99 GLN HA H -10.872 3.241 -5.706 1.00 . A A . 62 GLN HA 1 1
13 19229 1 1 99 GLN HB2 H -8.495 4.948 -6.413 1.00 . A A . 62 GLN HB2 1 1
13 19230 1 1 99 GLN HB3 H -9.177 3.801 -7.557 1.00 . A A . 62 GLN HB3 1 1
13 19231 1 1 99 GLN HE21 H -11.602 6.860 -8.849 1.00 . A A . 62 GLN HE21 1 1
13 19232 1 1 99 GLN HE22 H -12.384 5.645 -9.796 1.00 . A A . 62 GLN HE22 1 1
13 19233 1 1 99 GLN HG2 H -11.062 5.678 -6.271 1.00 . A A . 62 GLN HG2 1 1
13 19234 1 1 99 GLN HG3 H -9.918 6.359 -7.427 1.00 . A A . 62 GLN HG3 1 1
13 19235 1 1 99 GLN N N -9.787 4.281 -4.291 1.00 . A A . 62 GLN N 1 1
13 19236 1 1 99 GLN NE2 N -11.815 5.924 -9.049 1.00 . A A . 62 GLN NE2 1 1
13 19237 1 1 99 GLN O O -7.816 2.356 -5.061 1.00 . A A . 62 GLN O 1 1
13 19238 1 1 99 GLN OE1 O -11.519 3.783 -8.438 1.00 . A A . 62 GLN OE1 1 1
13 19239 1 1 100 GLY C C -8.874 -0.868 -7.117 1.00 . A A . 63 GLY C 1 1
13 19240 1 1 100 GLY CA C -8.795 -0.093 -5.817 1.00 . A A . 63 GLY CA 1 1
13 19241 1 1 100 GLY H H -10.470 1.155 -6.168 1.00 . A A . 63 GLY H 1 1
13 19242 1 1 100 GLY HA2 H -7.759 0.129 -5.607 1.00 . A A . 63 GLY HA2 1 1
13 19243 1 1 100 GLY HA3 H -9.186 -0.707 -5.020 1.00 . A A . 63 GLY HA3 1 1
13 19244 1 1 100 GLY N N -9.540 1.151 -5.857 1.00 . A A . 63 GLY N 1 1
13 19245 1 1 100 GLY O O -9.947 -0.993 -7.710 1.00 . A A . 63 GLY O 1 1
13 19246 1 1 101 SER C C -6.756 -3.373 -8.627 1.00 . A A . 64 SER C 1 1
13 19247 1 1 101 SER CA C -7.674 -2.166 -8.794 1.00 . A A . 64 SER CA 1 1
13 19248 1 1 101 SER CB C -7.178 -1.289 -9.945 1.00 . A A . 64 SER CB 1 1
13 19249 1 1 101 SER H H -6.916 -1.261 -7.038 1.00 . A A . 64 SER H 1 1
13 19250 1 1 101 SER HA H -8.670 -2.514 -9.019 1.00 . A A . 64 SER HA 1 1
13 19251 1 1 101 SER HB2 H -6.723 -0.395 -9.544 1.00 . A A . 64 SER HB2 1 1
13 19252 1 1 101 SER HB3 H -6.447 -1.837 -10.522 1.00 . A A . 64 SER HB3 1 1
13 19253 1 1 101 SER HG H -9.003 -1.479 -10.629 1.00 . A A . 64 SER HG 1 1
13 19254 1 1 101 SER N N -7.736 -1.394 -7.558 1.00 . A A . 64 SER N 1 1
13 19255 1 1 101 SER O O -5.532 -3.235 -8.608 1.00 . A A . 64 SER O 1 1
13 19256 1 1 101 SER OG O -8.246 -0.914 -10.798 1.00 . A A . 64 SER OG 1 1
13 19257 1 1 102 TYR C C -6.406 -6.506 -9.661 1.00 . A A . 65 TYR C 1 1
13 19258 1 1 102 TYR CA C -6.586 -5.780 -8.332 1.00 . A A . 65 TYR CA 1 1
13 19259 1 1 102 TYR CB C -7.277 -6.702 -7.326 1.00 . A A . 65 TYR CB 1 1
13 19260 1 1 102 TYR CD1 C -5.216 -8.112 -6.968 1.00 . A A . 65 TYR CD1 1 1
13 19261 1 1 102 TYR CD2 C -7.312 -9.222 -7.201 1.00 . A A . 65 TYR CD2 1 1
13 19262 1 1 102 TYR CE1 C -4.581 -9.329 -6.819 1.00 . A A . 65 TYR CE1 1 1
13 19263 1 1 102 TYR CE2 C -6.685 -10.445 -7.053 1.00 . A A . 65 TYR CE2 1 1
13 19264 1 1 102 TYR CG C -6.589 -8.037 -7.162 1.00 . A A . 65 TYR CG 1 1
13 19265 1 1 102 TYR CZ C -5.320 -10.492 -6.862 1.00 . A A . 65 TYR CZ 1 1
13 19266 1 1 102 TYR H H -8.332 -4.598 -8.522 1.00 . A A . 65 TYR H 1 1
13 19267 1 1 102 TYR HA H -5.612 -5.512 -7.949 1.00 . A A . 65 TYR HA 1 1
13 19268 1 1 102 TYR HB2 H -7.299 -6.219 -6.361 1.00 . A A . 65 TYR HB2 1 1
13 19269 1 1 102 TYR HB3 H -8.289 -6.887 -7.655 1.00 . A A . 65 TYR HB3 1 1
13 19270 1 1 102 TYR HD1 H -4.640 -7.198 -6.935 1.00 . A A . 65 TYR HD1 1 1
13 19271 1 1 102 TYR HD2 H -8.381 -9.180 -7.352 1.00 . A A . 65 TYR HD2 1 1
13 19272 1 1 102 TYR HE1 H -3.512 -9.366 -6.670 1.00 . A A . 65 TYR HE1 1 1
13 19273 1 1 102 TYR HE2 H -7.265 -11.355 -7.087 1.00 . A A . 65 TYR HE2 1 1
13 19274 1 1 102 TYR HH H -4.568 -11.892 -5.781 1.00 . A A . 65 TYR HH 1 1
13 19275 1 1 102 TYR N N -7.352 -4.552 -8.502 1.00 . A A . 65 TYR N 1 1
13 19276 1 1 102 TYR O O -7.374 -6.974 -10.261 1.00 . A A . 65 TYR O 1 1
13 19277 1 1 102 TYR OH O -4.693 -11.707 -6.715 1.00 . A A . 65 TYR OH 1 1
13 19278 1 1 103 ASP C C -4.212 -8.636 -11.109 1.00 . A A . 66 ASP C 1 1
13 19279 1 1 103 ASP CA C -4.851 -7.276 -11.368 1.00 . A A . 66 ASP CA 1 1
13 19280 1 1 103 ASP CB C -3.915 -6.415 -12.218 1.00 . A A . 66 ASP CB 1 1
13 19281 1 1 103 ASP CG C -4.590 -5.893 -13.472 1.00 . A A . 66 ASP CG 1 1
13 19282 1 1 103 ASP H H -4.429 -6.213 -9.587 1.00 . A A . 66 ASP H 1 1
13 19283 1 1 103 ASP HA H -5.778 -7.421 -11.903 1.00 . A A . 66 ASP HA 1 1
13 19284 1 1 103 ASP HB2 H -3.582 -5.570 -11.635 1.00 . A A . 66 ASP HB2 1 1
13 19285 1 1 103 ASP HB3 H -3.059 -7.005 -12.511 1.00 . A A . 66 ASP HB3 1 1
13 19286 1 1 103 ASP N N -5.160 -6.603 -10.113 1.00 . A A . 66 ASP N 1 1
13 19287 1 1 103 ASP O O -3.057 -8.721 -10.692 1.00 . A A . 66 ASP O 1 1
13 19288 1 1 103 ASP OD1 O -4.533 -6.588 -14.508 1.00 . A A . 66 ASP OD1 1 1
13 19289 1 1 103 ASP OD2 O -5.174 -4.791 -13.418 1.00 . A A . 66 ASP OD2 1 1
13 19290 1 1 104 ALA C C -3.571 -11.484 -12.305 1.00 . A A . 67 ALA C 1 1
13 19291 1 1 104 ALA CA C -4.472 -11.055 -11.153 1.00 . A A . 67 ALA CA 1 1
13 19292 1 1 104 ALA CB C -5.620 -12.039 -10.990 1.00 . A A . 67 ALA CB 1 1
13 19293 1 1 104 ALA H H -5.882 -9.570 -11.693 1.00 . A A . 67 ALA H 1 1
13 19294 1 1 104 ALA HA H -3.893 -11.060 -10.240 1.00 . A A . 67 ALA HA 1 1
13 19295 1 1 104 ALA HB1 H -5.892 -12.105 -9.947 1.00 . A A . 67 ALA HB1 1 1
13 19296 1 1 104 ALA HB2 H -5.313 -13.013 -11.344 1.00 . A A . 67 ALA HB2 1 1
13 19297 1 1 104 ALA HB3 H -6.470 -11.699 -11.562 1.00 . A A . 67 ALA HB3 1 1
13 19298 1 1 104 ALA N N -4.969 -9.700 -11.359 1.00 . A A . 67 ALA N 1 1
13 19299 1 1 104 ALA O O -2.535 -12.116 -12.097 1.00 . A A . 67 ALA O 1 1
13 19300 1 1 105 ASP C C -1.770 -10.975 -14.593 1.00 . A A . 68 ASP C 1 1
13 19301 1 1 105 ASP CA C -3.202 -11.483 -14.711 1.00 . A A . 68 ASP CA 1 1
13 19302 1 1 105 ASP CB C -3.857 -10.900 -15.966 1.00 . A A . 68 ASP CB 1 1
13 19303 1 1 105 ASP CG C -5.368 -10.848 -15.866 1.00 . A A . 68 ASP CG 1 1
13 19304 1 1 105 ASP H H -4.807 -10.633 -13.624 1.00 . A A . 68 ASP H 1 1
13 19305 1 1 105 ASP HA H -3.184 -12.559 -14.792 1.00 . A A . 68 ASP HA 1 1
13 19306 1 1 105 ASP HB2 H -3.491 -9.895 -16.120 1.00 . A A . 68 ASP HB2 1 1
13 19307 1 1 105 ASP HB3 H -3.591 -11.509 -16.815 1.00 . A A . 68 ASP HB3 1 1
13 19308 1 1 105 ASP N N -3.973 -11.135 -13.524 1.00 . A A . 68 ASP N 1 1
13 19309 1 1 105 ASP O O -0.815 -11.721 -14.807 1.00 . A A . 68 ASP O 1 1
13 19310 1 1 105 ASP OD1 O -5.995 -11.924 -15.775 1.00 . A A . 68 ASP OD1 1 1
13 19311 1 1 105 ASP OD2 O -5.926 -9.731 -15.881 1.00 . A A . 68 ASP OD2 1 1
13 19312 1 1 106 LYS C C 0.221 -9.254 -12.698 1.00 . A A . 69 LYS C 1 1
13 19313 1 1 106 LYS CA C -0.318 -9.079 -14.113 1.00 . A A . 69 LYS CA 1 1
13 19314 1 1 106 LYS CB C -0.399 -7.591 -14.457 1.00 . A A . 69 LYS CB 1 1
13 19315 1 1 106 LYS CD C 0.807 -5.412 -14.784 1.00 . A A . 69 LYS CD 1 1
13 19316 1 1 106 LYS CE C -0.276 -4.729 -13.963 1.00 . A A . 69 LYS CE 1 1
13 19317 1 1 106 LYS CG C 0.944 -6.880 -14.413 1.00 . A A . 69 LYS CG 1 1
13 19318 1 1 106 LYS H H -2.432 -9.153 -14.104 1.00 . A A . 69 LYS H 1 1
13 19319 1 1 106 LYS HA H 0.354 -9.563 -14.806 1.00 . A A . 69 LYS HA 1 1
13 19320 1 1 106 LYS HB2 H -0.804 -7.485 -15.453 1.00 . A A . 69 LYS HB2 1 1
13 19321 1 1 106 LYS HB3 H -1.061 -7.107 -13.754 1.00 . A A . 69 LYS HB3 1 1
13 19322 1 1 106 LYS HD2 H 1.748 -4.916 -14.605 1.00 . A A . 69 LYS HD2 1 1
13 19323 1 1 106 LYS HD3 H 0.553 -5.339 -15.832 1.00 . A A . 69 LYS HD3 1 1
13 19324 1 1 106 LYS HE2 H -0.566 -5.385 -13.157 1.00 . A A . 69 LYS HE2 1 1
13 19325 1 1 106 LYS HE3 H 0.125 -3.814 -13.554 1.00 . A A . 69 LYS HE3 1 1
13 19326 1 1 106 LYS HG2 H 1.346 -6.951 -13.413 1.00 . A A . 69 LYS HG2 1 1
13 19327 1 1 106 LYS HG3 H 1.618 -7.358 -15.109 1.00 . A A . 69 LYS HG3 1 1
13 19328 1 1 106 LYS HZ1 H -1.227 -3.737 -15.536 1.00 . A A . 69 LYS HZ1 1 1
13 19329 1 1 106 LYS HZ2 H -2.215 -3.986 -14.186 1.00 . A A . 69 LYS HZ2 1 1
13 19330 1 1 106 LYS HZ3 H -1.854 -5.276 -15.218 1.00 . A A . 69 LYS HZ3 1 1
13 19331 1 1 106 LYS N N -1.631 -9.696 -14.256 1.00 . A A . 69 LYS N 1 1
13 19332 1 1 106 LYS NZ N -1.477 -4.410 -14.784 1.00 . A A . 69 LYS NZ 1 1
13 19333 1 1 106 LYS O O 1.415 -9.082 -12.454 1.00 . A A . 69 LYS O 1 1
13 19334 1 1 107 GLY C C 0.211 -8.489 -9.748 1.00 . A A . 70 GLY C 1 1
13 19335 1 1 107 GLY CA C -0.255 -9.782 -10.388 1.00 . A A . 70 GLY CA 1 1
13 19336 1 1 107 GLY H H -1.605 -9.715 -12.019 1.00 . A A . 70 GLY H 1 1
13 19337 1 1 107 GLY HA2 H -1.089 -10.172 -9.825 1.00 . A A . 70 GLY HA2 1 1
13 19338 1 1 107 GLY HA3 H 0.552 -10.497 -10.359 1.00 . A A . 70 GLY HA3 1 1
13 19339 1 1 107 GLY N N -0.666 -9.595 -11.768 1.00 . A A . 70 GLY N 1 1
13 19340 1 1 107 GLY O O 1.374 -8.363 -9.366 1.00 . A A . 70 GLY O 1 1
13 19341 1 1 108 ILE C C -1.624 -5.514 -8.545 1.00 . A A . 71 ILE C 1 1
13 19342 1 1 108 ILE CA C -0.372 -6.233 -9.041 1.00 . A A . 71 ILE CA 1 1
13 19343 1 1 108 ILE CB C 0.350 -5.314 -10.047 1.00 . A A . 71 ILE CB 1 1
13 19344 1 1 108 ILE CD1 C 2.369 -5.140 -11.588 1.00 . A A . 71 ILE CD1 1 1
13 19345 1 1 108 ILE CG1 C 1.655 -5.952 -10.529 1.00 . A A . 71 ILE CG1 1 1
13 19346 1 1 108 ILE CG2 C 0.623 -3.957 -9.419 1.00 . A A . 71 ILE CG2 1 1
13 19347 1 1 108 ILE H H -1.608 -7.688 -9.960 1.00 . A A . 71 ILE H 1 1
13 19348 1 1 108 ILE HA H 0.289 -6.406 -8.204 1.00 . A A . 71 ILE HA 1 1
13 19349 1 1 108 ILE HB H -0.302 -5.163 -10.894 1.00 . A A . 71 ILE HB 1 1
13 19350 1 1 108 ILE HD11 H 3.338 -4.838 -11.218 1.00 . A A . 71 ILE HD11 1 1
13 19351 1 1 108 ILE HD12 H 1.785 -4.262 -11.822 1.00 . A A . 71 ILE HD12 1 1
13 19352 1 1 108 ILE HD13 H 2.493 -5.739 -12.478 1.00 . A A . 71 ILE HD13 1 1
13 19353 1 1 108 ILE HG12 H 2.325 -6.064 -9.690 1.00 . A A . 71 ILE HG12 1 1
13 19354 1 1 108 ILE HG13 H 1.442 -6.924 -10.946 1.00 . A A . 71 ILE HG13 1 1
13 19355 1 1 108 ILE HG21 H 1.664 -3.700 -9.551 1.00 . A A . 71 ILE HG21 1 1
13 19356 1 1 108 ILE HG22 H 0.395 -3.995 -8.364 1.00 . A A . 71 ILE HG22 1 1
13 19357 1 1 108 ILE HG23 H 0.004 -3.209 -9.894 1.00 . A A . 71 ILE HG23 1 1
13 19358 1 1 108 ILE N N -0.699 -7.525 -9.635 1.00 . A A . 71 ILE N 1 1
13 19359 1 1 108 ILE O O -2.528 -5.215 -9.326 1.00 . A A . 71 ILE O 1 1
13 19360 1 1 109 PHE C C -2.474 -3.043 -6.476 1.00 . A A . 72 PHE C 1 1
13 19361 1 1 109 PHE CA C -2.800 -4.523 -6.659 1.00 . A A . 72 PHE CA 1 1
13 19362 1 1 109 PHE CB C -3.179 -5.145 -5.314 1.00 . A A . 72 PHE CB 1 1
13 19363 1 1 109 PHE CD1 C -5.302 -3.814 -5.163 1.00 . A A . 72 PHE CD1 1 1
13 19364 1 1 109 PHE CD2 C -3.983 -4.070 -3.194 1.00 . A A . 72 PHE CD2 1 1
13 19365 1 1 109 PHE CE1 C -6.219 -3.060 -4.455 1.00 . A A . 72 PHE CE1 1 1
13 19366 1 1 109 PHE CE2 C -4.896 -3.316 -2.480 1.00 . A A . 72 PHE CE2 1 1
13 19367 1 1 109 PHE CG C -4.175 -4.327 -4.541 1.00 . A A . 72 PHE CG 1 1
13 19368 1 1 109 PHE CZ C -6.015 -2.810 -3.112 1.00 . A A . 72 PHE CZ 1 1
13 19369 1 1 109 PHE H H -0.910 -5.478 -6.677 1.00 . A A . 72 PHE H 1 1
13 19370 1 1 109 PHE HA H -3.634 -4.614 -7.339 1.00 . A A . 72 PHE HA 1 1
13 19371 1 1 109 PHE HB2 H -3.610 -6.120 -5.483 1.00 . A A . 72 PHE HB2 1 1
13 19372 1 1 109 PHE HB3 H -2.290 -5.248 -4.709 1.00 . A A . 72 PHE HB3 1 1
13 19373 1 1 109 PHE HD1 H -5.463 -4.009 -6.214 1.00 . A A . 72 PHE HD1 1 1
13 19374 1 1 109 PHE HD2 H -3.107 -4.464 -2.698 1.00 . A A . 72 PHE HD2 1 1
13 19375 1 1 109 PHE HE1 H -7.093 -2.666 -4.952 1.00 . A A . 72 PHE HE1 1 1
13 19376 1 1 109 PHE HE2 H -4.734 -3.122 -1.430 1.00 . A A . 72 PHE HE2 1 1
13 19377 1 1 109 PHE HZ H -6.729 -2.220 -2.557 1.00 . A A . 72 PHE HZ 1 1
13 19378 1 1 109 PHE N N -1.664 -5.224 -7.249 1.00 . A A . 72 PHE N 1 1
13 19379 1 1 109 PHE O O -1.575 -2.685 -5.716 1.00 . A A . 72 PHE O 1 1
13 19380 1 1 110 THR C C -4.205 -0.051 -6.476 1.00 . A A . 73 THR C 1 1
13 19381 1 1 110 THR CA C -2.999 -0.748 -7.095 1.00 . A A . 73 THR CA 1 1
13 19382 1 1 110 THR CB C -2.726 -0.142 -8.485 1.00 . A A . 73 THR CB 1 1
13 19383 1 1 110 THR CG2 C -1.762 1.029 -8.388 1.00 . A A . 73 THR CG2 1 1
13 19384 1 1 110 THR H H -3.913 -2.537 -7.767 1.00 . A A . 73 THR H 1 1
13 19385 1 1 110 THR HA H -2.134 -0.573 -6.472 1.00 . A A . 73 THR HA 1 1
13 19386 1 1 110 THR HB H -3.658 0.218 -8.895 1.00 . A A . 73 THR HB 1 1
13 19387 1 1 110 THR HG1 H -1.698 -1.782 -8.872 1.00 . A A . 73 THR HG1 1 1
13 19388 1 1 110 THR HG21 H -0.934 0.872 -9.063 1.00 . A A . 73 THR HG21 1 1
13 19389 1 1 110 THR HG22 H -1.391 1.107 -7.377 1.00 . A A . 73 THR HG22 1 1
13 19390 1 1 110 THR HG23 H -2.275 1.942 -8.653 1.00 . A A . 73 THR HG23 1 1
13 19391 1 1 110 THR N N -3.210 -2.189 -7.178 1.00 . A A . 73 THR N 1 1
13 19392 1 1 110 THR O O -5.312 -0.115 -7.009 1.00 . A A . 73 THR O 1 1
13 19393 1 1 110 THR OG1 O -2.168 -1.115 -9.379 1.00 . A A . 73 THR OG1 1 1
13 19394 1 1 111 ILE C C -4.700 2.751 -4.331 1.00 . A A . 74 ILE C 1 1
13 19395 1 1 111 ILE CA C -5.068 1.304 -4.647 1.00 . A A . 74 ILE CA 1 1
13 19396 1 1 111 ILE CB C -5.434 0.588 -3.334 1.00 . A A . 74 ILE CB 1 1
13 19397 1 1 111 ILE CD1 C -7.836 0.694 -2.505 1.00 . A A . 74 ILE CD1 1 1
13 19398 1 1 111 ILE CG1 C -6.492 1.385 -2.570 1.00 . A A . 74 ILE CG1 1 1
13 19399 1 1 111 ILE CG2 C -4.193 0.389 -2.477 1.00 . A A . 74 ILE CG2 1 1
13 19400 1 1 111 ILE H H -3.088 0.617 -4.952 1.00 . A A . 74 ILE H 1 1
13 19401 1 1 111 ILE HA H -5.936 1.295 -5.290 1.00 . A A . 74 ILE HA 1 1
13 19402 1 1 111 ILE HB H -5.833 -0.385 -3.578 1.00 . A A . 74 ILE HB 1 1
13 19403 1 1 111 ILE HD11 H -8.439 1.152 -1.734 1.00 . A A . 74 ILE HD11 1 1
13 19404 1 1 111 ILE HD12 H -7.692 -0.351 -2.276 1.00 . A A . 74 ILE HD12 1 1
13 19405 1 1 111 ILE HD13 H -8.336 0.789 -3.457 1.00 . A A . 74 ILE HD13 1 1
13 19406 1 1 111 ILE HG12 H -6.153 1.545 -1.558 1.00 . A A . 74 ILE HG12 1 1
13 19407 1 1 111 ILE HG13 H -6.631 2.341 -3.053 1.00 . A A . 74 ILE HG13 1 1
13 19408 1 1 111 ILE HG21 H -3.965 1.307 -1.954 1.00 . A A . 74 ILE HG21 1 1
13 19409 1 1 111 ILE HG22 H -3.360 0.117 -3.108 1.00 . A A . 74 ILE HG22 1 1
13 19410 1 1 111 ILE HG23 H -4.373 -0.398 -1.759 1.00 . A A . 74 ILE HG23 1 1
13 19411 1 1 111 ILE N N -3.989 0.607 -5.339 1.00 . A A . 74 ILE N 1 1
13 19412 1 1 111 ILE O O -3.736 3.014 -3.611 1.00 . A A . 74 ILE O 1 1
13 19413 1 1 112 ARG C C -5.919 5.567 -3.352 1.00 . A A . 75 ARG C 1 1
13 19414 1 1 112 ARG CA C -5.243 5.109 -4.639 1.00 . A A . 75 ARG CA 1 1
13 19415 1 1 112 ARG CB C -5.753 5.932 -5.823 1.00 . A A . 75 ARG CB 1 1
13 19416 1 1 112 ARG CD C -6.336 5.953 -8.271 1.00 . A A . 75 ARG CD 1 1
13 19417 1 1 112 ARG CG C -5.568 5.243 -7.166 1.00 . A A . 75 ARG CG 1 1
13 19418 1 1 112 ARG CZ C -6.754 8.244 -9.063 1.00 . A A . 75 ARG CZ 1 1
13 19419 1 1 112 ARG H H -6.233 3.416 -5.433 1.00 . A A . 75 ARG H 1 1
13 19420 1 1 112 ARG HA H -4.180 5.257 -4.537 1.00 . A A . 75 ARG HA 1 1
13 19421 1 1 112 ARG HB2 H -6.806 6.128 -5.685 1.00 . A A . 75 ARG HB2 1 1
13 19422 1 1 112 ARG HB3 H -5.222 6.872 -5.848 1.00 . A A . 75 ARG HB3 1 1
13 19423 1 1 112 ARG HD2 H -5.978 5.599 -9.226 1.00 . A A . 75 ARG HD2 1 1
13 19424 1 1 112 ARG HD3 H -7.385 5.715 -8.170 1.00 . A A . 75 ARG HD3 1 1
13 19425 1 1 112 ARG HE H -5.602 7.769 -7.504 1.00 . A A . 75 ARG HE 1 1
13 19426 1 1 112 ARG HG2 H -4.518 5.241 -7.417 1.00 . A A . 75 ARG HG2 1 1
13 19427 1 1 112 ARG HG3 H -5.923 4.226 -7.090 1.00 . A A . 75 ARG HG3 1 1
13 19428 1 1 112 ARG HH11 H -7.674 6.792 -10.128 1.00 . A A . 75 ARG HH11 1 1
13 19429 1 1 112 ARG HH12 H -7.967 8.411 -10.673 1.00 . A A . 75 ARG HH12 1 1
13 19430 1 1 112 ARG HH21 H -5.981 9.906 -8.210 1.00 . A A . 75 ARG HH21 1 1
13 19431 1 1 112 ARG HH22 H -7.002 10.181 -9.582 1.00 . A A . 75 ARG HH22 1 1
13 19432 1 1 112 ARG N N -5.479 3.686 -4.868 1.00 . A A . 75 ARG N 1 1
13 19433 1 1 112 ARG NE N -6.172 7.404 -8.213 1.00 . A A . 75 ARG NE 1 1
13 19434 1 1 112 ARG NH1 N -7.528 7.778 -10.034 1.00 . A A . 75 ARG NH1 1 1
13 19435 1 1 112 ARG NH2 N -6.564 9.551 -8.942 1.00 . A A . 75 ARG NH2 1 1
13 19436 1 1 112 ARG O O -7.010 5.110 -3.012 1.00 . A A . 75 ARG O 1 1
13 19437 1 1 113 LEU C C -5.708 8.498 -1.315 1.00 . A A . 76 LEU C 1 1
13 19438 1 1 113 LEU CA C -5.777 6.973 -1.374 1.00 . A A . 76 LEU CA 1 1
13 19439 1 1 113 LEU CB C -4.992 6.375 -0.208 1.00 . A A . 76 LEU CB 1 1
13 19440 1 1 113 LEU CD1 C -3.481 4.377 -0.262 1.00 . A A . 76 LEU CD1 1 1
13 19441 1 1 113 LEU CD2 C -5.597 4.308 1.068 1.00 . A A . 76 LEU CD2 1 1
13 19442 1 1 113 LEU CG C -4.925 4.849 -0.185 1.00 . A A . 76 LEU CG 1 1
13 19443 1 1 113 LEU H H -4.380 6.775 -2.954 1.00 . A A . 76 LEU H 1 1
13 19444 1 1 113 LEU HA H -6.809 6.666 -1.296 1.00 . A A . 76 LEU HA 1 1
13 19445 1 1 113 LEU HB2 H -3.983 6.759 -0.246 1.00 . A A . 76 LEU HB2 1 1
13 19446 1 1 113 LEU HB3 H -5.448 6.705 0.707 1.00 . A A . 76 LEU HB3 1 1
13 19447 1 1 113 LEU HD11 H -3.244 4.109 -1.281 1.00 . A A . 76 LEU HD11 1 1
13 19448 1 1 113 LEU HD12 H -3.348 3.518 0.378 1.00 . A A . 76 LEU HD12 1 1
13 19449 1 1 113 LEU HD13 H -2.825 5.172 0.062 1.00 . A A . 76 LEU HD13 1 1
13 19450 1 1 113 LEU HD21 H -5.431 3.243 1.135 1.00 . A A . 76 LEU HD21 1 1
13 19451 1 1 113 LEU HD22 H -6.658 4.504 1.020 1.00 . A A . 76 LEU HD22 1 1
13 19452 1 1 113 LEU HD23 H -5.180 4.794 1.939 1.00 . A A . 76 LEU HD23 1 1
13 19453 1 1 113 LEU HG H -5.450 4.457 -1.043 1.00 . A A . 76 LEU HG 1 1
13 19454 1 1 113 LEU N N -5.252 6.463 -2.633 1.00 . A A . 76 LEU N 1 1
13 19455 1 1 113 LEU O O -4.734 9.103 -1.761 1.00 . A A . 76 LEU O 1 1
13 19456 1 1 114 PRO C C -5.927 11.104 0.516 1.00 . A A . 77 PRO C 1 1
13 19457 1 1 114 PRO CA C -6.805 10.595 -0.624 1.00 . A A . 77 PRO CA 1 1
13 19458 1 1 114 PRO CB C -8.281 10.857 -0.327 1.00 . A A . 77 PRO CB 1 1
13 19459 1 1 114 PRO CD C -7.942 8.481 -0.191 1.00 . A A . 77 PRO CD 1 1
13 19460 1 1 114 PRO CG C -8.754 9.624 0.365 1.00 . A A . 77 PRO CG 1 1
13 19461 1 1 114 PRO HA H -6.525 11.089 -1.545 1.00 . A A . 77 PRO HA 1 1
13 19462 1 1 114 PRO HB2 H -8.373 11.727 0.307 1.00 . A A . 77 PRO HB2 1 1
13 19463 1 1 114 PRO HB3 H -8.814 11.021 -1.251 1.00 . A A . 77 PRO HB3 1 1
13 19464 1 1 114 PRO HD2 H -7.669 7.798 0.599 1.00 . A A . 77 PRO HD2 1 1
13 19465 1 1 114 PRO HD3 H -8.496 7.965 -0.960 1.00 . A A . 77 PRO HD3 1 1
13 19466 1 1 114 PRO HG2 H -8.592 9.714 1.427 1.00 . A A . 77 PRO HG2 1 1
13 19467 1 1 114 PRO HG3 H -9.803 9.471 0.158 1.00 . A A . 77 PRO HG3 1 1
13 19468 1 1 114 PRO N N -6.747 9.137 -0.753 1.00 . A A . 77 PRO N 1 1
13 19469 1 1 114 PRO O O -5.743 10.423 1.528 1.00 . A A . 77 PRO O 1 1
13 19470 1 1 115 LYS C C -5.322 13.778 2.326 1.00 . A A . 78 LYS C 1 1
13 19471 1 1 115 LYS CA C -4.529 12.896 1.371 1.00 . A A . 78 LYS CA 1 1
13 19472 1 1 115 LYS CB C -3.419 13.720 0.716 1.00 . A A . 78 LYS CB 1 1
13 19473 1 1 115 LYS CD C -1.282 13.443 -0.572 1.00 . A A . 78 LYS CD 1 1
13 19474 1 1 115 LYS CE C -0.449 12.391 -1.284 1.00 . A A . 78 LYS CE 1 1
13 19475 1 1 115 LYS CG C -2.731 13.008 -0.437 1.00 . A A . 78 LYS CG 1 1
13 19476 1 1 115 LYS H H -5.575 12.817 -0.464 1.00 . A A . 78 LYS H 1 1
13 19477 1 1 115 LYS HA H -4.081 12.091 1.931 1.00 . A A . 78 LYS HA 1 1
13 19478 1 1 115 LYS HB2 H -3.843 14.640 0.341 1.00 . A A . 78 LYS HB2 1 1
13 19479 1 1 115 LYS HB3 H -2.674 13.954 1.461 1.00 . A A . 78 LYS HB3 1 1
13 19480 1 1 115 LYS HD2 H -1.242 14.362 -1.138 1.00 . A A . 78 LYS HD2 1 1
13 19481 1 1 115 LYS HD3 H -0.871 13.608 0.415 1.00 . A A . 78 LYS HD3 1 1
13 19482 1 1 115 LYS HE2 H -0.963 11.443 -1.228 1.00 . A A . 78 LYS HE2 1 1
13 19483 1 1 115 LYS HE3 H -0.339 12.678 -2.320 1.00 . A A . 78 LYS HE3 1 1
13 19484 1 1 115 LYS HG2 H -2.763 11.943 -0.261 1.00 . A A . 78 LYS HG2 1 1
13 19485 1 1 115 LYS HG3 H -3.255 13.240 -1.354 1.00 . A A . 78 LYS HG3 1 1
13 19486 1 1 115 LYS HZ1 H 1.596 12.810 -1.207 1.00 . A A . 78 LYS HZ1 1 1
13 19487 1 1 115 LYS HZ2 H 1.198 11.247 -0.696 1.00 . A A . 78 LYS HZ2 1 1
13 19488 1 1 115 LYS HZ3 H 0.888 12.571 0.311 1.00 . A A . 78 LYS HZ3 1 1
13 19489 1 1 115 LYS N N -5.388 12.308 0.352 1.00 . A A . 78 LYS N 1 1
13 19490 1 1 115 LYS NZ N 0.903 12.245 -0.676 1.00 . A A . 78 LYS NZ 1 1
13 19491 1 1 115 LYS O O -6.382 14.299 1.978 1.00 . A A . 78 LYS O 1 1
13 19492 1 1 116 GLU C C -5.061 16.246 4.318 1.00 . A A . 79 GLU C 1 1
13 19493 1 1 116 GLU CA C -5.422 14.780 4.539 1.00 . A A . 79 GLU CA 1 1
13 19494 1 1 116 GLU CB C -4.989 14.333 5.937 1.00 . A A . 79 GLU CB 1 1
13 19495 1 1 116 GLU CD C -5.722 14.562 8.342 1.00 . A A . 79 GLU CD 1 1
13 19496 1 1 116 GLU CG C -5.416 15.283 7.043 1.00 . A A . 79 GLU CG 1 1
13 19497 1 1 116 GLU H H -3.933 13.515 3.736 1.00 . A A . 79 GLU H 1 1
13 19498 1 1 116 GLU HA H -6.492 14.664 4.444 1.00 . A A . 79 GLU HA 1 1
13 19499 1 1 116 GLU HB2 H -5.417 13.363 6.140 1.00 . A A . 79 GLU HB2 1 1
13 19500 1 1 116 GLU HB3 H -3.912 14.252 5.957 1.00 . A A . 79 GLU HB3 1 1
13 19501 1 1 116 GLU HG2 H -4.618 15.990 7.222 1.00 . A A . 79 GLU HG2 1 1
13 19502 1 1 116 GLU HG3 H -6.301 15.813 6.724 1.00 . A A . 79 GLU HG3 1 1
13 19503 1 1 116 GLU N N -4.786 13.950 3.528 1.00 . A A . 79 GLU N 1 1
13 19504 1 1 116 GLU O O -5.700 17.146 4.863 1.00 . A A . 79 GLU O 1 1
13 19505 1 1 116 GLU OE1 O -4.867 13.776 8.802 1.00 . A A . 79 GLU OE1 1 1
13 19506 1 1 116 GLU OE2 O -6.817 14.786 8.901 1.00 . A A . 79 GLU OE2 1 1
13 19507 1 1 117 THR C C -3.234 17.943 1.713 1.00 . A A . 80 THR C 1 1
13 19508 1 1 117 THR CA C -3.575 17.818 3.194 1.00 . A A . 80 THR CA 1 1
13 19509 1 1 117 THR CB C -2.333 18.196 4.023 1.00 . A A . 80 THR CB 1 1
13 19510 1 1 117 THR CG2 C -2.052 19.687 3.931 1.00 . A A . 80 THR CG2 1 1
13 19511 1 1 117 THR H H -3.569 15.709 3.101 1.00 . A A . 80 THR H 1 1
13 19512 1 1 117 THR HA H -4.370 18.508 3.433 1.00 . A A . 80 THR HA 1 1
13 19513 1 1 117 THR HB H -1.480 17.664 3.628 1.00 . A A . 80 THR HB 1 1
13 19514 1 1 117 THR HG1 H -2.016 17.043 5.593 1.00 . A A . 80 THR HG1 1 1
13 19515 1 1 117 THR HG21 H -2.591 20.204 4.710 1.00 . A A . 80 THR HG21 1 1
13 19516 1 1 117 THR HG22 H -2.370 20.055 2.967 1.00 . A A . 80 THR HG22 1 1
13 19517 1 1 117 THR HG23 H -0.992 19.863 4.051 1.00 . A A . 80 THR HG23 1 1
13 19518 1 1 117 THR N N -4.032 16.471 3.505 1.00 . A A . 80 THR N 1 1
13 19519 1 1 117 THR O O -2.176 17.493 1.270 1.00 . A A . 80 THR O 1 1
13 19520 1 1 117 THR OG1 O -2.500 17.850 5.404 1.00 . A A . 80 THR OG1 1 1
13 19521 1 1 118 PRO C C -2.506 19.227 -0.822 1.00 . A A . 81 PRO C 1 1
13 19522 1 1 118 PRO CA C -3.918 18.740 -0.511 1.00 . A A . 81 PRO CA 1 1
13 19523 1 1 118 PRO CB C -4.951 19.803 -0.878 1.00 . A A . 81 PRO CB 1 1
13 19524 1 1 118 PRO CD C -5.412 19.122 1.377 1.00 . A A . 81 PRO CD 1 1
13 19525 1 1 118 PRO CG C -6.057 19.605 0.102 1.00 . A A . 81 PRO CG 1 1
13 19526 1 1 118 PRO HA H -4.116 17.831 -1.060 1.00 . A A . 81 PRO HA 1 1
13 19527 1 1 118 PRO HB2 H -4.510 20.785 -0.787 1.00 . A A . 81 PRO HB2 1 1
13 19528 1 1 118 PRO HB3 H -5.290 19.644 -1.891 1.00 . A A . 81 PRO HB3 1 1
13 19529 1 1 118 PRO HD2 H -5.252 19.949 2.054 1.00 . A A . 81 PRO HD2 1 1
13 19530 1 1 118 PRO HD3 H -6.024 18.364 1.844 1.00 . A A . 81 PRO HD3 1 1
13 19531 1 1 118 PRO HG2 H -6.567 20.541 0.274 1.00 . A A . 81 PRO HG2 1 1
13 19532 1 1 118 PRO HG3 H -6.749 18.863 -0.270 1.00 . A A . 81 PRO HG3 1 1
13 19533 1 1 118 PRO N N -4.129 18.556 0.925 1.00 . A A . 81 PRO N 1 1
13 19534 1 1 118 PRO O O -1.898 19.940 -0.024 1.00 . A A . 81 PRO O 1 1
13 19535 1 1 119 GLY C C 0.432 18.514 -1.608 1.00 . A A . 82 GLY C 1 1
13 19536 1 1 119 GLY CA C -0.652 19.254 -2.368 1.00 . A A . 82 GLY CA 1 1
13 19537 1 1 119 GLY H H -2.514 18.276 -2.587 1.00 . A A . 82 GLY H 1 1
13 19538 1 1 119 GLY HA2 H -0.523 19.073 -3.424 1.00 . A A . 82 GLY HA2 1 1
13 19539 1 1 119 GLY HA3 H -0.548 20.313 -2.181 1.00 . A A . 82 GLY HA3 1 1
13 19540 1 1 119 GLY N N -1.988 18.840 -1.984 1.00 . A A . 82 GLY N 1 1
13 19541 1 1 119 GLY O O 1.620 18.755 -1.820 1.00 . A A . 82 GLY O 1 1
13 19542 1 1 120 GLN C C 1.620 15.746 -0.794 1.00 . A A . 83 GLN C 1 1
13 19543 1 1 120 GLN CA C 0.978 16.831 0.064 1.00 . A A . 83 GLN CA 1 1
13 19544 1 1 120 GLN CB C 0.286 16.200 1.275 1.00 . A A . 83 GLN CB 1 1
13 19545 1 1 120 GLN CD C 1.148 15.440 3.523 1.00 . A A . 83 GLN CD 1 1
13 19546 1 1 120 GLN CG C 1.155 15.206 2.024 1.00 . A A . 83 GLN CG 1 1
13 19547 1 1 120 GLN H H -0.935 17.455 -0.599 1.00 . A A . 83 GLN H 1 1
13 19548 1 1 120 GLN HA H 1.748 17.503 0.409 1.00 . A A . 83 GLN HA 1 1
13 19549 1 1 120 GLN HB2 H 0.002 16.983 1.960 1.00 . A A . 83 GLN HB2 1 1
13 19550 1 1 120 GLN HB3 H -0.603 15.687 0.940 1.00 . A A . 83 GLN HB3 1 1
13 19551 1 1 120 GLN HE21 H 3.066 14.931 3.636 1.00 . A A . 83 GLN HE21 1 1
13 19552 1 1 120 GLN HE22 H 2.317 15.369 5.130 1.00 . A A . 83 GLN HE22 1 1
13 19553 1 1 120 GLN HG2 H 0.791 14.208 1.830 1.00 . A A . 83 GLN HG2 1 1
13 19554 1 1 120 GLN HG3 H 2.171 15.293 1.667 1.00 . A A . 83 GLN HG3 1 1
13 19555 1 1 120 GLN N N 0.025 17.608 -0.723 1.00 . A A . 83 GLN N 1 1
13 19556 1 1 120 GLN NE2 N 2.292 15.225 4.161 1.00 . A A . 83 GLN NE2 1 1
13 19557 1 1 120 GLN O O 0.933 15.029 -1.520 1.00 . A A . 83 GLN O 1 1
13 19558 1 1 120 GLN OE1 O 0.126 15.811 4.101 1.00 . A A . 83 GLN OE1 1 1
13 19559 1 1 121 HIS C C 4.583 13.807 -0.586 1.00 . A A . 84 HIS C 1 1
13 19560 1 1 121 HIS CA C 3.671 14.639 -1.482 1.00 . A A . 84 HIS CA 1 1
13 19561 1 1 121 HIS CB C 4.498 15.320 -2.574 1.00 . A A . 84 HIS CB 1 1
13 19562 1 1 121 HIS CD2 C 4.093 13.715 -4.570 1.00 . A A . 84 HIS CD2 1 1
13 19563 1 1 121 HIS CE1 C 6.184 13.292 -5.072 1.00 . A A . 84 HIS CE1 1 1
13 19564 1 1 121 HIS CG C 4.866 14.407 -3.702 1.00 . A A . 84 HIS CG 1 1
13 19565 1 1 121 HIS H H 3.436 16.237 -0.115 1.00 . A A . 84 HIS H 1 1
13 19566 1 1 121 HIS HA H 2.948 13.985 -1.946 1.00 . A A . 84 HIS HA 1 1
13 19567 1 1 121 HIS HB2 H 3.930 16.142 -2.985 1.00 . A A . 84 HIS HB2 1 1
13 19568 1 1 121 HIS HB3 H 5.410 15.701 -2.140 1.00 . A A . 84 HIS HB3 1 1
13 19569 1 1 121 HIS HD1 H 6.971 14.470 -3.594 1.00 . A A . 84 HIS HD1 1 1
13 19570 1 1 121 HIS HD2 H 3.012 13.701 -4.595 1.00 . A A . 84 HIS HD2 1 1
13 19571 1 1 121 HIS HE1 H 7.065 12.896 -5.554 1.00 . A A . 84 HIS HE1 1 1
13 19572 1 1 121 HIS HE2 H 4.659 12.484 -6.174 1.00 . A A . 84 HIS HE2 1 1
13 19573 1 1 121 HIS N N 2.941 15.634 -0.709 1.00 . A A . 84 HIS N 1 1
13 19574 1 1 121 HIS ND1 N 6.172 14.120 -4.042 1.00 . A A . 84 HIS ND1 1 1
13 19575 1 1 121 HIS NE2 N 4.935 13.031 -5.410 1.00 . A A . 84 HIS NE2 1 1
13 19576 1 1 121 HIS O O 5.424 14.346 0.133 1.00 . A A . 84 HIS O 1 1
13 19577 1 1 122 PHE C C 6.552 11.302 -0.525 1.00 . A A . 85 PHE C 1 1
13 19578 1 1 122 PHE CA C 5.220 11.583 0.163 1.00 . A A . 85 PHE CA 1 1
13 19579 1 1 122 PHE CB C 4.461 10.278 0.391 1.00 . A A . 85 PHE CB 1 1
13 19580 1 1 122 PHE CD1 C 2.839 11.670 1.712 1.00 . A A . 85 PHE CD1 1 1
13 19581 1 1 122 PHE CD2 C 2.651 9.295 1.823 1.00 . A A . 85 PHE CD2 1 1
13 19582 1 1 122 PHE CE1 C 1.765 11.798 2.572 1.00 . A A . 85 PHE CE1 1 1
13 19583 1 1 122 PHE CE2 C 1.577 9.417 2.684 1.00 . A A . 85 PHE CE2 1 1
13 19584 1 1 122 PHE CG C 3.294 10.418 1.327 1.00 . A A . 85 PHE CG 1 1
13 19585 1 1 122 PHE CZ C 1.133 10.670 3.059 1.00 . A A . 85 PHE CZ 1 1
13 19586 1 1 122 PHE H H 3.729 12.118 -1.232 1.00 . A A . 85 PHE H 1 1
13 19587 1 1 122 PHE HA H 5.408 12.054 1.116 1.00 . A A . 85 PHE HA 1 1
13 19588 1 1 122 PHE HB2 H 4.086 9.920 -0.555 1.00 . A A . 85 PHE HB2 1 1
13 19589 1 1 122 PHE HB3 H 5.136 9.546 0.803 1.00 . A A . 85 PHE HB3 1 1
13 19590 1 1 122 PHE HD1 H 3.330 12.555 1.332 1.00 . A A . 85 PHE HD1 1 1
13 19591 1 1 122 PHE HD2 H 2.997 8.314 1.531 1.00 . A A . 85 PHE HD2 1 1
13 19592 1 1 122 PHE HE1 H 1.420 12.779 2.865 1.00 . A A . 85 PHE HE1 1 1
13 19593 1 1 122 PHE HE2 H 1.085 8.534 3.062 1.00 . A A . 85 PHE HE2 1 1
13 19594 1 1 122 PHE HZ H 0.296 10.767 3.732 1.00 . A A . 85 PHE HZ 1 1
13 19595 1 1 122 PHE N N 4.412 12.490 -0.638 1.00 . A A . 85 PHE N 1 1
13 19596 1 1 122 PHE O O 6.668 10.376 -1.327 1.00 . A A . 85 PHE O 1 1
13 19597 1 1 123 GLU C C 9.643 10.805 -0.229 1.00 . A A . 86 GLU C 1 1
13 19598 1 1 123 GLU CA C 8.871 11.989 -0.808 1.00 . A A . 86 GLU CA 1 1
13 19599 1 1 123 GLU CB C 9.666 13.277 -0.595 1.00 . A A . 86 GLU CB 1 1
13 19600 1 1 123 GLU CD C 9.662 15.802 -0.618 1.00 . A A . 86 GLU CD 1 1
13 19601 1 1 123 GLU CG C 8.872 14.538 -0.895 1.00 . A A . 86 GLU CG 1 1
13 19602 1 1 123 GLU H H 7.389 12.852 0.416 1.00 . A A . 86 GLU H 1 1
13 19603 1 1 123 GLU HA H 8.743 11.833 -1.868 1.00 . A A . 86 GLU HA 1 1
13 19604 1 1 123 GLU HB2 H 9.992 13.319 0.434 1.00 . A A . 86 GLU HB2 1 1
13 19605 1 1 123 GLU HB3 H 10.529 13.261 -1.238 1.00 . A A . 86 GLU HB3 1 1
13 19606 1 1 123 GLU HG2 H 8.589 14.531 -1.938 1.00 . A A . 86 GLU HG2 1 1
13 19607 1 1 123 GLU HG3 H 7.983 14.543 -0.282 1.00 . A A . 86 GLU HG3 1 1
13 19608 1 1 123 GLU N N 7.549 12.122 -0.215 1.00 . A A . 86 GLU N 1 1
13 19609 1 1 123 GLU O O 9.203 10.159 0.723 1.00 . A A . 86 GLU O 1 1
13 19610 1 1 123 GLU OE1 O 10.416 15.824 0.378 1.00 . A A . 86 GLU OE1 1 1
13 19611 1 1 123 GLU OE2 O 9.527 16.770 -1.396 1.00 . A A . 86 GLU OE2 1 1
13 19612 1 1 124 GLY C C 10.907 8.218 0.057 1.00 . A A . 87 GLY C 1 1
13 19613 1 1 124 GLY CA C 11.665 9.464 -0.363 1.00 . A A . 87 GLY CA 1 1
13 19614 1 1 124 GLY H H 11.100 11.119 -1.555 1.00 . A A . 87 GLY H 1 1
13 19615 1 1 124 GLY HA2 H 12.339 9.202 -1.164 1.00 . A A . 87 GLY HA2 1 1
13 19616 1 1 124 GLY HA3 H 12.247 9.813 0.477 1.00 . A A . 87 GLY HA3 1 1
13 19617 1 1 124 GLY N N 10.809 10.547 -0.813 1.00 . A A . 87 GLY N 1 1
13 19618 1 1 124 GLY O O 11.312 7.533 0.997 1.00 . A A . 87 GLY O 1 1
13 19619 1 1 125 LEU C C 9.901 5.475 -0.400 1.00 . A A . 88 LEU C 1 1
13 19620 1 1 125 LEU CA C 9.031 6.723 -0.305 1.00 . A A . 88 LEU CA 1 1
13 19621 1 1 125 LEU CB C 7.823 6.601 -1.231 1.00 . A A . 88 LEU CB 1 1
13 19622 1 1 125 LEU CD1 C 5.395 7.045 -1.678 1.00 . A A . 88 LEU CD1 1 1
13 19623 1 1 125 LEU CD2 C 6.163 6.494 0.640 1.00 . A A . 88 LEU CD2 1 1
13 19624 1 1 125 LEU CG C 6.526 7.181 -0.669 1.00 . A A . 88 LEU CG 1 1
13 19625 1 1 125 LEU H H 9.535 8.485 -1.376 1.00 . A A . 88 LEU H 1 1
13 19626 1 1 125 LEU HA H 8.687 6.826 0.715 1.00 . A A . 88 LEU HA 1 1
13 19627 1 1 125 LEU HB2 H 8.053 7.109 -2.156 1.00 . A A . 88 LEU HB2 1 1
13 19628 1 1 125 LEU HB3 H 7.661 5.555 -1.443 1.00 . A A . 88 LEU HB3 1 1
13 19629 1 1 125 LEU HD11 H 4.449 7.205 -1.182 1.00 . A A . 88 LEU HD11 1 1
13 19630 1 1 125 LEU HD12 H 5.414 6.057 -2.109 1.00 . A A . 88 LEU HD12 1 1
13 19631 1 1 125 LEU HD13 H 5.520 7.782 -2.458 1.00 . A A . 88 LEU HD13 1 1
13 19632 1 1 125 LEU HD21 H 6.595 7.041 1.466 1.00 . A A . 88 LEU HD21 1 1
13 19633 1 1 125 LEU HD22 H 6.550 5.486 0.636 1.00 . A A . 88 LEU HD22 1 1
13 19634 1 1 125 LEU HD23 H 5.089 6.467 0.747 1.00 . A A . 88 LEU HD23 1 1
13 19635 1 1 125 LEU HG H 6.668 8.233 -0.467 1.00 . A A . 88 LEU HG 1 1
13 19636 1 1 125 LEU N N 9.814 7.910 -0.634 1.00 . A A . 88 LEU N 1 1
13 19637 1 1 125 LEU O O 10.119 4.785 0.597 1.00 . A A . 88 LEU O 1 1
13 19638 1 1 126 ASN C C 12.701 4.349 -1.328 1.00 . A A . 89 ASN C 1 1
13 19639 1 1 126 ASN CA C 11.281 4.040 -1.798 1.00 . A A . 89 ASN CA 1 1
13 19640 1 1 126 ASN CB C 11.298 3.633 -3.273 1.00 . A A . 89 ASN CB 1 1
13 19641 1 1 126 ASN CG C 9.936 3.769 -3.926 1.00 . A A . 89 ASN CG 1 1
13 19642 1 1 126 ASN H H 10.222 5.777 -2.361 1.00 . A A . 89 ASN H 1 1
13 19643 1 1 126 ASN HA H 10.889 3.223 -1.212 1.00 . A A . 89 ASN HA 1 1
13 19644 1 1 126 ASN HB2 H 11.995 4.262 -3.806 1.00 . A A . 89 ASN HB2 1 1
13 19645 1 1 126 ASN HB3 H 11.614 2.605 -3.353 1.00 . A A . 89 ASN HB3 1 1
13 19646 1 1 126 ASN HD21 H 10.790 4.205 -5.666 1.00 . A A . 89 ASN HD21 1 1
13 19647 1 1 126 ASN HD22 H 9.063 4.176 -5.664 1.00 . A A . 89 ASN HD22 1 1
13 19648 1 1 126 ASN N N 10.416 5.195 -1.596 1.00 . A A . 89 ASN N 1 1
13 19649 1 1 126 ASN ND2 N 9.928 4.081 -5.216 1.00 . A A . 89 ASN ND2 1 1
13 19650 1 1 126 ASN O O 13.612 3.535 -1.488 1.00 . A A . 89 ASN O 1 1
13 19651 1 1 126 ASN OD1 O 8.904 3.595 -3.279 1.00 . A A . 89 ASN OD1 1 1
13 19652 1 1 127 MET C C 14.061 6.128 1.302 1.00 . A A . 90 MET C 1 1
13 19653 1 1 127 MET CA C 14.161 5.945 -0.205 1.00 . A A . 90 MET CA 1 1
13 19654 1 1 127 MET CB C 14.604 7.250 -0.867 1.00 . A A . 90 MET CB 1 1
13 19655 1 1 127 MET CE C 17.369 8.381 -3.169 1.00 . A A . 90 MET CE 1 1
13 19656 1 1 127 MET CG C 15.089 7.073 -2.297 1.00 . A A . 90 MET CG 1 1
13 19657 1 1 127 MET H H 12.102 6.113 -0.611 1.00 . A A . 90 MET H 1 1
13 19658 1 1 127 MET HA H 14.881 5.170 -0.421 1.00 . A A . 90 MET HA 1 1
13 19659 1 1 127 MET HB2 H 13.772 7.938 -0.874 1.00 . A A . 90 MET HB2 1 1
13 19660 1 1 127 MET HB3 H 15.408 7.678 -0.288 1.00 . A A . 90 MET HB3 1 1
13 19661 1 1 127 MET HE1 H 17.859 8.903 -2.361 1.00 . A A . 90 MET HE1 1 1
13 19662 1 1 127 MET HE2 H 17.725 8.765 -4.114 1.00 . A A . 90 MET HE2 1 1
13 19663 1 1 127 MET HE3 H 17.590 7.326 -3.103 1.00 . A A . 90 MET HE3 1 1
13 19664 1 1 127 MET HG2 H 15.930 6.396 -2.296 1.00 . A A . 90 MET HG2 1 1
13 19665 1 1 127 MET HG3 H 14.287 6.648 -2.883 1.00 . A A . 90 MET HG3 1 1
13 19666 1 1 127 MET N N 12.871 5.523 -0.727 1.00 . A A . 90 MET N 1 1
13 19667 1 1 127 MET O O 14.873 6.819 1.916 1.00 . A A . 90 MET O 1 1
13 19668 1 1 127 MET SD S 15.599 8.627 -3.053 1.00 . A A . 90 MET SD 1 1
13 19669 1 1 128 LEU C C 13.387 4.333 4.011 1.00 . A A . 91 LEU C 1 1
13 19670 1 1 128 LEU CA C 12.815 5.565 3.321 1.00 . A A . 91 LEU CA 1 1
13 19671 1 1 128 LEU CB C 11.310 5.689 3.603 1.00 . A A . 91 LEU CB 1 1
13 19672 1 1 128 LEU CD1 C 9.135 4.649 4.304 1.00 . A A . 91 LEU CD1 1 1
13 19673 1 1 128 LEU CD2 C 10.692 3.380 2.819 1.00 . A A . 91 LEU CD2 1 1
13 19674 1 1 128 LEU CG C 10.592 4.382 3.960 1.00 . A A . 91 LEU CG 1 1
13 19675 1 1 128 LEU H H 12.442 4.956 1.340 1.00 . A A . 91 LEU H 1 1
13 19676 1 1 128 LEU HA H 13.317 6.443 3.698 1.00 . A A . 91 LEU HA 1 1
13 19677 1 1 128 LEU HB2 H 11.178 6.379 4.424 1.00 . A A . 91 LEU HB2 1 1
13 19678 1 1 128 LEU HB3 H 10.836 6.104 2.727 1.00 . A A . 91 LEU HB3 1 1
13 19679 1 1 128 LEU HD11 H 8.500 4.216 3.544 1.00 . A A . 91 LEU HD11 1 1
13 19680 1 1 128 LEU HD12 H 8.965 5.715 4.351 1.00 . A A . 91 LEU HD12 1 1
13 19681 1 1 128 LEU HD13 H 8.904 4.205 5.261 1.00 . A A . 91 LEU HD13 1 1
13 19682 1 1 128 LEU HD21 H 11.545 3.618 2.205 1.00 . A A . 91 LEU HD21 1 1
13 19683 1 1 128 LEU HD22 H 9.795 3.422 2.222 1.00 . A A . 91 LEU HD22 1 1
13 19684 1 1 128 LEU HD23 H 10.808 2.385 3.223 1.00 . A A . 91 LEU HD23 1 1
13 19685 1 1 128 LEU HG H 11.061 3.948 4.827 1.00 . A A . 91 LEU HG 1 1
13 19686 1 1 128 LEU N N 13.050 5.494 1.887 1.00 . A A . 91 LEU N 1 1
13 19687 1 1 128 LEU O O 13.914 3.433 3.357 1.00 . A A . 91 LEU O 1 1
13 19688 1 1 129 THR C C 12.785 2.735 7.163 1.00 . A A . 92 THR C 1 1
13 19689 1 1 129 THR CA C 13.791 3.165 6.101 1.00 . A A . 92 THR CA 1 1
13 19690 1 1 129 THR CB C 15.135 3.504 6.772 1.00 . A A . 92 THR CB 1 1
13 19691 1 1 129 THR CG2 C 16.264 3.477 5.753 1.00 . A A . 92 THR CG2 1 1
13 19692 1 1 129 THR H H 12.850 5.034 5.807 1.00 . A A . 92 THR H 1 1
13 19693 1 1 129 THR HA H 13.950 2.342 5.418 1.00 . A A . 92 THR HA 1 1
13 19694 1 1 129 THR HB H 15.340 2.763 7.529 1.00 . A A . 92 THR HB 1 1
13 19695 1 1 129 THR HG1 H 15.352 5.465 6.733 1.00 . A A . 92 THR HG1 1 1
13 19696 1 1 129 THR HG21 H 17.211 3.412 6.266 1.00 . A A . 92 THR HG21 1 1
13 19697 1 1 129 THR HG22 H 16.236 4.381 5.160 1.00 . A A . 92 THR HG22 1 1
13 19698 1 1 129 THR HG23 H 16.144 2.621 5.105 1.00 . A A . 92 THR HG23 1 1
13 19699 1 1 129 THR N N 13.282 4.293 5.334 1.00 . A A . 92 THR N 1 1
13 19700 1 1 129 THR O O 11.812 3.441 7.426 1.00 . A A . 92 THR O 1 1
13 19701 1 1 129 THR OG1 O 15.103 4.801 7.381 1.00 . A A . 92 THR OG1 1 1
13 19702 1 1 130 ALA C C 12.618 1.367 10.189 1.00 . A A . 93 ALA C 1 1
13 19703 1 1 130 ALA CA C 12.113 1.054 8.784 1.00 . A A . 93 ALA CA 1 1
13 19704 1 1 130 ALA CB C 11.920 -0.448 8.624 1.00 . A A . 93 ALA CB 1 1
13 19705 1 1 130 ALA H H 13.802 1.047 7.508 1.00 . A A . 93 ALA H 1 1
13 19706 1 1 130 ALA HA H 11.153 1.529 8.647 1.00 . A A . 93 ALA HA 1 1
13 19707 1 1 130 ALA HB1 H 12.550 -0.969 9.329 1.00 . A A . 93 ALA HB1 1 1
13 19708 1 1 130 ALA HB2 H 12.186 -0.739 7.619 1.00 . A A . 93 ALA HB2 1 1
13 19709 1 1 130 ALA HB3 H 10.886 -0.699 8.811 1.00 . A A . 93 ALA HB3 1 1
13 19710 1 1 130 ALA N N 13.014 1.572 7.762 1.00 . A A . 93 ALA N 1 1
13 19711 1 1 130 ALA O O 13.775 1.111 10.519 1.00 . A A . 93 ALA O 1 1
13 19712 1 1 131 LEU C C 11.189 1.476 13.357 1.00 . A A . 94 LEU C 1 1
13 19713 1 1 131 LEU CA C 12.069 2.256 12.391 1.00 . A A . 94 LEU CA 1 1
13 19714 1 1 131 LEU CB C 11.895 3.757 12.627 1.00 . A A . 94 LEU CB 1 1
13 19715 1 1 131 LEU CD1 C 10.520 5.783 12.099 1.00 . A A . 94 LEU CD1 1 1
13 19716 1 1 131 LEU CD2 C 11.982 4.763 10.344 1.00 . A A . 94 LEU CD2 1 1
13 19717 1 1 131 LEU CG C 11.100 4.490 11.550 1.00 . A A . 94 LEU CG 1 1
13 19718 1 1 131 LEU H H 10.822 2.088 10.690 1.00 . A A . 94 LEU H 1 1
13 19719 1 1 131 LEU HA H 13.101 1.988 12.559 1.00 . A A . 94 LEU HA 1 1
13 19720 1 1 131 LEU HB2 H 11.395 3.896 13.575 1.00 . A A . 94 LEU HB2 1 1
13 19721 1 1 131 LEU HB3 H 12.876 4.206 12.688 1.00 . A A . 94 LEU HB3 1 1
13 19722 1 1 131 LEU HD11 H 9.458 5.812 11.904 1.00 . A A . 94 LEU HD11 1 1
13 19723 1 1 131 LEU HD12 H 10.997 6.624 11.620 1.00 . A A . 94 LEU HD12 1 1
13 19724 1 1 131 LEU HD13 H 10.692 5.831 13.164 1.00 . A A . 94 LEU HD13 1 1
13 19725 1 1 131 LEU HD21 H 12.388 3.832 9.978 1.00 . A A . 94 LEU HD21 1 1
13 19726 1 1 131 LEU HD22 H 12.790 5.420 10.631 1.00 . A A . 94 LEU HD22 1 1
13 19727 1 1 131 LEU HD23 H 11.395 5.231 9.567 1.00 . A A . 94 LEU HD23 1 1
13 19728 1 1 131 LEU HG H 10.280 3.865 11.229 1.00 . A A . 94 LEU HG 1 1
13 19729 1 1 131 LEU N N 11.731 1.916 11.014 1.00 . A A . 94 LEU N 1 1
13 19730 1 1 131 LEU O O 9.969 1.427 13.197 1.00 . A A . 94 LEU O 1 1
13 19731 1 1 132 LEU C C 10.473 0.975 16.416 1.00 . A A . 95 LEU C 1 1
13 19732 1 1 132 LEU CA C 11.071 0.079 15.335 1.00 . A A . 95 LEU CA 1 1
13 19733 1 1 132 LEU CB C 11.979 -0.977 15.968 1.00 . A A . 95 LEU CB 1 1
13 19734 1 1 132 LEU CD1 C 12.304 -2.098 13.748 1.00 . A A . 95 LEU CD1 1 1
13 19735 1 1 132 LEU CD2 C 13.084 -3.223 15.841 1.00 . A A . 95 LEU CD2 1 1
13 19736 1 1 132 LEU CG C 12.028 -2.315 15.228 1.00 . A A . 95 LEU CG 1 1
13 19737 1 1 132 LEU H H 12.783 0.929 14.432 1.00 . A A . 95 LEU H 1 1
13 19738 1 1 132 LEU HA H 10.266 -0.418 14.814 1.00 . A A . 95 LEU HA 1 1
13 19739 1 1 132 LEU HB2 H 12.981 -0.577 16.014 1.00 . A A . 95 LEU HB2 1 1
13 19740 1 1 132 LEU HB3 H 11.636 -1.160 16.975 1.00 . A A . 95 LEU HB3 1 1
13 19741 1 1 132 LEU HD11 H 13.369 -2.123 13.573 1.00 . A A . 95 LEU HD11 1 1
13 19742 1 1 132 LEU HD12 H 11.912 -1.139 13.445 1.00 . A A . 95 LEU HD12 1 1
13 19743 1 1 132 LEU HD13 H 11.827 -2.879 13.175 1.00 . A A . 95 LEU HD13 1 1
13 19744 1 1 132 LEU HD21 H 13.361 -2.848 16.815 1.00 . A A . 95 LEU HD21 1 1
13 19745 1 1 132 LEU HD22 H 13.955 -3.246 15.202 1.00 . A A . 95 LEU HD22 1 1
13 19746 1 1 132 LEU HD23 H 12.685 -4.223 15.941 1.00 . A A . 95 LEU HD23 1 1
13 19747 1 1 132 LEU HG H 11.070 -2.805 15.320 1.00 . A A . 95 LEU HG 1 1
13 19748 1 1 132 LEU N N 11.809 0.860 14.356 1.00 . A A . 95 LEU N 1 1
13 19749 1 1 132 LEU O O 11.193 1.676 17.126 1.00 . A A . 95 LEU O 1 1
13 19750 1 1 133 ALA C C 8.464 3.225 17.138 1.00 . A A . 96 ALA C 1 1
13 19751 1 1 133 ALA CA C 8.446 1.750 17.523 1.00 . A A . 96 ALA CA 1 1
13 19752 1 1 133 ALA CB C 9.047 1.561 18.907 1.00 . A A . 96 ALA CB 1 1
13 19753 1 1 133 ALA H H 8.632 0.363 15.937 1.00 . A A . 96 ALA H 1 1
13 19754 1 1 133 ALA HA H 7.420 1.413 17.555 1.00 . A A . 96 ALA HA 1 1
13 19755 1 1 133 ALA HB1 H 9.922 2.186 19.008 1.00 . A A . 96 ALA HB1 1 1
13 19756 1 1 133 ALA HB2 H 9.326 0.526 19.040 1.00 . A A . 96 ALA HB2 1 1
13 19757 1 1 133 ALA HB3 H 8.318 1.836 19.656 1.00 . A A . 96 ALA HB3 1 1
13 19758 1 1 133 ALA N N 9.149 0.943 16.533 1.00 . A A . 96 ALA N 1 1
13 19759 1 1 133 ALA O O 7.858 4.034 17.872 1.00 . A A . 96 ALA O 1 1
13 19760 1 1 133 ALA OXT O 9.084 3.559 16.106 1.00 . A A . 96 ALA OXT 1 1
14 19761 1 1 38 MET C C 10.959 -16.193 -1.245 1.00 . A A . 1 MET C 1 1
14 19762 1 1 38 MET CA C 10.174 -17.403 -0.748 1.00 . A A . 1 MET CA 1 1
14 19763 1 1 38 MET CB C 10.513 -17.685 0.717 1.00 . A A . 1 MET CB 1 1
14 19764 1 1 38 MET CE C 9.505 -19.727 3.819 1.00 . A A . 1 MET CE 1 1
14 19765 1 1 38 MET CG C 9.328 -18.173 1.533 1.00 . A A . 1 MET CG 1 1
14 19766 1 1 38 MET H H 9.914 -18.584 -2.411 1.00 . A A . 1 MET H 1 1
14 19767 1 1 38 MET HA H 9.117 -17.199 -0.835 1.00 . A A . 1 MET HA 1 1
14 19768 1 1 38 MET HB2 H 11.287 -18.439 0.757 1.00 . A A . 1 MET HB2 1 1
14 19769 1 1 38 MET HB3 H 10.885 -16.777 1.169 1.00 . A A . 1 MET HB3 1 1
14 19770 1 1 38 MET HE1 H 8.557 -19.331 4.150 1.00 . A A . 1 MET HE1 1 1
14 19771 1 1 38 MET HE2 H 10.299 -19.054 4.111 1.00 . A A . 1 MET HE2 1 1
14 19772 1 1 38 MET HE3 H 9.668 -20.694 4.272 1.00 . A A . 1 MET HE3 1 1
14 19773 1 1 38 MET HG2 H 9.242 -17.562 2.419 1.00 . A A . 1 MET HG2 1 1
14 19774 1 1 38 MET HG3 H 8.433 -18.069 0.938 1.00 . A A . 1 MET HG3 1 1
14 19775 1 1 38 MET N N 10.492 -18.614 -1.548 1.00 . A A . 1 MET N 1 1
14 19776 1 1 38 MET O O 12.174 -16.116 -1.068 1.00 . A A . 1 MET O 1 1
14 19777 1 1 38 MET SD S 9.492 -19.895 2.036 1.00 . A A . 1 MET SD 1 1
14 19778 1 1 39 LEU C C 10.073 -12.809 -2.084 1.00 . A A . 2 LEU C 1 1
14 19779 1 1 39 LEU CA C 10.895 -14.053 -2.403 1.00 . A A . 2 LEU CA 1 1
14 19780 1 1 39 LEU CB C 11.086 -14.178 -3.916 1.00 . A A . 2 LEU CB 1 1
14 19781 1 1 39 LEU CD1 C 10.719 -16.008 -5.591 1.00 . A A . 2 LEU CD1 1 1
14 19782 1 1 39 LEU CD2 C 13.023 -15.528 -4.750 1.00 . A A . 2 LEU CD2 1 1
14 19783 1 1 39 LEU CG C 11.545 -15.554 -4.397 1.00 . A A . 2 LEU CG 1 1
14 19784 1 1 39 LEU H H 9.293 -15.376 -1.992 1.00 . A A . 2 LEU H 1 1
14 19785 1 1 39 LEU HA H 11.863 -13.959 -1.934 1.00 . A A . 2 LEU HA 1 1
14 19786 1 1 39 LEU HB2 H 10.147 -13.944 -4.396 1.00 . A A . 2 LEU HB2 1 1
14 19787 1 1 39 LEU HB3 H 11.821 -13.450 -4.226 1.00 . A A . 2 LEU HB3 1 1
14 19788 1 1 39 LEU HD11 H 9.706 -15.647 -5.485 1.00 . A A . 2 LEU HD11 1 1
14 19789 1 1 39 LEU HD12 H 10.713 -17.087 -5.635 1.00 . A A . 2 LEU HD12 1 1
14 19790 1 1 39 LEU HD13 H 11.149 -15.612 -6.497 1.00 . A A . 2 LEU HD13 1 1
14 19791 1 1 39 LEU HD21 H 13.394 -14.516 -4.672 1.00 . A A . 2 LEU HD21 1 1
14 19792 1 1 39 LEU HD22 H 13.159 -15.883 -5.761 1.00 . A A . 2 LEU HD22 1 1
14 19793 1 1 39 LEU HD23 H 13.569 -16.164 -4.068 1.00 . A A . 2 LEU HD23 1 1
14 19794 1 1 39 LEU HG H 11.404 -16.272 -3.602 1.00 . A A . 2 LEU HG 1 1
14 19795 1 1 39 LEU N N 10.258 -15.255 -1.875 1.00 . A A . 2 LEU N 1 1
14 19796 1 1 39 LEU O O 8.849 -12.807 -2.221 1.00 . A A . 2 LEU O 1 1
14 19797 1 1 40 THR C C 9.485 -9.843 -2.556 1.00 . A A . 3 THR C 1 1
14 19798 1 1 40 THR CA C 10.092 -10.496 -1.319 1.00 . A A . 3 THR CA 1 1
14 19799 1 1 40 THR CB C 11.069 -9.503 -0.659 1.00 . A A . 3 THR CB 1 1
14 19800 1 1 40 THR CG2 C 10.363 -8.674 0.404 1.00 . A A . 3 THR CG2 1 1
14 19801 1 1 40 THR H H 11.729 -11.813 -1.568 1.00 . A A . 3 THR H 1 1
14 19802 1 1 40 THR HA H 9.304 -10.716 -0.614 1.00 . A A . 3 THR HA 1 1
14 19803 1 1 40 THR HB H 11.445 -8.833 -1.418 1.00 . A A . 3 THR HB 1 1
14 19804 1 1 40 THR HG1 H 11.843 -10.797 0.613 1.00 . A A . 3 THR HG1 1 1
14 19805 1 1 40 THR HG21 H 10.077 -9.313 1.226 1.00 . A A . 3 THR HG21 1 1
14 19806 1 1 40 THR HG22 H 9.481 -8.218 -0.022 1.00 . A A . 3 THR HG22 1 1
14 19807 1 1 40 THR HG23 H 11.030 -7.903 0.761 1.00 . A A . 3 THR HG23 1 1
14 19808 1 1 40 THR N N 10.755 -11.749 -1.657 1.00 . A A . 3 THR N 1 1
14 19809 1 1 40 THR O O 10.195 -9.503 -3.502 1.00 . A A . 3 THR O 1 1
14 19810 1 1 40 THR OG1 O 12.172 -10.181 -0.047 1.00 . A A . 3 THR OG1 1 1
14 19811 1 1 41 PRO C C 8.015 -7.665 -4.034 1.00 . A A . 4 PRO C 1 1
14 19812 1 1 41 PRO CA C 7.450 -9.037 -3.686 1.00 . A A . 4 PRO CA 1 1
14 19813 1 1 41 PRO CB C 6.000 -8.912 -3.193 1.00 . A A . 4 PRO CB 1 1
14 19814 1 1 41 PRO CD C 7.241 -10.026 -1.476 1.00 . A A . 4 PRO CD 1 1
14 19815 1 1 41 PRO CG C 6.059 -9.135 -1.718 1.00 . A A . 4 PRO CG 1 1
14 19816 1 1 41 PRO HA H 7.480 -9.667 -4.564 1.00 . A A . 4 PRO HA 1 1
14 19817 1 1 41 PRO HB2 H 5.625 -7.927 -3.426 1.00 . A A . 4 PRO HB2 1 1
14 19818 1 1 41 PRO HB3 H 5.388 -9.658 -3.679 1.00 . A A . 4 PRO HB3 1 1
14 19819 1 1 41 PRO HD2 H 7.680 -9.818 -0.510 1.00 . A A . 4 PRO HD2 1 1
14 19820 1 1 41 PRO HD3 H 6.955 -11.065 -1.548 1.00 . A A . 4 PRO HD3 1 1
14 19821 1 1 41 PRO HG2 H 6.191 -8.192 -1.209 1.00 . A A . 4 PRO HG2 1 1
14 19822 1 1 41 PRO HG3 H 5.152 -9.618 -1.384 1.00 . A A . 4 PRO HG3 1 1
14 19823 1 1 41 PRO N N 8.156 -9.656 -2.562 1.00 . A A . 4 PRO N 1 1
14 19824 1 1 41 PRO O O 8.312 -6.862 -3.148 1.00 . A A . 4 PRO O 1 1
14 19825 1 1 42 ALA C C 7.639 -5.040 -5.762 1.00 . A A . 5 ALA C 1 1
14 19826 1 1 42 ALA CA C 8.703 -6.131 -5.796 1.00 . A A . 5 ALA CA 1 1
14 19827 1 1 42 ALA CB C 9.271 -6.265 -7.200 1.00 . A A . 5 ALA CB 1 1
14 19828 1 1 42 ALA H H 7.915 -8.086 -5.986 1.00 . A A . 5 ALA H 1 1
14 19829 1 1 42 ALA HA H 9.510 -5.850 -5.133 1.00 . A A . 5 ALA HA 1 1
14 19830 1 1 42 ALA HB1 H 8.973 -5.413 -7.791 1.00 . A A . 5 ALA HB1 1 1
14 19831 1 1 42 ALA HB2 H 8.895 -7.169 -7.656 1.00 . A A . 5 ALA HB2 1 1
14 19832 1 1 42 ALA HB3 H 10.349 -6.310 -7.149 1.00 . A A . 5 ALA HB3 1 1
14 19833 1 1 42 ALA N N 8.167 -7.404 -5.329 1.00 . A A . 5 ALA N 1 1
14 19834 1 1 42 ALA O O 7.212 -4.543 -6.805 1.00 . A A . 5 ALA O 1 1
14 19835 1 1 43 PHE C C 6.784 -2.258 -4.713 1.00 . A A . 6 PHE C 1 1
14 19836 1 1 43 PHE CA C 6.207 -3.633 -4.393 1.00 . A A . 6 PHE CA 1 1
14 19837 1 1 43 PHE CB C 5.660 -3.658 -2.966 1.00 . A A . 6 PHE CB 1 1
14 19838 1 1 43 PHE CD1 C 6.611 -1.756 -1.634 1.00 . A A . 6 PHE CD1 1 1
14 19839 1 1 43 PHE CD2 C 7.502 -3.939 -1.288 1.00 . A A . 6 PHE CD2 1 1
14 19840 1 1 43 PHE CE1 C 7.484 -1.247 -0.692 1.00 . A A . 6 PHE CE1 1 1
14 19841 1 1 43 PHE CE2 C 8.378 -3.437 -0.345 1.00 . A A . 6 PHE CE2 1 1
14 19842 1 1 43 PHE CG C 6.610 -3.106 -1.942 1.00 . A A . 6 PHE CG 1 1
14 19843 1 1 43 PHE CZ C 8.369 -2.089 -0.047 1.00 . A A . 6 PHE CZ 1 1
14 19844 1 1 43 PHE H H 7.592 -5.095 -3.763 1.00 . A A . 6 PHE H 1 1
14 19845 1 1 43 PHE HA H 5.402 -3.843 -5.081 1.00 . A A . 6 PHE HA 1 1
14 19846 1 1 43 PHE HB2 H 4.758 -3.073 -2.927 1.00 . A A . 6 PHE HB2 1 1
14 19847 1 1 43 PHE HB3 H 5.432 -4.679 -2.693 1.00 . A A . 6 PHE HB3 1 1
14 19848 1 1 43 PHE HD1 H 5.919 -1.097 -2.138 1.00 . A A . 6 PHE HD1 1 1
14 19849 1 1 43 PHE HD2 H 7.510 -4.995 -1.520 1.00 . A A . 6 PHE HD2 1 1
14 19850 1 1 43 PHE HE1 H 7.475 -0.192 -0.460 1.00 . A A . 6 PHE HE1 1 1
14 19851 1 1 43 PHE HE2 H 9.068 -4.096 0.158 1.00 . A A . 6 PHE HE2 1 1
14 19852 1 1 43 PHE HZ H 9.051 -1.693 0.690 1.00 . A A . 6 PHE HZ 1 1
14 19853 1 1 43 PHE N N 7.217 -4.666 -4.558 1.00 . A A . 6 PHE N 1 1
14 19854 1 1 43 PHE O O 8.000 -2.067 -4.698 1.00 . A A . 6 PHE O 1 1
14 19855 1 1 44 ASP C C 5.292 1.072 -4.877 1.00 . A A . 7 ASP C 1 1
14 19856 1 1 44 ASP CA C 6.333 0.053 -5.328 1.00 . A A . 7 ASP CA 1 1
14 19857 1 1 44 ASP CB C 6.579 0.187 -6.832 1.00 . A A . 7 ASP CB 1 1
14 19858 1 1 44 ASP CG C 8.035 0.456 -7.160 1.00 . A A . 7 ASP CG 1 1
14 19859 1 1 44 ASP H H 4.945 -1.518 -4.996 1.00 . A A . 7 ASP H 1 1
14 19860 1 1 44 ASP HA H 7.257 0.245 -4.803 1.00 . A A . 7 ASP HA 1 1
14 19861 1 1 44 ASP HB2 H 6.282 -0.730 -7.321 1.00 . A A . 7 ASP HB2 1 1
14 19862 1 1 44 ASP HB3 H 5.985 1.003 -7.217 1.00 . A A . 7 ASP HB3 1 1
14 19863 1 1 44 ASP N N 5.905 -1.304 -5.001 1.00 . A A . 7 ASP N 1 1
14 19864 1 1 44 ASP O O 4.099 0.774 -4.834 1.00 . A A . 7 ASP O 1 1
14 19865 1 1 44 ASP OD1 O 8.688 1.199 -6.398 1.00 . A A . 7 ASP OD1 1 1
14 19866 1 1 44 ASP OD2 O 8.523 -0.076 -8.180 1.00 . A A . 7 ASP OD2 1 1
14 19867 1 1 45 LEU C C 4.819 4.504 -5.030 1.00 . A A . 8 LEU C 1 1
14 19868 1 1 45 LEU CA C 4.843 3.317 -4.070 1.00 . A A . 8 LEU CA 1 1
14 19869 1 1 45 LEU CB C 5.248 3.789 -2.673 1.00 . A A . 8 LEU CB 1 1
14 19870 1 1 45 LEU CD1 C 6.777 3.328 -0.741 1.00 . A A . 8 LEU CD1 1 1
14 19871 1 1 45 LEU CD2 C 4.752 1.904 -1.098 1.00 . A A . 8 LEU CD2 1 1
14 19872 1 1 45 LEU CG C 5.852 2.707 -1.776 1.00 . A A . 8 LEU CG 1 1
14 19873 1 1 45 LEU H H 6.708 2.457 -4.567 1.00 . A A . 8 LEU H 1 1
14 19874 1 1 45 LEU HA H 3.851 2.895 -4.020 1.00 . A A . 8 LEU HA 1 1
14 19875 1 1 45 LEU HB2 H 5.971 4.584 -2.780 1.00 . A A . 8 LEU HB2 1 1
14 19876 1 1 45 LEU HB3 H 4.373 4.185 -2.181 1.00 . A A . 8 LEU HB3 1 1
14 19877 1 1 45 LEU HD11 H 6.193 3.884 -0.023 1.00 . A A . 8 LEU HD11 1 1
14 19878 1 1 45 LEU HD12 H 7.473 3.992 -1.232 1.00 . A A . 8 LEU HD12 1 1
14 19879 1 1 45 LEU HD13 H 7.324 2.546 -0.233 1.00 . A A . 8 LEU HD13 1 1
14 19880 1 1 45 LEU HD21 H 5.061 1.646 -0.096 1.00 . A A . 8 LEU HD21 1 1
14 19881 1 1 45 LEU HD22 H 4.565 1.003 -1.661 1.00 . A A . 8 LEU HD22 1 1
14 19882 1 1 45 LEU HD23 H 3.849 2.496 -1.055 1.00 . A A . 8 LEU HD23 1 1
14 19883 1 1 45 LEU HG H 6.436 2.030 -2.382 1.00 . A A . 8 LEU HG 1 1
14 19884 1 1 45 LEU N N 5.747 2.272 -4.529 1.00 . A A . 8 LEU N 1 1
14 19885 1 1 45 LEU O O 5.862 4.984 -5.475 1.00 . A A . 8 LEU O 1 1
14 19886 1 1 46 SER C C 2.269 6.971 -5.707 1.00 . A A . 9 SER C 1 1
14 19887 1 1 46 SER CA C 3.424 6.120 -6.215 1.00 . A A . 9 SER CA 1 1
14 19888 1 1 46 SER CB C 3.150 5.651 -7.645 1.00 . A A . 9 SER CB 1 1
14 19889 1 1 46 SER H H 2.827 4.555 -4.926 1.00 . A A . 9 SER H 1 1
14 19890 1 1 46 SER HA H 4.326 6.712 -6.198 1.00 . A A . 9 SER HA 1 1
14 19891 1 1 46 SER HB2 H 2.484 4.802 -7.621 1.00 . A A . 9 SER HB2 1 1
14 19892 1 1 46 SER HB3 H 2.690 6.453 -8.203 1.00 . A A . 9 SER HB3 1 1
14 19893 1 1 46 SER HG H 4.217 5.285 -9.247 1.00 . A A . 9 SER HG 1 1
14 19894 1 1 46 SER N N 3.615 4.979 -5.327 1.00 . A A . 9 SER N 1 1
14 19895 1 1 46 SER O O 1.224 6.445 -5.334 1.00 . A A . 9 SER O 1 1
14 19896 1 1 46 SER OG O 4.350 5.272 -8.296 1.00 . A A . 9 SER OG 1 1
14 19897 1 1 47 GLN C C 1.176 10.360 -6.089 1.00 . A A . 10 GLN C 1 1
14 19898 1 1 47 GLN CA C 1.423 9.170 -5.170 1.00 . A A . 10 GLN CA 1 1
14 19899 1 1 47 GLN CB C 1.793 9.666 -3.772 1.00 . A A . 10 GLN CB 1 1
14 19900 1 1 47 GLN CD C 3.626 10.954 -2.603 1.00 . A A . 10 GLN CD 1 1
14 19901 1 1 47 GLN CG C 2.665 10.911 -3.776 1.00 . A A . 10 GLN CG 1 1
14 19902 1 1 47 GLN H H 3.321 8.651 -5.965 1.00 . A A . 10 GLN H 1 1
14 19903 1 1 47 GLN HA H 0.511 8.597 -5.099 1.00 . A A . 10 GLN HA 1 1
14 19904 1 1 47 GLN HB2 H 0.886 9.890 -3.232 1.00 . A A . 10 GLN HB2 1 1
14 19905 1 1 47 GLN HB3 H 2.325 8.882 -3.253 1.00 . A A . 10 GLN HB3 1 1
14 19906 1 1 47 GLN HE21 H 5.170 10.675 -3.823 1.00 . A A . 10 GLN HE21 1 1
14 19907 1 1 47 GLN HE22 H 5.557 10.828 -2.145 1.00 . A A . 10 GLN HE22 1 1
14 19908 1 1 47 GLN HG2 H 3.240 10.929 -4.691 1.00 . A A . 10 GLN HG2 1 1
14 19909 1 1 47 GLN HG3 H 2.029 11.782 -3.734 1.00 . A A . 10 GLN HG3 1 1
14 19910 1 1 47 GLN N N 2.463 8.282 -5.669 1.00 . A A . 10 GLN N 1 1
14 19911 1 1 47 GLN NE2 N 4.914 10.804 -2.886 1.00 . A A . 10 GLN NE2 1 1
14 19912 1 1 47 GLN O O 2.100 10.905 -6.692 1.00 . A A . 10 GLN O 1 1
14 19913 1 1 47 GLN OE1 O 3.214 11.123 -1.455 1.00 . A A . 10 GLN OE1 1 1
14 19914 1 1 48 ASP C C -0.680 13.128 -6.078 1.00 . A A . 11 ASP C 1 1
14 19915 1 1 48 ASP CA C -0.492 11.904 -6.970 1.00 . A A . 11 ASP CA 1 1
14 19916 1 1 48 ASP CB C -1.790 11.592 -7.720 1.00 . A A . 11 ASP CB 1 1
14 19917 1 1 48 ASP CG C -1.553 11.299 -9.189 1.00 . A A . 11 ASP CG 1 1
14 19918 1 1 48 ASP H H -0.766 10.291 -5.639 1.00 . A A . 11 ASP H 1 1
14 19919 1 1 48 ASP HA H 0.293 12.105 -7.684 1.00 . A A . 11 ASP HA 1 1
14 19920 1 1 48 ASP HB2 H -2.259 10.729 -7.272 1.00 . A A . 11 ASP HB2 1 1
14 19921 1 1 48 ASP HB3 H -2.456 12.439 -7.643 1.00 . A A . 11 ASP HB3 1 1
14 19922 1 1 48 ASP N N -0.087 10.766 -6.162 1.00 . A A . 11 ASP N 1 1
14 19923 1 1 48 ASP O O -0.838 13.002 -4.865 1.00 . A A . 11 ASP O 1 1
14 19924 1 1 48 ASP OD1 O -0.783 12.046 -9.827 1.00 . A A . 11 ASP OD1 1 1
14 19925 1 1 48 ASP OD2 O -2.137 10.320 -9.701 1.00 . A A . 11 ASP OD2 1 1
14 19926 1 1 49 PRO C C -2.102 15.669 -5.119 1.00 . A A . 12 PRO C 1 1
14 19927 1 1 49 PRO CA C -0.798 15.585 -5.917 1.00 . A A . 12 PRO CA 1 1
14 19928 1 1 49 PRO CB C -0.765 16.668 -7.004 1.00 . A A . 12 PRO CB 1 1
14 19929 1 1 49 PRO CD C -0.444 14.566 -8.099 1.00 . A A . 12 PRO CD 1 1
14 19930 1 1 49 PRO CG C -0.995 15.949 -8.292 1.00 . A A . 12 PRO CG 1 1
14 19931 1 1 49 PRO HA H 0.033 15.734 -5.244 1.00 . A A . 12 PRO HA 1 1
14 19932 1 1 49 PRO HB2 H -1.542 17.394 -6.815 1.00 . A A . 12 PRO HB2 1 1
14 19933 1 1 49 PRO HB3 H 0.197 17.157 -6.995 1.00 . A A . 12 PRO HB3 1 1
14 19934 1 1 49 PRO HD2 H -0.999 13.852 -8.691 1.00 . A A . 12 PRO HD2 1 1
14 19935 1 1 49 PRO HD3 H 0.605 14.537 -8.352 1.00 . A A . 12 PRO HD3 1 1
14 19936 1 1 49 PRO HG2 H -2.052 15.906 -8.505 1.00 . A A . 12 PRO HG2 1 1
14 19937 1 1 49 PRO HG3 H -0.470 16.453 -9.092 1.00 . A A . 12 PRO HG3 1 1
14 19938 1 1 49 PRO N N -0.646 14.330 -6.665 1.00 . A A . 12 PRO N 1 1
14 19939 1 1 49 PRO O O -2.282 16.587 -4.319 1.00 . A A . 12 PRO O 1 1
14 19940 1 1 50 ASP C C -4.588 13.286 -4.086 1.00 . A A . 13 ASP C 1 1
14 19941 1 1 50 ASP CA C -4.270 14.691 -4.583 1.00 . A A . 13 ASP CA 1 1
14 19942 1 1 50 ASP CB C -5.414 15.177 -5.470 1.00 . A A . 13 ASP CB 1 1
14 19943 1 1 50 ASP CG C -5.201 16.592 -5.971 1.00 . A A . 13 ASP CG 1 1
14 19944 1 1 50 ASP H H -2.815 13.978 -5.937 1.00 . A A . 13 ASP H 1 1
14 19945 1 1 50 ASP HA H -4.175 15.350 -3.734 1.00 . A A . 13 ASP HA 1 1
14 19946 1 1 50 ASP HB2 H -5.502 14.520 -6.320 1.00 . A A . 13 ASP HB2 1 1
14 19947 1 1 50 ASP HB3 H -6.332 15.147 -4.903 1.00 . A A . 13 ASP HB3 1 1
14 19948 1 1 50 ASP N N -3.004 14.709 -5.315 1.00 . A A . 13 ASP N 1 1
14 19949 1 1 50 ASP O O -5.726 12.995 -3.720 1.00 . A A . 13 ASP O 1 1
14 19950 1 1 50 ASP OD1 O -4.332 17.296 -5.414 1.00 . A A . 13 ASP OD1 1 1
14 19951 1 1 50 ASP OD2 O -5.904 16.998 -6.921 1.00 . A A . 13 ASP OD2 1 1
14 19952 1 1 51 PHE C C -2.414 10.333 -3.430 1.00 . A A . 14 PHE C 1 1
14 19953 1 1 51 PHE CA C -3.749 11.048 -3.609 1.00 . A A . 14 PHE CA 1 1
14 19954 1 1 51 PHE CB C -4.587 10.236 -4.611 1.00 . A A . 14 PHE CB 1 1
14 19955 1 1 51 PHE CD1 C -5.756 11.824 -6.165 1.00 . A A . 14 PHE CD1 1 1
14 19956 1 1 51 PHE CD2 C -7.063 10.646 -4.555 1.00 . A A . 14 PHE CD2 1 1
14 19957 1 1 51 PHE CE1 C -6.897 12.446 -6.639 1.00 . A A . 14 PHE CE1 1 1
14 19958 1 1 51 PHE CE2 C -8.206 11.262 -5.026 1.00 . A A . 14 PHE CE2 1 1
14 19959 1 1 51 PHE CG C -5.825 10.919 -5.118 1.00 . A A . 14 PHE CG 1 1
14 19960 1 1 51 PHE CZ C -8.124 12.163 -6.069 1.00 . A A . 14 PHE CZ 1 1
14 19961 1 1 51 PHE H H -2.688 12.743 -4.339 1.00 . A A . 14 PHE H 1 1
14 19962 1 1 51 PHE HA H -4.264 11.072 -2.661 1.00 . A A . 14 PHE HA 1 1
14 19963 1 1 51 PHE HB2 H -3.973 10.000 -5.466 1.00 . A A . 14 PHE HB2 1 1
14 19964 1 1 51 PHE HB3 H -4.892 9.316 -4.136 1.00 . A A . 14 PHE HB3 1 1
14 19965 1 1 51 PHE HD1 H -4.798 12.047 -6.611 1.00 . A A . 14 PHE HD1 1 1
14 19966 1 1 51 PHE HD2 H -7.128 9.941 -3.737 1.00 . A A . 14 PHE HD2 1 1
14 19967 1 1 51 PHE HE1 H -6.829 13.150 -7.455 1.00 . A A . 14 PHE HE1 1 1
14 19968 1 1 51 PHE HE2 H -9.163 11.038 -4.579 1.00 . A A . 14 PHE HE2 1 1
14 19969 1 1 51 PHE HZ H -9.016 12.646 -6.439 1.00 . A A . 14 PHE HZ 1 1
14 19970 1 1 51 PHE N N -3.574 12.426 -4.065 1.00 . A A . 14 PHE N 1 1
14 19971 1 1 51 PHE O O -1.364 10.823 -3.842 1.00 . A A . 14 PHE O 1 1
14 19972 1 1 52 LEU C C -1.671 6.873 -2.966 1.00 . A A . 15 LEU C 1 1
14 19973 1 1 52 LEU CA C -1.321 8.306 -2.603 1.00 . A A . 15 LEU CA 1 1
14 19974 1 1 52 LEU CB C -0.870 8.368 -1.140 1.00 . A A . 15 LEU CB 1 1
14 19975 1 1 52 LEU CD1 C -0.591 5.978 -0.418 1.00 . A A . 15 LEU CD1 1 1
14 19976 1 1 52 LEU CD2 C 1.182 7.080 -1.795 1.00 . A A . 15 LEU CD2 1 1
14 19977 1 1 52 LEU CG C 0.127 7.286 -0.718 1.00 . A A . 15 LEU CG 1 1
14 19978 1 1 52 LEU H H -3.367 8.828 -2.542 1.00 . A A . 15 LEU H 1 1
14 19979 1 1 52 LEU HA H -0.522 8.651 -3.242 1.00 . A A . 15 LEU HA 1 1
14 19980 1 1 52 LEU HB2 H -0.416 9.327 -0.965 1.00 . A A . 15 LEU HB2 1 1
14 19981 1 1 52 LEU HB3 H -1.744 8.282 -0.512 1.00 . A A . 15 LEU HB3 1 1
14 19982 1 1 52 LEU HD11 H -0.207 5.560 0.501 1.00 . A A . 15 LEU HD11 1 1
14 19983 1 1 52 LEU HD12 H -0.426 5.282 -1.227 1.00 . A A . 15 LEU HD12 1 1
14 19984 1 1 52 LEU HD13 H -1.649 6.165 -0.313 1.00 . A A . 15 LEU HD13 1 1
14 19985 1 1 52 LEU HD21 H 1.976 7.800 -1.663 1.00 . A A . 15 LEU HD21 1 1
14 19986 1 1 52 LEU HD22 H 0.734 7.211 -2.768 1.00 . A A . 15 LEU HD22 1 1
14 19987 1 1 52 LEU HD23 H 1.586 6.081 -1.717 1.00 . A A . 15 LEU HD23 1 1
14 19988 1 1 52 LEU HG H 0.629 7.602 0.186 1.00 . A A . 15 LEU HG 1 1
14 19989 1 1 52 LEU N N -2.487 9.150 -2.830 1.00 . A A . 15 LEU N 1 1
14 19990 1 1 52 LEU O O -2.435 6.220 -2.255 1.00 . A A . 15 LEU O 1 1
14 19991 1 1 53 THR C C -0.276 4.080 -4.142 1.00 . A A . 16 THR C 1 1
14 19992 1 1 53 THR CA C -1.418 5.018 -4.503 1.00 . A A . 16 THR CA 1 1
14 19993 1 1 53 THR CB C -1.661 4.954 -6.023 1.00 . A A . 16 THR CB 1 1
14 19994 1 1 53 THR CG2 C -2.000 3.537 -6.460 1.00 . A A . 16 THR CG2 1 1
14 19995 1 1 53 THR H H -0.527 6.914 -4.627 1.00 . A A . 16 THR H 1 1
14 19996 1 1 53 THR HA H -2.315 4.690 -3.999 1.00 . A A . 16 THR HA 1 1
14 19997 1 1 53 THR HB H -0.758 5.260 -6.530 1.00 . A A . 16 THR HB 1 1
14 19998 1 1 53 THR HG1 H -2.712 6.620 -5.886 1.00 . A A . 16 THR HG1 1 1
14 19999 1 1 53 THR HG21 H -2.446 3.561 -7.443 1.00 . A A . 16 THR HG21 1 1
14 20000 1 1 53 THR HG22 H -2.695 3.101 -5.759 1.00 . A A . 16 THR HG22 1 1
14 20001 1 1 53 THR HG23 H -1.097 2.945 -6.489 1.00 . A A . 16 THR HG23 1 1
14 20002 1 1 53 THR N N -1.131 6.376 -4.073 1.00 . A A . 16 THR N 1 1
14 20003 1 1 53 THR O O 0.896 4.451 -4.201 1.00 . A A . 16 THR O 1 1
14 20004 1 1 53 THR OG1 O -2.735 5.818 -6.416 1.00 . A A . 16 THR OG1 1 1
14 20005 1 1 54 ILE C C 0.322 0.690 -4.369 1.00 . A A . 17 ILE C 1 1
14 20006 1 1 54 ILE CA C 0.360 1.862 -3.399 1.00 . A A . 17 ILE CA 1 1
14 20007 1 1 54 ILE CB C 0.135 1.368 -1.959 1.00 . A A . 17 ILE CB 1 1
14 20008 1 1 54 ILE CD1 C -0.139 2.209 0.433 1.00 . A A . 17 ILE CD1 1 1
14 20009 1 1 54 ILE CG1 C -0.114 2.565 -1.035 1.00 . A A . 17 ILE CG1 1 1
14 20010 1 1 54 ILE CG2 C 1.331 0.556 -1.485 1.00 . A A . 17 ILE CG2 1 1
14 20011 1 1 54 ILE H H -1.579 2.624 -3.743 1.00 . A A . 17 ILE H 1 1
14 20012 1 1 54 ILE HA H 1.335 2.325 -3.450 1.00 . A A . 17 ILE HA 1 1
14 20013 1 1 54 ILE HB H -0.733 0.726 -1.950 1.00 . A A . 17 ILE HB 1 1
14 20014 1 1 54 ILE HD11 H 0.506 2.884 0.977 1.00 . A A . 17 ILE HD11 1 1
14 20015 1 1 54 ILE HD12 H 0.205 1.194 0.565 1.00 . A A . 17 ILE HD12 1 1
14 20016 1 1 54 ILE HD13 H -1.148 2.300 0.807 1.00 . A A . 17 ILE HD13 1 1
14 20017 1 1 54 ILE HG12 H 0.669 3.295 -1.184 1.00 . A A . 17 ILE HG12 1 1
14 20018 1 1 54 ILE HG13 H -1.066 3.012 -1.286 1.00 . A A . 17 ILE HG13 1 1
14 20019 1 1 54 ILE HG21 H 1.163 0.224 -0.471 1.00 . A A . 17 ILE HG21 1 1
14 20020 1 1 54 ILE HG22 H 2.220 1.169 -1.519 1.00 . A A . 17 ILE HG22 1 1
14 20021 1 1 54 ILE HG23 H 1.462 -0.303 -2.128 1.00 . A A . 17 ILE HG23 1 1
14 20022 1 1 54 ILE N N -0.628 2.860 -3.769 1.00 . A A . 17 ILE N 1 1
14 20023 1 1 54 ILE O O -0.704 0.434 -5.000 1.00 . A A . 17 ILE O 1 1
14 20024 1 1 55 ALA C C 1.995 -2.410 -4.649 1.00 . A A . 18 ALA C 1 1
14 20025 1 1 55 ALA CA C 1.523 -1.166 -5.388 1.00 . A A . 18 ALA CA 1 1
14 20026 1 1 55 ALA CB C 2.441 -0.874 -6.566 1.00 . A A . 18 ALA CB 1 1
14 20027 1 1 55 ALA H H 2.219 0.222 -3.946 1.00 . A A . 18 ALA H 1 1
14 20028 1 1 55 ALA HA H 0.532 -1.350 -5.776 1.00 . A A . 18 ALA HA 1 1
14 20029 1 1 55 ALA HB1 H 2.062 -0.026 -7.119 1.00 . A A . 18 ALA HB1 1 1
14 20030 1 1 55 ALA HB2 H 2.479 -1.737 -7.215 1.00 . A A . 18 ALA HB2 1 1
14 20031 1 1 55 ALA HB3 H 3.434 -0.653 -6.205 1.00 . A A . 18 ALA HB3 1 1
14 20032 1 1 55 ALA N N 1.439 -0.021 -4.487 1.00 . A A . 18 ALA N 1 1
14 20033 1 1 55 ALA O O 3.085 -2.431 -4.074 1.00 . A A . 18 ALA O 1 1
14 20034 1 1 56 ILE C C 1.402 -5.859 -5.039 1.00 . A A . 19 ILE C 1 1
14 20035 1 1 56 ILE CA C 1.482 -4.715 -4.035 1.00 . A A . 19 ILE CA 1 1
14 20036 1 1 56 ILE CB C 0.518 -5.003 -2.869 1.00 . A A . 19 ILE CB 1 1
14 20037 1 1 56 ILE CD1 C -0.862 -3.735 -1.146 1.00 . A A . 19 ILE CD1 1 1
14 20038 1 1 56 ILE CG1 C 0.426 -3.792 -1.939 1.00 . A A . 19 ILE CG1 1 1
14 20039 1 1 56 ILE CG2 C 0.967 -6.236 -2.100 1.00 . A A . 19 ILE CG2 1 1
14 20040 1 1 56 ILE H H 0.323 -3.370 -5.176 1.00 . A A . 19 ILE H 1 1
14 20041 1 1 56 ILE HA H 2.488 -4.654 -3.645 1.00 . A A . 19 ILE HA 1 1
14 20042 1 1 56 ILE HB H -0.459 -5.204 -3.282 1.00 . A A . 19 ILE HB 1 1
14 20043 1 1 56 ILE HD11 H -0.680 -3.257 -0.195 1.00 . A A . 19 ILE HD11 1 1
14 20044 1 1 56 ILE HD12 H -1.227 -4.738 -0.981 1.00 . A A . 19 ILE HD12 1 1
14 20045 1 1 56 ILE HD13 H -1.600 -3.171 -1.697 1.00 . A A . 19 ILE HD13 1 1
14 20046 1 1 56 ILE HG12 H 1.246 -3.821 -1.236 1.00 . A A . 19 ILE HG12 1 1
14 20047 1 1 56 ILE HG13 H 0.494 -2.887 -2.527 1.00 . A A . 19 ILE HG13 1 1
14 20048 1 1 56 ILE HG21 H 2.032 -6.189 -1.935 1.00 . A A . 19 ILE HG21 1 1
14 20049 1 1 56 ILE HG22 H 0.729 -7.121 -2.669 1.00 . A A . 19 ILE HG22 1 1
14 20050 1 1 56 ILE HG23 H 0.457 -6.271 -1.148 1.00 . A A . 19 ILE HG23 1 1
14 20051 1 1 56 ILE N N 1.167 -3.451 -4.685 1.00 . A A . 19 ILE N 1 1
14 20052 1 1 56 ILE O O 0.346 -6.109 -5.620 1.00 . A A . 19 ILE O 1 1
14 20053 1 1 57 ARG C C 2.168 -8.971 -5.565 1.00 . A A . 20 ARG C 1 1
14 20054 1 1 57 ARG CA C 2.555 -7.644 -6.209 1.00 . A A . 20 ARG CA 1 1
14 20055 1 1 57 ARG CB C 3.946 -7.760 -6.832 1.00 . A A . 20 ARG CB 1 1
14 20056 1 1 57 ARG CD C 5.331 -9.490 -8.013 1.00 . A A . 20 ARG CD 1 1
14 20057 1 1 57 ARG CG C 4.009 -8.740 -7.991 1.00 . A A . 20 ARG CG 1 1
14 20058 1 1 57 ARG CZ C 7.275 -9.540 -9.517 1.00 . A A . 20 ARG CZ 1 1
14 20059 1 1 57 ARG H H 3.339 -6.295 -4.775 1.00 . A A . 20 ARG H 1 1
14 20060 1 1 57 ARG HA H 1.845 -7.420 -6.990 1.00 . A A . 20 ARG HA 1 1
14 20061 1 1 57 ARG HB2 H 4.250 -6.787 -7.192 1.00 . A A . 20 ARG HB2 1 1
14 20062 1 1 57 ARG HB3 H 4.641 -8.086 -6.074 1.00 . A A . 20 ARG HB3 1 1
14 20063 1 1 57 ARG HD2 H 5.741 -9.499 -7.015 1.00 . A A . 20 ARG HD2 1 1
14 20064 1 1 57 ARG HD3 H 5.147 -10.504 -8.335 1.00 . A A . 20 ARG HD3 1 1
14 20065 1 1 57 ARG HE H 6.208 -7.911 -9.087 1.00 . A A . 20 ARG HE 1 1
14 20066 1 1 57 ARG HG2 H 3.204 -9.453 -7.891 1.00 . A A . 20 ARG HG2 1 1
14 20067 1 1 57 ARG HG3 H 3.898 -8.195 -8.917 1.00 . A A . 20 ARG HG3 1 1
14 20068 1 1 57 ARG HH11 H 6.787 -11.323 -8.698 1.00 . A A . 20 ARG HH11 1 1
14 20069 1 1 57 ARG HH12 H 8.156 -11.344 -9.759 1.00 . A A . 20 ARG HH12 1 1
14 20070 1 1 57 ARG HH21 H 8.008 -7.927 -10.488 1.00 . A A . 20 ARG HH21 1 1
14 20071 1 1 57 ARG HH22 H 8.850 -9.413 -10.777 1.00 . A A . 20 ARG HH22 1 1
14 20072 1 1 57 ARG N N 2.521 -6.543 -5.254 1.00 . A A . 20 ARG N 1 1
14 20073 1 1 57 ARG NE N 6.295 -8.873 -8.918 1.00 . A A . 20 ARG NE 1 1
14 20074 1 1 57 ARG NH1 N 7.418 -10.842 -9.308 1.00 . A A . 20 ARG NH1 1 1
14 20075 1 1 57 ARG NH2 N 8.113 -8.909 -10.327 1.00 . A A . 20 ARG NH2 1 1
14 20076 1 1 57 ARG O O 2.828 -9.449 -4.642 1.00 . A A . 20 ARG O 1 1
14 20077 1 1 58 VAL C C 0.105 -11.699 -6.736 1.00 . A A . 21 VAL C 1 1
14 20078 1 1 58 VAL CA C 0.597 -10.838 -5.578 1.00 . A A . 21 VAL CA 1 1
14 20079 1 1 58 VAL CB C -0.545 -10.646 -4.563 1.00 . A A . 21 VAL CB 1 1
14 20080 1 1 58 VAL CG1 C -0.066 -9.832 -3.372 1.00 . A A . 21 VAL CG1 1 1
14 20081 1 1 58 VAL CG2 C -1.744 -9.984 -5.225 1.00 . A A . 21 VAL CG2 1 1
14 20082 1 1 58 VAL H H 0.614 -9.114 -6.806 1.00 . A A . 21 VAL H 1 1
14 20083 1 1 58 VAL HA H 1.413 -11.345 -5.084 1.00 . A A . 21 VAL HA 1 1
14 20084 1 1 58 VAL HB H -0.851 -11.620 -4.207 1.00 . A A . 21 VAL HB 1 1
14 20085 1 1 58 VAL HG11 H -0.905 -9.611 -2.726 1.00 . A A . 21 VAL HG11 1 1
14 20086 1 1 58 VAL HG12 H 0.374 -8.909 -3.719 1.00 . A A . 21 VAL HG12 1 1
14 20087 1 1 58 VAL HG13 H 0.671 -10.398 -2.822 1.00 . A A . 21 VAL HG13 1 1
14 20088 1 1 58 VAL HG21 H -2.269 -9.382 -4.497 1.00 . A A . 21 VAL HG21 1 1
14 20089 1 1 58 VAL HG22 H -2.408 -10.742 -5.611 1.00 . A A . 21 VAL HG22 1 1
14 20090 1 1 58 VAL HG23 H -1.406 -9.355 -6.035 1.00 . A A . 21 VAL HG23 1 1
14 20091 1 1 58 VAL N N 1.092 -9.560 -6.075 1.00 . A A . 21 VAL N 1 1
14 20092 1 1 58 VAL O O -0.874 -11.361 -7.401 1.00 . A A . 21 VAL O 1 1
14 20093 1 1 59 SER C C -0.357 -14.903 -7.601 1.00 . A A . 22 SER C 1 1
14 20094 1 1 59 SER CA C 0.444 -13.695 -8.084 1.00 . A A . 22 SER CA 1 1
14 20095 1 1 59 SER CB C 1.704 -14.164 -8.812 1.00 . A A . 22 SER CB 1 1
14 20096 1 1 59 SER H H 1.582 -13.014 -6.433 1.00 . A A . 22 SER H 1 1
14 20097 1 1 59 SER HA H -0.165 -13.133 -8.776 1.00 . A A . 22 SER HA 1 1
14 20098 1 1 59 SER HB2 H 2.575 -13.804 -8.287 1.00 . A A . 22 SER HB2 1 1
14 20099 1 1 59 SER HB3 H 1.721 -15.245 -8.839 1.00 . A A . 22 SER HB3 1 1
14 20100 1 1 59 SER HG H 1.661 -12.718 -10.133 1.00 . A A . 22 SER HG 1 1
14 20101 1 1 59 SER N N 0.802 -12.803 -6.987 1.00 . A A . 22 SER N 1 1
14 20102 1 1 59 SER O O -1.473 -15.138 -8.061 1.00 . A A . 22 SER O 1 1
14 20103 1 1 59 SER OG O 1.739 -13.675 -10.141 1.00 . A A . 22 SER OG 1 1
14 20104 1 1 60 TYR C C -1.656 -16.480 -5.312 1.00 . A A . 23 TYR C 1 1
14 20105 1 1 60 TYR CA C -0.450 -16.862 -6.166 1.00 . A A . 23 TYR CA 1 1
14 20106 1 1 60 TYR CB C 0.526 -17.709 -5.345 1.00 . A A . 23 TYR CB 1 1
14 20107 1 1 60 TYR CD1 C 2.274 -17.734 -7.173 1.00 . A A . 23 TYR CD1 1 1
14 20108 1 1 60 TYR CD2 C 1.871 -19.755 -5.974 1.00 . A A . 23 TYR CD2 1 1
14 20109 1 1 60 TYR CE1 C 3.234 -18.372 -7.934 1.00 . A A . 23 TYR CE1 1 1
14 20110 1 1 60 TYR CE2 C 2.831 -20.400 -6.731 1.00 . A A . 23 TYR CE2 1 1
14 20111 1 1 60 TYR CG C 1.576 -18.412 -6.180 1.00 . A A . 23 TYR CG 1 1
14 20112 1 1 60 TYR CZ C 3.509 -19.704 -7.709 1.00 . A A . 23 TYR CZ 1 1
14 20113 1 1 60 TYR H H 1.116 -15.446 -6.358 1.00 . A A . 23 TYR H 1 1
14 20114 1 1 60 TYR HA H -0.792 -17.441 -7.010 1.00 . A A . 23 TYR HA 1 1
14 20115 1 1 60 TYR HB2 H 1.038 -17.074 -4.639 1.00 . A A . 23 TYR HB2 1 1
14 20116 1 1 60 TYR HB3 H -0.030 -18.464 -4.807 1.00 . A A . 23 TYR HB3 1 1
14 20117 1 1 60 TYR HD1 H 2.058 -16.692 -7.348 1.00 . A A . 23 TYR HD1 1 1
14 20118 1 1 60 TYR HD2 H 1.338 -20.298 -5.207 1.00 . A A . 23 TYR HD2 1 1
14 20119 1 1 60 TYR HE1 H 3.765 -17.827 -8.701 1.00 . A A . 23 TYR HE1 1 1
14 20120 1 1 60 TYR HE2 H 3.045 -21.444 -6.555 1.00 . A A . 23 TYR HE2 1 1
14 20121 1 1 60 TYR HH H 4.068 -21.086 -8.925 1.00 . A A . 23 TYR HH 1 1
14 20122 1 1 60 TYR N N 0.221 -15.674 -6.685 1.00 . A A . 23 TYR N 1 1
14 20123 1 1 60 TYR O O -2.767 -16.949 -5.552 1.00 . A A . 23 TYR O 1 1
14 20124 1 1 60 TYR OH O 4.466 -20.342 -8.466 1.00 . A A . 23 TYR OH 1 1
14 20125 1 1 61 ALA C C -3.339 -16.348 -2.940 1.00 . A A . 24 ALA C 1 1
14 20126 1 1 61 ALA CA C -2.495 -15.175 -3.432 1.00 . A A . 24 ALA CA 1 1
14 20127 1 1 61 ALA CB C -3.380 -14.147 -4.124 1.00 . A A . 24 ALA CB 1 1
14 20128 1 1 61 ALA H H -0.516 -15.290 -4.185 1.00 . A A . 24 ALA H 1 1
14 20129 1 1 61 ALA HA H -2.034 -14.697 -2.579 1.00 . A A . 24 ALA HA 1 1
14 20130 1 1 61 ALA HB1 H -3.036 -13.153 -3.880 1.00 . A A . 24 ALA HB1 1 1
14 20131 1 1 61 ALA HB2 H -4.399 -14.268 -3.789 1.00 . A A . 24 ALA HB2 1 1
14 20132 1 1 61 ALA HB3 H -3.331 -14.293 -5.193 1.00 . A A . 24 ALA HB3 1 1
14 20133 1 1 61 ALA N N -1.428 -15.624 -4.322 1.00 . A A . 24 ALA N 1 1
14 20134 1 1 61 ALA O O -4.136 -16.911 -3.690 1.00 . A A . 24 ALA O 1 1
14 20135 1 1 62 ARG C C -5.305 -17.361 -0.644 1.00 . A A . 25 ARG C 1 1
14 20136 1 1 62 ARG CA C -3.915 -17.813 -1.083 1.00 . A A . 25 ARG CA 1 1
14 20137 1 1 62 ARG CB C -3.155 -18.396 0.110 1.00 . A A . 25 ARG CB 1 1
14 20138 1 1 62 ARG CD C -1.525 -20.131 0.909 1.00 . A A . 25 ARG CD 1 1
14 20139 1 1 62 ARG CG C -2.519 -19.746 -0.175 1.00 . A A . 25 ARG CG 1 1
14 20140 1 1 62 ARG CZ C -0.033 -21.652 -0.318 1.00 . A A . 25 ARG CZ 1 1
14 20141 1 1 62 ARG H H -2.519 -16.220 -1.119 1.00 . A A . 25 ARG H 1 1
14 20142 1 1 62 ARG HA H -4.022 -18.578 -1.836 1.00 . A A . 25 ARG HA 1 1
14 20143 1 1 62 ARG HB2 H -2.374 -17.707 0.396 1.00 . A A . 25 ARG HB2 1 1
14 20144 1 1 62 ARG HB3 H -3.841 -18.513 0.937 1.00 . A A . 25 ARG HB3 1 1
14 20145 1 1 62 ARG HD2 H -0.750 -19.381 0.952 1.00 . A A . 25 ARG HD2 1 1
14 20146 1 1 62 ARG HD3 H -2.041 -20.167 1.856 1.00 . A A . 25 ARG HD3 1 1
14 20147 1 1 62 ARG HE H -1.164 -22.176 1.239 1.00 . A A . 25 ARG HE 1 1
14 20148 1 1 62 ARG HG2 H -3.293 -20.497 -0.222 1.00 . A A . 25 ARG HG2 1 1
14 20149 1 1 62 ARG HG3 H -2.003 -19.697 -1.123 1.00 . A A . 25 ARG HG3 1 1
14 20150 1 1 62 ARG HH11 H -0.066 -19.753 -1.011 1.00 . A A . 25 ARG HH11 1 1
14 20151 1 1 62 ARG HH12 H 0.988 -20.834 -1.859 1.00 . A A . 25 ARG HH12 1 1
14 20152 1 1 62 ARG HH21 H 0.220 -23.607 0.130 1.00 . A A . 25 ARG HH21 1 1
14 20153 1 1 62 ARG HH22 H 1.150 -23.026 -1.210 1.00 . A A . 25 ARG HH22 1 1
14 20154 1 1 62 ARG N N -3.164 -16.709 -1.672 1.00 . A A . 25 ARG N 1 1
14 20155 1 1 62 ARG NE N -0.911 -21.431 0.653 1.00 . A A . 25 ARG NE 1 1
14 20156 1 1 62 ARG NH1 N 0.326 -20.666 -1.129 1.00 . A A . 25 ARG NH1 1 1
14 20157 1 1 62 ARG NH2 N 0.489 -22.860 -0.480 1.00 . A A . 25 ARG NH2 1 1
14 20158 1 1 62 ARG O O -6.043 -18.116 -0.011 1.00 . A A . 25 ARG O 1 1
14 20159 1 1 63 VAL C C -7.601 -14.888 -1.830 1.00 . A A . 26 VAL C 1 1
14 20160 1 1 63 VAL CA C -6.957 -15.573 -0.630 1.00 . A A . 26 VAL CA 1 1
14 20161 1 1 63 VAL CB C -6.833 -14.554 0.521 1.00 . A A . 26 VAL CB 1 1
14 20162 1 1 63 VAL CG1 C -6.558 -15.262 1.838 1.00 . A A . 26 VAL CG1 1 1
14 20163 1 1 63 VAL CG2 C -5.742 -13.539 0.214 1.00 . A A . 26 VAL CG2 1 1
14 20164 1 1 63 VAL H H -5.026 -15.572 -1.490 1.00 . A A . 26 VAL H 1 1
14 20165 1 1 63 VAL HA H -7.590 -16.384 -0.301 1.00 . A A . 26 VAL HA 1 1
14 20166 1 1 63 VAL HB H -7.772 -14.025 0.610 1.00 . A A . 26 VAL HB 1 1
14 20167 1 1 63 VAL HG11 H -6.487 -14.533 2.630 1.00 . A A . 26 VAL HG11 1 1
14 20168 1 1 63 VAL HG12 H -5.628 -15.807 1.766 1.00 . A A . 26 VAL HG12 1 1
14 20169 1 1 63 VAL HG13 H -7.362 -15.950 2.052 1.00 . A A . 26 VAL HG13 1 1
14 20170 1 1 63 VAL HG21 H -5.611 -13.464 -0.856 1.00 . A A . 26 VAL HG21 1 1
14 20171 1 1 63 VAL HG22 H -4.816 -13.860 0.667 1.00 . A A . 26 VAL HG22 1 1
14 20172 1 1 63 VAL HG23 H -6.023 -12.576 0.612 1.00 . A A . 26 VAL HG23 1 1
14 20173 1 1 63 VAL N N -5.656 -16.126 -0.986 1.00 . A A . 26 VAL N 1 1
14 20174 1 1 63 VAL O O -6.941 -14.145 -2.556 1.00 . A A . 26 VAL O 1 1
14 20175 1 1 64 SER C C -9.540 -13.016 -3.068 1.00 . A A . 27 SER C 1 1
14 20176 1 1 64 SER CA C -9.606 -14.534 -3.156 1.00 . A A . 27 SER CA 1 1
14 20177 1 1 64 SER CB C -11.063 -14.995 -3.174 1.00 . A A . 27 SER CB 1 1
14 20178 1 1 64 SER H H -9.370 -15.737 -1.428 1.00 . A A . 27 SER H 1 1
14 20179 1 1 64 SER HA H -9.122 -14.851 -4.068 1.00 . A A . 27 SER HA 1 1
14 20180 1 1 64 SER HB2 H -11.108 -16.028 -3.489 1.00 . A A . 27 SER HB2 1 1
14 20181 1 1 64 SER HB3 H -11.481 -14.902 -2.183 1.00 . A A . 27 SER HB3 1 1
14 20182 1 1 64 SER HG H -12.100 -14.751 -4.818 1.00 . A A . 27 SER HG 1 1
14 20183 1 1 64 SER N N -8.891 -15.138 -2.037 1.00 . A A . 27 SER N 1 1
14 20184 1 1 64 SER O O -9.336 -12.333 -4.073 1.00 . A A . 27 SER O 1 1
14 20185 1 1 64 SER OG O -11.834 -14.213 -4.070 1.00 . A A . 27 SER OG 1 1
14 20186 1 1 65 GLU C C -8.609 -10.739 -0.559 1.00 . A A . 28 GLU C 1 1
14 20187 1 1 65 GLU CA C -9.645 -11.056 -1.631 1.00 . A A . 28 GLU CA 1 1
14 20188 1 1 65 GLU CB C -11.019 -10.528 -1.214 1.00 . A A . 28 GLU CB 1 1
14 20189 1 1 65 GLU CD C -11.657 -8.526 -2.614 1.00 . A A . 28 GLU CD 1 1
14 20190 1 1 65 GLU CG C -11.133 -9.014 -1.277 1.00 . A A . 28 GLU CG 1 1
14 20191 1 1 65 GLU H H -9.852 -13.082 -1.090 1.00 . A A . 28 GLU H 1 1
14 20192 1 1 65 GLU HA H -9.349 -10.584 -2.556 1.00 . A A . 28 GLU HA 1 1
14 20193 1 1 65 GLU HB2 H -11.768 -10.951 -1.866 1.00 . A A . 28 GLU HB2 1 1
14 20194 1 1 65 GLU HB3 H -11.220 -10.841 -0.200 1.00 . A A . 28 GLU HB3 1 1
14 20195 1 1 65 GLU HG2 H -11.808 -8.684 -0.502 1.00 . A A . 28 GLU HG2 1 1
14 20196 1 1 65 GLU HG3 H -10.157 -8.585 -1.111 1.00 . A A . 28 GLU HG3 1 1
14 20197 1 1 65 GLU N N -9.699 -12.492 -1.858 1.00 . A A . 28 GLU N 1 1
14 20198 1 1 65 GLU O O -8.447 -11.491 0.403 1.00 . A A . 28 GLU O 1 1
14 20199 1 1 65 GLU OE1 O -10.892 -8.565 -3.601 1.00 . A A . 28 GLU OE1 1 1
14 20200 1 1 65 GLU OE2 O -12.831 -8.104 -2.674 1.00 . A A . 28 GLU OE2 1 1
14 20201 1 1 66 PHE C C -7.419 -8.331 1.301 1.00 . A A . 29 PHE C 1 1
14 20202 1 1 66 PHE CA C -6.862 -9.236 0.208 1.00 . A A . 29 PHE CA 1 1
14 20203 1 1 66 PHE CB C -5.731 -8.527 -0.536 1.00 . A A . 29 PHE CB 1 1
14 20204 1 1 66 PHE CD1 C -5.838 -10.226 -2.376 1.00 . A A . 29 PHE CD1 1 1
14 20205 1 1 66 PHE CD2 C -5.414 -7.953 -2.960 1.00 . A A . 29 PHE CD2 1 1
14 20206 1 1 66 PHE CE1 C -5.778 -10.585 -3.708 1.00 . A A . 29 PHE CE1 1 1
14 20207 1 1 66 PHE CE2 C -5.353 -8.305 -4.296 1.00 . A A . 29 PHE CE2 1 1
14 20208 1 1 66 PHE CG C -5.657 -8.908 -1.986 1.00 . A A . 29 PHE CG 1 1
14 20209 1 1 66 PHE CZ C -5.535 -9.623 -4.670 1.00 . A A . 29 PHE CZ 1 1
14 20210 1 1 66 PHE H H -8.059 -9.083 -1.529 1.00 . A A . 29 PHE H 1 1
14 20211 1 1 66 PHE HA H -6.469 -10.131 0.665 1.00 . A A . 29 PHE HA 1 1
14 20212 1 1 66 PHE HB2 H -5.881 -7.459 -0.476 1.00 . A A . 29 PHE HB2 1 1
14 20213 1 1 66 PHE HB3 H -4.788 -8.782 -0.073 1.00 . A A . 29 PHE HB3 1 1
14 20214 1 1 66 PHE HD1 H -6.029 -10.978 -1.624 1.00 . A A . 29 PHE HD1 1 1
14 20215 1 1 66 PHE HD2 H -5.270 -6.923 -2.668 1.00 . A A . 29 PHE HD2 1 1
14 20216 1 1 66 PHE HE1 H -5.923 -11.617 -3.998 1.00 . A A . 29 PHE HE1 1 1
14 20217 1 1 66 PHE HE2 H -5.164 -7.551 -5.045 1.00 . A A . 29 PHE HE2 1 1
14 20218 1 1 66 PHE HZ H -5.487 -9.900 -5.712 1.00 . A A . 29 PHE HZ 1 1
14 20219 1 1 66 PHE N N -7.896 -9.635 -0.737 1.00 . A A . 29 PHE N 1 1
14 20220 1 1 66 PHE O O -8.543 -7.838 1.206 1.00 . A A . 29 PHE O 1 1
14 20221 1 1 67 ASP C C -6.199 -5.966 3.422 1.00 . A A . 30 ASP C 1 1
14 20222 1 1 67 ASP CA C -7.005 -7.259 3.448 1.00 . A A . 30 ASP CA 1 1
14 20223 1 1 67 ASP CB C -6.799 -7.984 4.779 1.00 . A A . 30 ASP CB 1 1
14 20224 1 1 67 ASP CG C -7.432 -9.363 4.792 1.00 . A A . 30 ASP CG 1 1
14 20225 1 1 67 ASP H H -5.724 -8.524 2.339 1.00 . A A . 30 ASP H 1 1
14 20226 1 1 67 ASP HA H -8.053 -7.021 3.332 1.00 . A A . 30 ASP HA 1 1
14 20227 1 1 67 ASP HB2 H -5.740 -8.094 4.963 1.00 . A A . 30 ASP HB2 1 1
14 20228 1 1 67 ASP HB3 H -7.238 -7.398 5.573 1.00 . A A . 30 ASP HB3 1 1
14 20229 1 1 67 ASP N N -6.613 -8.112 2.334 1.00 . A A . 30 ASP N 1 1
14 20230 1 1 67 ASP O O -4.977 -5.984 3.574 1.00 . A A . 30 ASP O 1 1
14 20231 1 1 67 ASP OD1 O -7.176 -10.142 3.852 1.00 . A A . 30 ASP OD1 1 1
14 20232 1 1 67 ASP OD2 O -8.183 -9.663 5.745 1.00 . A A . 30 ASP OD2 1 1
14 20233 1 1 68 VAL C C -6.707 -2.628 4.272 1.00 . A A . 31 VAL C 1 1
14 20234 1 1 68 VAL CA C -6.222 -3.552 3.162 1.00 . A A . 31 VAL CA 1 1
14 20235 1 1 68 VAL CB C -6.454 -2.866 1.804 1.00 . A A . 31 VAL CB 1 1
14 20236 1 1 68 VAL CG1 C -5.472 -1.722 1.607 1.00 . A A . 31 VAL CG1 1 1
14 20237 1 1 68 VAL CG2 C -6.341 -3.876 0.671 1.00 . A A . 31 VAL CG2 1 1
14 20238 1 1 68 VAL H H -7.857 -4.894 3.100 1.00 . A A . 31 VAL H 1 1
14 20239 1 1 68 VAL HA H -5.160 -3.716 3.281 1.00 . A A . 31 VAL HA 1 1
14 20240 1 1 68 VAL HB H -7.454 -2.459 1.795 1.00 . A A . 31 VAL HB 1 1
14 20241 1 1 68 VAL HG11 H -4.640 -1.841 2.284 1.00 . A A . 31 VAL HG11 1 1
14 20242 1 1 68 VAL HG12 H -5.968 -0.784 1.808 1.00 . A A . 31 VAL HG12 1 1
14 20243 1 1 68 VAL HG13 H -5.112 -1.727 0.589 1.00 . A A . 31 VAL HG13 1 1
14 20244 1 1 68 VAL HG21 H -7.110 -4.627 0.780 1.00 . A A . 31 VAL HG21 1 1
14 20245 1 1 68 VAL HG22 H -5.370 -4.348 0.706 1.00 . A A . 31 VAL HG22 1 1
14 20246 1 1 68 VAL HG23 H -6.462 -3.371 -0.276 1.00 . A A . 31 VAL HG23 1 1
14 20247 1 1 68 VAL N N -6.885 -4.847 3.219 1.00 . A A . 31 VAL N 1 1
14 20248 1 1 68 VAL O O -7.876 -2.242 4.309 1.00 . A A . 31 VAL O 1 1
14 20249 1 1 69 TYR C C -5.159 -0.205 6.323 1.00 . A A . 32 TYR C 1 1
14 20250 1 1 69 TYR CA C -6.124 -1.385 6.282 1.00 . A A . 32 TYR CA 1 1
14 20251 1 1 69 TYR CB C -6.081 -2.152 7.604 1.00 . A A . 32 TYR CB 1 1
14 20252 1 1 69 TYR CD1 C -8.152 -3.431 6.936 1.00 . A A . 32 TYR CD1 1 1
14 20253 1 1 69 TYR CD2 C -6.524 -4.547 8.272 1.00 . A A . 32 TYR CD2 1 1
14 20254 1 1 69 TYR CE1 C -8.936 -4.570 6.933 1.00 . A A . 32 TYR CE1 1 1
14 20255 1 1 69 TYR CE2 C -7.302 -5.690 8.274 1.00 . A A . 32 TYR CE2 1 1
14 20256 1 1 69 TYR CG C -6.935 -3.400 7.605 1.00 . A A . 32 TYR CG 1 1
14 20257 1 1 69 TYR CZ C -8.507 -5.696 7.603 1.00 . A A . 32 TYR CZ 1 1
14 20258 1 1 69 TYR H H -4.882 -2.608 5.084 1.00 . A A . 32 TYR H 1 1
14 20259 1 1 69 TYR HA H -7.125 -1.011 6.125 1.00 . A A . 32 TYR HA 1 1
14 20260 1 1 69 TYR HB2 H -5.063 -2.448 7.809 1.00 . A A . 32 TYR HB2 1 1
14 20261 1 1 69 TYR HB3 H -6.431 -1.509 8.398 1.00 . A A . 32 TYR HB3 1 1
14 20262 1 1 69 TYR HD1 H -8.486 -2.548 6.412 1.00 . A A . 32 TYR HD1 1 1
14 20263 1 1 69 TYR HD2 H -5.581 -4.540 8.797 1.00 . A A . 32 TYR HD2 1 1
14 20264 1 1 69 TYR HE1 H -9.880 -4.574 6.407 1.00 . A A . 32 TYR HE1 1 1
14 20265 1 1 69 TYR HE2 H -6.967 -6.572 8.799 1.00 . A A . 32 TYR HE2 1 1
14 20266 1 1 69 TYR HH H -10.149 -6.628 7.237 1.00 . A A . 32 TYR HH 1 1
14 20267 1 1 69 TYR N N -5.798 -2.270 5.172 1.00 . A A . 32 TYR N 1 1
14 20268 1 1 69 TYR O O -3.948 -0.386 6.454 1.00 . A A . 32 TYR O 1 1
14 20269 1 1 69 TYR OH O -9.284 -6.831 7.602 1.00 . A A . 32 TYR OH 1 1
14 20270 1 1 70 PHE C C -5.432 3.222 7.224 1.00 . A A . 33 PHE C 1 1
14 20271 1 1 70 PHE CA C -4.885 2.211 6.221 1.00 . A A . 33 PHE CA 1 1
14 20272 1 1 70 PHE CB C -4.834 2.831 4.824 1.00 . A A . 33 PHE CB 1 1
14 20273 1 1 70 PHE CD1 C -7.132 2.862 3.810 1.00 . A A . 33 PHE CD1 1 1
14 20274 1 1 70 PHE CD2 C -6.252 4.898 4.689 1.00 . A A . 33 PHE CD2 1 1
14 20275 1 1 70 PHE CE1 C -8.295 3.518 3.450 1.00 . A A . 33 PHE CE1 1 1
14 20276 1 1 70 PHE CE2 C -7.411 5.557 4.331 1.00 . A A . 33 PHE CE2 1 1
14 20277 1 1 70 PHE CG C -6.099 3.545 4.434 1.00 . A A . 33 PHE CG 1 1
14 20278 1 1 70 PHE CZ C -8.434 4.867 3.710 1.00 . A A . 33 PHE CZ 1 1
14 20279 1 1 70 PHE H H -6.671 1.082 6.101 1.00 . A A . 33 PHE H 1 1
14 20280 1 1 70 PHE HA H -3.885 1.933 6.518 1.00 . A A . 33 PHE HA 1 1
14 20281 1 1 70 PHE HB2 H -4.024 3.544 4.783 1.00 . A A . 33 PHE HB2 1 1
14 20282 1 1 70 PHE HB3 H -4.655 2.051 4.098 1.00 . A A . 33 PHE HB3 1 1
14 20283 1 1 70 PHE HD1 H -7.023 1.807 3.607 1.00 . A A . 33 PHE HD1 1 1
14 20284 1 1 70 PHE HD2 H -5.453 5.438 5.174 1.00 . A A . 33 PHE HD2 1 1
14 20285 1 1 70 PHE HE1 H -9.093 2.975 2.966 1.00 . A A . 33 PHE HE1 1 1
14 20286 1 1 70 PHE HE2 H -7.518 6.613 4.536 1.00 . A A . 33 PHE HE2 1 1
14 20287 1 1 70 PHE HZ H -9.341 5.381 3.429 1.00 . A A . 33 PHE HZ 1 1
14 20288 1 1 70 PHE N N -5.700 1.002 6.205 1.00 . A A . 33 PHE N 1 1
14 20289 1 1 70 PHE O O -6.598 3.610 7.153 1.00 . A A . 33 PHE O 1 1
14 20290 1 1 71 GLU C C -3.904 5.648 9.435 1.00 . A A . 34 GLU C 1 1
14 20291 1 1 71 GLU CA C -4.994 4.610 9.175 1.00 . A A . 34 GLU CA 1 1
14 20292 1 1 71 GLU CB C -5.353 3.893 10.480 1.00 . A A . 34 GLU CB 1 1
14 20293 1 1 71 GLU CD C -5.768 1.659 11.581 1.00 . A A . 34 GLU CD 1 1
14 20294 1 1 71 GLU CG C -5.065 2.400 10.461 1.00 . A A . 34 GLU CG 1 1
14 20295 1 1 71 GLU H H -3.665 3.299 8.164 1.00 . A A . 34 GLU H 1 1
14 20296 1 1 71 GLU HA H -5.872 5.118 8.806 1.00 . A A . 34 GLU HA 1 1
14 20297 1 1 71 GLU HB2 H -4.787 4.336 11.286 1.00 . A A . 34 GLU HB2 1 1
14 20298 1 1 71 GLU HB3 H -6.407 4.033 10.674 1.00 . A A . 34 GLU HB3 1 1
14 20299 1 1 71 GLU HG2 H -5.397 1.994 9.518 1.00 . A A . 34 GLU HG2 1 1
14 20300 1 1 71 GLU HG3 H -4.000 2.250 10.563 1.00 . A A . 34 GLU HG3 1 1
14 20301 1 1 71 GLU N N -4.584 3.643 8.159 1.00 . A A . 34 GLU N 1 1
14 20302 1 1 71 GLU O O -2.833 5.324 9.947 1.00 . A A . 34 GLU O 1 1
14 20303 1 1 71 GLU OE1 O -6.990 1.856 11.749 1.00 . A A . 34 GLU OE1 1 1
14 20304 1 1 71 GLU OE2 O -5.097 0.883 12.292 1.00 . A A . 34 GLU OE2 1 1
14 20305 1 1 72 GLY C C -2.000 7.845 8.441 1.00 . A A . 35 GLY C 1 1
14 20306 1 1 72 GLY CA C -3.242 7.976 9.299 1.00 . A A . 35 GLY CA 1 1
14 20307 1 1 72 GLY H H -5.066 7.096 8.694 1.00 . A A . 35 GLY H 1 1
14 20308 1 1 72 GLY HA2 H -3.724 8.914 9.071 1.00 . A A . 35 GLY HA2 1 1
14 20309 1 1 72 GLY HA3 H -2.947 7.980 10.339 1.00 . A A . 35 GLY HA3 1 1
14 20310 1 1 72 GLY N N -4.193 6.899 9.089 1.00 . A A . 35 GLY N 1 1
14 20311 1 1 72 GLY O O -1.803 8.615 7.500 1.00 . A A . 35 GLY O 1 1
14 20312 1 1 73 SER C C 0.534 5.201 8.209 1.00 . A A . 36 SER C 1 1
14 20313 1 1 73 SER CA C 0.067 6.636 8.019 1.00 . A A . 36 SER CA 1 1
14 20314 1 1 73 SER CB C 1.160 7.604 8.475 1.00 . A A . 36 SER CB 1 1
14 20315 1 1 73 SER H H -1.376 6.285 9.521 1.00 . A A . 36 SER H 1 1
14 20316 1 1 73 SER HA H -0.139 6.802 6.973 1.00 . A A . 36 SER HA 1 1
14 20317 1 1 73 SER HB2 H 1.915 7.059 9.023 1.00 . A A . 36 SER HB2 1 1
14 20318 1 1 73 SER HB3 H 1.610 8.069 7.610 1.00 . A A . 36 SER HB3 1 1
14 20319 1 1 73 SER HG H 0.371 8.229 10.154 1.00 . A A . 36 SER HG 1 1
14 20320 1 1 73 SER N N -1.162 6.868 8.764 1.00 . A A . 36 SER N 1 1
14 20321 1 1 73 SER O O 1.721 4.896 8.081 1.00 . A A . 36 SER O 1 1
14 20322 1 1 73 SER OG O 0.628 8.614 9.314 1.00 . A A . 36 SER OG 1 1
14 20323 1 1 74 ASP C C -0.783 2.057 7.661 1.00 . A A . 37 ASP C 1 1
14 20324 1 1 74 ASP CA C -0.115 2.915 8.728 1.00 . A A . 37 ASP CA 1 1
14 20325 1 1 74 ASP CB C -0.576 2.477 10.119 1.00 . A A . 37 ASP CB 1 1
14 20326 1 1 74 ASP CG C -0.030 3.372 11.214 1.00 . A A . 37 ASP CG 1 1
14 20327 1 1 74 ASP H H -1.340 4.634 8.601 1.00 . A A . 37 ASP H 1 1
14 20328 1 1 74 ASP HA H 0.954 2.789 8.657 1.00 . A A . 37 ASP HA 1 1
14 20329 1 1 74 ASP HB2 H -1.655 2.506 10.161 1.00 . A A . 37 ASP HB2 1 1
14 20330 1 1 74 ASP HB3 H -0.240 1.467 10.303 1.00 . A A . 37 ASP HB3 1 1
14 20331 1 1 74 ASP N N -0.413 4.323 8.517 1.00 . A A . 37 ASP N 1 1
14 20332 1 1 74 ASP O O -2.002 1.877 7.664 1.00 . A A . 37 ASP O 1 1
14 20333 1 1 74 ASP OD1 O 1.078 3.918 11.036 1.00 . A A . 37 ASP OD1 1 1
14 20334 1 1 74 ASP OD2 O -0.709 3.525 12.251 1.00 . A A . 37 ASP OD2 1 1
14 20335 1 1 75 PHE C C -0.203 -0.772 5.939 1.00 . A A . 38 PHE C 1 1
14 20336 1 1 75 PHE CA C -0.479 0.701 5.664 1.00 . A A . 38 PHE CA 1 1
14 20337 1 1 75 PHE CB C 0.161 1.109 4.336 1.00 . A A . 38 PHE CB 1 1
14 20338 1 1 75 PHE CD1 C -1.666 0.776 2.649 1.00 . A A . 38 PHE CD1 1 1
14 20339 1 1 75 PHE CD2 C 0.258 -0.627 2.528 1.00 . A A . 38 PHE CD2 1 1
14 20340 1 1 75 PHE CE1 C -2.210 0.131 1.555 1.00 . A A . 38 PHE CE1 1 1
14 20341 1 1 75 PHE CE2 C -0.280 -1.277 1.434 1.00 . A A . 38 PHE CE2 1 1
14 20342 1 1 75 PHE CG C -0.428 0.405 3.147 1.00 . A A . 38 PHE CG 1 1
14 20343 1 1 75 PHE CZ C -1.515 -0.898 0.946 1.00 . A A . 38 PHE CZ 1 1
14 20344 1 1 75 PHE H H 0.987 1.730 6.798 1.00 . A A . 38 PHE H 1 1
14 20345 1 1 75 PHE HA H -1.546 0.850 5.600 1.00 . A A . 38 PHE HA 1 1
14 20346 1 1 75 PHE HB2 H 0.031 2.170 4.192 1.00 . A A . 38 PHE HB2 1 1
14 20347 1 1 75 PHE HB3 H 1.217 0.881 4.368 1.00 . A A . 38 PHE HB3 1 1
14 20348 1 1 75 PHE HD1 H -2.210 1.580 3.124 1.00 . A A . 38 PHE HD1 1 1
14 20349 1 1 75 PHE HD2 H 1.224 -0.925 2.909 1.00 . A A . 38 PHE HD2 1 1
14 20350 1 1 75 PHE HE1 H -3.175 0.429 1.175 1.00 . A A . 38 PHE HE1 1 1
14 20351 1 1 75 PHE HE2 H 0.265 -2.080 0.959 1.00 . A A . 38 PHE HE2 1 1
14 20352 1 1 75 PHE HZ H -1.937 -1.404 0.091 1.00 . A A . 38 PHE HZ 1 1
14 20353 1 1 75 PHE N N 0.027 1.537 6.745 1.00 . A A . 38 PHE N 1 1
14 20354 1 1 75 PHE O O 0.947 -1.215 5.914 1.00 . A A . 38 PHE O 1 1
14 20355 1 1 76 LYS C C -1.838 -3.775 5.401 1.00 . A A . 39 LYS C 1 1
14 20356 1 1 76 LYS CA C -1.137 -2.954 6.477 1.00 . A A . 39 LYS CA 1 1
14 20357 1 1 76 LYS CB C -1.723 -3.279 7.853 1.00 . A A . 39 LYS CB 1 1
14 20358 1 1 76 LYS CD C -1.974 -2.513 10.235 1.00 . A A . 39 LYS CD 1 1
14 20359 1 1 76 LYS CE C -1.326 -1.757 11.382 1.00 . A A . 39 LYS CE 1 1
14 20360 1 1 76 LYS CG C -1.125 -2.446 8.977 1.00 . A A . 39 LYS CG 1 1
14 20361 1 1 76 LYS H H -2.154 -1.122 6.210 1.00 . A A . 39 LYS H 1 1
14 20362 1 1 76 LYS HA H -0.086 -3.200 6.474 1.00 . A A . 39 LYS HA 1 1
14 20363 1 1 76 LYS HB2 H -2.787 -3.101 7.830 1.00 . A A . 39 LYS HB2 1 1
14 20364 1 1 76 LYS HB3 H -1.544 -4.321 8.071 1.00 . A A . 39 LYS HB3 1 1
14 20365 1 1 76 LYS HD2 H -2.941 -2.077 10.030 1.00 . A A . 39 LYS HD2 1 1
14 20366 1 1 76 LYS HD3 H -2.097 -3.548 10.520 1.00 . A A . 39 LYS HD3 1 1
14 20367 1 1 76 LYS HE2 H -1.045 -2.462 12.149 1.00 . A A . 39 LYS HE2 1 1
14 20368 1 1 76 LYS HE3 H -0.443 -1.257 11.014 1.00 . A A . 39 LYS HE3 1 1
14 20369 1 1 76 LYS HG2 H -0.138 -2.820 9.201 1.00 . A A . 39 LYS HG2 1 1
14 20370 1 1 76 LYS HG3 H -1.058 -1.418 8.652 1.00 . A A . 39 LYS HG3 1 1
14 20371 1 1 76 LYS HZ1 H -2.575 -0.087 11.235 1.00 . A A . 39 LYS HZ1 1 1
14 20372 1 1 76 LYS HZ2 H -1.754 -0.201 12.709 1.00 . A A . 39 LYS HZ2 1 1
14 20373 1 1 76 LYS HZ3 H -3.071 -1.214 12.396 1.00 . A A . 39 LYS HZ3 1 1
14 20374 1 1 76 LYS N N -1.263 -1.529 6.200 1.00 . A A . 39 LYS N 1 1
14 20375 1 1 76 LYS NZ N -2.247 -0.744 11.972 1.00 . A A . 39 LYS NZ 1 1
14 20376 1 1 76 LYS O O -3.036 -3.616 5.164 1.00 . A A . 39 LYS O 1 1
14 20377 1 1 77 PHE C C -1.365 -6.968 3.979 1.00 . A A . 40 PHE C 1 1
14 20378 1 1 77 PHE CA C -1.630 -5.493 3.691 1.00 . A A . 40 PHE CA 1 1
14 20379 1 1 77 PHE CB C -1.024 -5.106 2.342 1.00 . A A . 40 PHE CB 1 1
14 20380 1 1 77 PHE CD1 C -2.912 -5.289 0.701 1.00 . A A . 40 PHE CD1 1 1
14 20381 1 1 77 PHE CD2 C -1.113 -6.847 0.540 1.00 . A A . 40 PHE CD2 1 1
14 20382 1 1 77 PHE CE1 C -3.533 -5.890 -0.378 1.00 . A A . 40 PHE CE1 1 1
14 20383 1 1 77 PHE CE2 C -1.730 -7.453 -0.538 1.00 . A A . 40 PHE CE2 1 1
14 20384 1 1 77 PHE CG C -1.696 -5.761 1.171 1.00 . A A . 40 PHE CG 1 1
14 20385 1 1 77 PHE CZ C -2.941 -6.973 -0.997 1.00 . A A . 40 PHE CZ 1 1
14 20386 1 1 77 PHE H H -0.134 -4.729 4.979 1.00 . A A . 40 PHE H 1 1
14 20387 1 1 77 PHE HA H -2.696 -5.331 3.656 1.00 . A A . 40 PHE HA 1 1
14 20388 1 1 77 PHE HB2 H -1.099 -4.037 2.214 1.00 . A A . 40 PHE HB2 1 1
14 20389 1 1 77 PHE HB3 H 0.017 -5.391 2.330 1.00 . A A . 40 PHE HB3 1 1
14 20390 1 1 77 PHE HD1 H -3.375 -4.441 1.184 1.00 . A A . 40 PHE HD1 1 1
14 20391 1 1 77 PHE HD2 H -0.166 -7.223 0.899 1.00 . A A . 40 PHE HD2 1 1
14 20392 1 1 77 PHE HE1 H -4.481 -5.514 -0.735 1.00 . A A . 40 PHE HE1 1 1
14 20393 1 1 77 PHE HE2 H -1.265 -8.300 -1.021 1.00 . A A . 40 PHE HE2 1 1
14 20394 1 1 77 PHE HZ H -3.425 -7.445 -1.840 1.00 . A A . 40 PHE HZ 1 1
14 20395 1 1 77 PHE N N -1.083 -4.650 4.747 1.00 . A A . 40 PHE N 1 1
14 20396 1 1 77 PHE O O -0.216 -7.400 4.050 1.00 . A A . 40 PHE O 1 1
14 20397 1 1 78 TYR C C -3.089 -9.986 3.390 1.00 . A A . 41 TYR C 1 1
14 20398 1 1 78 TYR CA C -2.320 -9.163 4.421 1.00 . A A . 41 TYR CA 1 1
14 20399 1 1 78 TYR CB C -2.841 -9.475 5.826 1.00 . A A . 41 TYR CB 1 1
14 20400 1 1 78 TYR CD1 C -1.073 -8.417 7.289 1.00 . A A . 41 TYR CD1 1 1
14 20401 1 1 78 TYR CD2 C -3.311 -7.615 7.466 1.00 . A A . 41 TYR CD2 1 1
14 20402 1 1 78 TYR CE1 C -0.669 -7.514 8.254 1.00 . A A . 41 TYR CE1 1 1
14 20403 1 1 78 TYR CE2 C -2.915 -6.709 8.431 1.00 . A A . 41 TYR CE2 1 1
14 20404 1 1 78 TYR CG C -2.399 -8.483 6.879 1.00 . A A . 41 TYR CG 1 1
14 20405 1 1 78 TYR CZ C -1.594 -6.662 8.822 1.00 . A A . 41 TYR CZ 1 1
14 20406 1 1 78 TYR H H -3.329 -7.334 4.074 1.00 . A A . 41 TYR H 1 1
14 20407 1 1 78 TYR HA H -1.275 -9.426 4.367 1.00 . A A . 41 TYR HA 1 1
14 20408 1 1 78 TYR HB2 H -3.921 -9.477 5.808 1.00 . A A . 41 TYR HB2 1 1
14 20409 1 1 78 TYR HB3 H -2.490 -10.453 6.122 1.00 . A A . 41 TYR HB3 1 1
14 20410 1 1 78 TYR HD1 H -0.351 -9.085 6.841 1.00 . A A . 41 TYR HD1 1 1
14 20411 1 1 78 TYR HD2 H -4.346 -7.655 7.159 1.00 . A A . 41 TYR HD2 1 1
14 20412 1 1 78 TYR HE1 H 0.366 -7.477 8.559 1.00 . A A . 41 TYR HE1 1 1
14 20413 1 1 78 TYR HE2 H -3.640 -6.043 8.875 1.00 . A A . 41 TYR HE2 1 1
14 20414 1 1 78 TYR HH H -1.362 -6.129 10.654 1.00 . A A . 41 TYR HH 1 1
14 20415 1 1 78 TYR N N -2.439 -7.736 4.142 1.00 . A A . 41 TYR N 1 1
14 20416 1 1 78 TYR O O -4.286 -9.785 3.190 1.00 . A A . 41 TYR O 1 1
14 20417 1 1 78 TYR OH O -1.196 -5.762 9.783 1.00 . A A . 41 TYR OH 1 1
14 20418 1 1 79 ALA C C -2.704 -13.242 2.015 1.00 . A A . 42 ALA C 1 1
14 20419 1 1 79 ALA CA C -3.016 -11.775 1.740 1.00 . A A . 42 ALA CA 1 1
14 20420 1 1 79 ALA CB C -2.559 -11.392 0.339 1.00 . A A . 42 ALA CB 1 1
14 20421 1 1 79 ALA H H -1.443 -11.036 2.951 1.00 . A A . 42 ALA H 1 1
14 20422 1 1 79 ALA HA H -4.085 -11.630 1.795 1.00 . A A . 42 ALA HA 1 1
14 20423 1 1 79 ALA HB1 H -3.333 -11.639 -0.373 1.00 . A A . 42 ALA HB1 1 1
14 20424 1 1 79 ALA HB2 H -1.657 -11.935 0.094 1.00 . A A . 42 ALA HB2 1 1
14 20425 1 1 79 ALA HB3 H -2.361 -10.331 0.303 1.00 . A A . 42 ALA HB3 1 1
14 20426 1 1 79 ALA N N -2.394 -10.918 2.744 1.00 . A A . 42 ALA N 1 1
14 20427 1 1 79 ALA O O -2.604 -14.040 1.089 1.00 . A A . 42 ALA O 1 1
14 20428 1 1 80 LYS C C -0.734 -15.136 3.921 1.00 . A A . 43 LYS C 1 1
14 20429 1 1 80 LYS CA C -2.250 -14.927 3.772 1.00 . A A . 43 LYS CA 1 1
14 20430 1 1 80 LYS CB C -2.913 -16.014 2.912 1.00 . A A . 43 LYS CB 1 1
14 20431 1 1 80 LYS CD C -2.848 -17.766 4.713 1.00 . A A . 43 LYS CD 1 1
14 20432 1 1 80 LYS CE C -4.350 -17.934 4.877 1.00 . A A . 43 LYS CE 1 1
14 20433 1 1 80 LYS CG C -2.476 -17.425 3.280 1.00 . A A . 43 LYS CG 1 1
14 20434 1 1 80 LYS H H -2.658 -12.865 3.975 1.00 . A A . 43 LYS H 1 1
14 20435 1 1 80 LYS HA H -2.672 -14.994 4.765 1.00 . A A . 43 LYS HA 1 1
14 20436 1 1 80 LYS HB2 H -3.983 -15.951 3.047 1.00 . A A . 43 LYS HB2 1 1
14 20437 1 1 80 LYS HB3 H -2.690 -15.846 1.877 1.00 . A A . 43 LYS HB3 1 1
14 20438 1 1 80 LYS HD2 H -2.360 -18.688 4.991 1.00 . A A . 43 LYS HD2 1 1
14 20439 1 1 80 LYS HD3 H -2.511 -16.969 5.360 1.00 . A A . 43 LYS HD3 1 1
14 20440 1 1 80 LYS HE2 H -4.818 -17.851 3.908 1.00 . A A . 43 LYS HE2 1 1
14 20441 1 1 80 LYS HE3 H -4.546 -18.913 5.288 1.00 . A A . 43 LYS HE3 1 1
14 20442 1 1 80 LYS HG2 H -2.958 -18.127 2.617 1.00 . A A . 43 LYS HG2 1 1
14 20443 1 1 80 LYS HG3 H -1.404 -17.500 3.171 1.00 . A A . 43 LYS HG3 1 1
14 20444 1 1 80 LYS HZ1 H -5.238 -16.078 5.233 1.00 . A A . 43 LYS HZ1 1 1
14 20445 1 1 80 LYS HZ2 H -4.216 -16.596 6.476 1.00 . A A . 43 LYS HZ2 1 1
14 20446 1 1 80 LYS HZ3 H -5.746 -17.294 6.294 1.00 . A A . 43 LYS HZ3 1 1
14 20447 1 1 80 LYS N N -2.555 -13.569 3.301 1.00 . A A . 43 LYS N 1 1
14 20448 1 1 80 LYS NZ N -4.928 -16.904 5.784 1.00 . A A . 43 LYS NZ 1 1
14 20449 1 1 80 LYS O O -0.199 -14.880 4.999 1.00 . A A . 43 LYS O 1 1
14 20450 1 1 81 PRO C C 2.206 -14.473 2.748 1.00 . A A . 44 PRO C 1 1
14 20451 1 1 81 PRO CA C 1.455 -15.764 2.999 1.00 . A A . 44 PRO CA 1 1
14 20452 1 1 81 PRO CB C 1.762 -16.753 1.889 1.00 . A A . 44 PRO CB 1 1
14 20453 1 1 81 PRO CD C -0.451 -15.913 1.510 1.00 . A A . 44 PRO CD 1 1
14 20454 1 1 81 PRO CG C 0.801 -16.391 0.814 1.00 . A A . 44 PRO CG 1 1
14 20455 1 1 81 PRO HA H 1.735 -16.178 3.956 1.00 . A A . 44 PRO HA 1 1
14 20456 1 1 81 PRO HB2 H 2.786 -16.634 1.567 1.00 . A A . 44 PRO HB2 1 1
14 20457 1 1 81 PRO HB3 H 1.602 -17.754 2.243 1.00 . A A . 44 PRO HB3 1 1
14 20458 1 1 81 PRO HD2 H -0.842 -15.043 1.012 1.00 . A A . 44 PRO HD2 1 1
14 20459 1 1 81 PRO HD3 H -1.180 -16.702 1.525 1.00 . A A . 44 PRO HD3 1 1
14 20460 1 1 81 PRO HG2 H 1.214 -15.600 0.204 1.00 . A A . 44 PRO HG2 1 1
14 20461 1 1 81 PRO HG3 H 0.584 -17.258 0.208 1.00 . A A . 44 PRO HG3 1 1
14 20462 1 1 81 PRO N N 0.010 -15.578 2.876 1.00 . A A . 44 PRO N 1 1
14 20463 1 1 81 PRO O O 3.391 -14.353 3.062 1.00 . A A . 44 PRO O 1 1
14 20464 1 1 82 TYR C C 1.646 -11.141 2.786 1.00 . A A . 45 TYR C 1 1
14 20465 1 1 82 TYR CA C 2.111 -12.235 1.831 1.00 . A A . 45 TYR CA 1 1
14 20466 1 1 82 TYR CB C 1.779 -11.855 0.389 1.00 . A A . 45 TYR CB 1 1
14 20467 1 1 82 TYR CD1 C 3.708 -13.187 -0.543 1.00 . A A . 45 TYR CD1 1 1
14 20468 1 1 82 TYR CD2 C 1.615 -13.299 -1.677 1.00 . A A . 45 TYR CD2 1 1
14 20469 1 1 82 TYR CE1 C 4.261 -14.051 -1.468 1.00 . A A . 45 TYR CE1 1 1
14 20470 1 1 82 TYR CE2 C 2.160 -14.163 -2.607 1.00 . A A . 45 TYR CE2 1 1
14 20471 1 1 82 TYR CG C 2.379 -12.796 -0.631 1.00 . A A . 45 TYR CG 1 1
14 20472 1 1 82 TYR CZ C 3.483 -14.536 -2.498 1.00 . A A . 45 TYR CZ 1 1
14 20473 1 1 82 TYR H H 0.574 -13.679 1.915 1.00 . A A . 45 TYR H 1 1
14 20474 1 1 82 TYR HA H 3.179 -12.353 1.923 1.00 . A A . 45 TYR HA 1 1
14 20475 1 1 82 TYR HB2 H 0.706 -11.865 0.260 1.00 . A A . 45 TYR HB2 1 1
14 20476 1 1 82 TYR HB3 H 2.151 -10.862 0.189 1.00 . A A . 45 TYR HB3 1 1
14 20477 1 1 82 TYR HD1 H 4.315 -12.805 0.264 1.00 . A A . 45 TYR HD1 1 1
14 20478 1 1 82 TYR HD2 H 0.579 -13.004 -1.761 1.00 . A A . 45 TYR HD2 1 1
14 20479 1 1 82 TYR HE1 H 5.297 -14.344 -1.382 1.00 . A A . 45 TYR HE1 1 1
14 20480 1 1 82 TYR HE2 H 1.551 -14.544 -3.414 1.00 . A A . 45 TYR HE2 1 1
14 20481 1 1 82 TYR HH H 4.987 -15.365 -3.363 1.00 . A A . 45 TYR HH 1 1
14 20482 1 1 82 TYR N N 1.511 -13.515 2.154 1.00 . A A . 45 TYR N 1 1
14 20483 1 1 82 TYR O O 0.467 -10.791 2.819 1.00 . A A . 45 TYR O 1 1
14 20484 1 1 82 TYR OH O 4.030 -15.398 -3.421 1.00 . A A . 45 TYR OH 1 1
14 20485 1 1 83 PHE C C 3.156 -8.319 4.240 1.00 . A A . 46 PHE C 1 1
14 20486 1 1 83 PHE CA C 2.284 -9.540 4.509 1.00 . A A . 46 PHE CA 1 1
14 20487 1 1 83 PHE CB C 2.501 -10.034 5.944 1.00 . A A . 46 PHE CB 1 1
14 20488 1 1 83 PHE CD1 C 4.435 -11.627 5.806 1.00 . A A . 46 PHE CD1 1 1
14 20489 1 1 83 PHE CD2 C 2.278 -12.508 6.312 1.00 . A A . 46 PHE CD2 1 1
14 20490 1 1 83 PHE CE1 C 4.974 -12.898 5.876 1.00 . A A . 46 PHE CE1 1 1
14 20491 1 1 83 PHE CE2 C 2.811 -13.782 6.383 1.00 . A A . 46 PHE CE2 1 1
14 20492 1 1 83 PHE CG C 3.083 -11.418 6.023 1.00 . A A . 46 PHE CG 1 1
14 20493 1 1 83 PHE CZ C 4.160 -13.976 6.164 1.00 . A A . 46 PHE CZ 1 1
14 20494 1 1 83 PHE H H 3.507 -10.922 3.476 1.00 . A A . 46 PHE H 1 1
14 20495 1 1 83 PHE HA H 1.247 -9.263 4.384 1.00 . A A . 46 PHE HA 1 1
14 20496 1 1 83 PHE HB2 H 3.176 -9.361 6.450 1.00 . A A . 46 PHE HB2 1 1
14 20497 1 1 83 PHE HB3 H 1.552 -10.040 6.461 1.00 . A A . 46 PHE HB3 1 1
14 20498 1 1 83 PHE HD1 H 5.072 -10.785 5.580 1.00 . A A . 46 PHE HD1 1 1
14 20499 1 1 83 PHE HD2 H 1.222 -12.357 6.484 1.00 . A A . 46 PHE HD2 1 1
14 20500 1 1 83 PHE HE1 H 6.030 -13.047 5.703 1.00 . A A . 46 PHE HE1 1 1
14 20501 1 1 83 PHE HE2 H 2.173 -14.624 6.610 1.00 . A A . 46 PHE HE2 1 1
14 20502 1 1 83 PHE HZ H 4.579 -14.971 6.219 1.00 . A A . 46 PHE HZ 1 1
14 20503 1 1 83 PHE N N 2.585 -10.601 3.555 1.00 . A A . 46 PHE N 1 1
14 20504 1 1 83 PHE O O 4.384 -8.400 4.289 1.00 . A A . 46 PHE O 1 1
14 20505 1 1 84 LEU C C 2.857 -4.838 4.601 1.00 . A A . 47 LEU C 1 1
14 20506 1 1 84 LEU CA C 3.252 -5.963 3.651 1.00 . A A . 47 LEU CA 1 1
14 20507 1 1 84 LEU CB C 3.010 -5.531 2.203 1.00 . A A . 47 LEU CB 1 1
14 20508 1 1 84 LEU CD1 C 3.943 -5.050 -0.073 1.00 . A A . 47 LEU CD1 1 1
14 20509 1 1 84 LEU CD2 C 5.477 -5.223 1.893 1.00 . A A . 47 LEU CD2 1 1
14 20510 1 1 84 LEU CG C 4.195 -5.740 1.258 1.00 . A A . 47 LEU CG 1 1
14 20511 1 1 84 LEU H H 1.541 -7.186 3.906 1.00 . A A . 47 LEU H 1 1
14 20512 1 1 84 LEU HA H 4.303 -6.170 3.779 1.00 . A A . 47 LEU HA 1 1
14 20513 1 1 84 LEU HB2 H 2.166 -6.088 1.819 1.00 . A A . 47 LEU HB2 1 1
14 20514 1 1 84 LEU HB3 H 2.756 -4.481 2.200 1.00 . A A . 47 LEU HB3 1 1
14 20515 1 1 84 LEU HD11 H 3.523 -5.758 -0.772 1.00 . A A . 47 LEU HD11 1 1
14 20516 1 1 84 LEU HD12 H 4.876 -4.670 -0.465 1.00 . A A . 47 LEU HD12 1 1
14 20517 1 1 84 LEU HD13 H 3.254 -4.232 0.069 1.00 . A A . 47 LEU HD13 1 1
14 20518 1 1 84 LEU HD21 H 6.190 -6.029 1.974 1.00 . A A . 47 LEU HD21 1 1
14 20519 1 1 84 LEU HD22 H 5.259 -4.835 2.878 1.00 . A A . 47 LEU HD22 1 1
14 20520 1 1 84 LEU HD23 H 5.891 -4.437 1.281 1.00 . A A . 47 LEU HD23 1 1
14 20521 1 1 84 LEU HG H 4.316 -6.796 1.069 1.00 . A A . 47 LEU HG 1 1
14 20522 1 1 84 LEU N N 2.520 -7.191 3.940 1.00 . A A . 47 LEU N 1 1
14 20523 1 1 84 LEU O O 1.716 -4.377 4.599 1.00 . A A . 47 LEU O 1 1
14 20524 1 1 85 ARG C C 4.469 -2.112 5.996 1.00 . A A . 48 ARG C 1 1
14 20525 1 1 85 ARG CA C 3.595 -3.311 6.354 1.00 . A A . 48 ARG CA 1 1
14 20526 1 1 85 ARG CB C 3.908 -3.777 7.778 1.00 . A A . 48 ARG CB 1 1
14 20527 1 1 85 ARG CD C 2.738 -4.979 9.649 1.00 . A A . 48 ARG CD 1 1
14 20528 1 1 85 ARG CG C 2.696 -3.794 8.695 1.00 . A A . 48 ARG CG 1 1
14 20529 1 1 85 ARG CZ C 1.334 -6.013 11.383 1.00 . A A . 48 ARG CZ 1 1
14 20530 1 1 85 ARG H H 4.711 -4.799 5.346 1.00 . A A . 48 ARG H 1 1
14 20531 1 1 85 ARG HA H 2.557 -3.020 6.292 1.00 . A A . 48 ARG HA 1 1
14 20532 1 1 85 ARG HB2 H 4.314 -4.776 7.735 1.00 . A A . 48 ARG HB2 1 1
14 20533 1 1 85 ARG HB3 H 4.647 -3.116 8.206 1.00 . A A . 48 ARG HB3 1 1
14 20534 1 1 85 ARG HD2 H 2.762 -5.890 9.068 1.00 . A A . 48 ARG HD2 1 1
14 20535 1 1 85 ARG HD3 H 3.636 -4.913 10.246 1.00 . A A . 48 ARG HD3 1 1
14 20536 1 1 85 ARG HE H 0.952 -4.264 10.499 1.00 . A A . 48 ARG HE 1 1
14 20537 1 1 85 ARG HG2 H 2.680 -2.880 9.271 1.00 . A A . 48 ARG HG2 1 1
14 20538 1 1 85 ARG HG3 H 1.801 -3.857 8.093 1.00 . A A . 48 ARG HG3 1 1
14 20539 1 1 85 ARG HH11 H 2.988 -7.064 10.891 1.00 . A A . 48 ARG HH11 1 1
14 20540 1 1 85 ARG HH12 H 1.983 -7.786 12.102 1.00 . A A . 48 ARG HH12 1 1
14 20541 1 1 85 ARG HH21 H -0.380 -5.210 12.095 1.00 . A A . 48 ARG HH21 1 1
14 20542 1 1 85 ARG HH22 H 0.070 -6.734 12.785 1.00 . A A . 48 ARG HH22 1 1
14 20543 1 1 85 ARG N N 3.821 -4.394 5.402 1.00 . A A . 48 ARG N 1 1
14 20544 1 1 85 ARG NE N 1.580 -5.016 10.537 1.00 . A A . 48 ARG NE 1 1
14 20545 1 1 85 ARG NH1 N 2.171 -7.039 11.465 1.00 . A A . 48 ARG NH1 1 1
14 20546 1 1 85 ARG NH2 N 0.253 -5.982 12.151 1.00 . A A . 48 ARG NH2 1 1
14 20547 1 1 85 ARG O O 5.693 -2.174 6.108 1.00 . A A . 48 ARG O 1 1
14 20548 1 1 86 LEU C C 4.075 1.403 5.917 1.00 . A A . 49 LEU C 1 1
14 20549 1 1 86 LEU CA C 4.578 0.170 5.171 1.00 . A A . 49 LEU CA 1 1
14 20550 1 1 86 LEU CB C 4.472 0.389 3.661 1.00 . A A . 49 LEU CB 1 1
14 20551 1 1 86 LEU CD1 C 4.757 -0.539 1.349 1.00 . A A . 49 LEU CD1 1 1
14 20552 1 1 86 LEU CD2 C 6.679 -0.560 2.949 1.00 . A A . 49 LEU CD2 1 1
14 20553 1 1 86 LEU CG C 5.168 -0.672 2.807 1.00 . A A . 49 LEU CG 1 1
14 20554 1 1 86 LEU H H 2.862 -1.036 5.479 1.00 . A A . 49 LEU H 1 1
14 20555 1 1 86 LEU HA H 5.614 0.012 5.427 1.00 . A A . 49 LEU HA 1 1
14 20556 1 1 86 LEU HB2 H 3.426 0.409 3.393 1.00 . A A . 49 LEU HB2 1 1
14 20557 1 1 86 LEU HB3 H 4.905 1.349 3.425 1.00 . A A . 49 LEU HB3 1 1
14 20558 1 1 86 LEU HD11 H 5.626 -0.651 0.718 1.00 . A A . 49 LEU HD11 1 1
14 20559 1 1 86 LEU HD12 H 4.316 0.433 1.187 1.00 . A A . 49 LEU HD12 1 1
14 20560 1 1 86 LEU HD13 H 4.035 -1.306 1.108 1.00 . A A . 49 LEU HD13 1 1
14 20561 1 1 86 LEU HD21 H 7.122 -0.407 1.976 1.00 . A A . 49 LEU HD21 1 1
14 20562 1 1 86 LEU HD22 H 7.068 -1.469 3.384 1.00 . A A . 49 LEU HD22 1 1
14 20563 1 1 86 LEU HD23 H 6.919 0.276 3.590 1.00 . A A . 49 LEU HD23 1 1
14 20564 1 1 86 LEU HG H 4.871 -1.653 3.150 1.00 . A A . 49 LEU HG 1 1
14 20565 1 1 86 LEU N N 3.840 -1.028 5.556 1.00 . A A . 49 LEU N 1 1
14 20566 1 1 86 LEU O O 2.873 1.669 5.965 1.00 . A A . 49 LEU O 1 1
14 20567 1 1 87 THR C C 4.870 4.605 6.369 1.00 . A A . 50 THR C 1 1
14 20568 1 1 87 THR CA C 4.684 3.363 7.236 1.00 . A A . 50 THR CA 1 1
14 20569 1 1 87 THR CB C 5.560 3.499 8.495 1.00 . A A . 50 THR CB 1 1
14 20570 1 1 87 THR CG2 C 4.766 4.097 9.646 1.00 . A A . 50 THR CG2 1 1
14 20571 1 1 87 THR H H 5.949 1.881 6.413 1.00 . A A . 50 THR H 1 1
14 20572 1 1 87 THR HA H 3.650 3.300 7.544 1.00 . A A . 50 THR HA 1 1
14 20573 1 1 87 THR HB H 6.385 4.159 8.271 1.00 . A A . 50 THR HB 1 1
14 20574 1 1 87 THR HG1 H 5.351 1.651 9.154 1.00 . A A . 50 THR HG1 1 1
14 20575 1 1 87 THR HG21 H 4.176 3.325 10.115 1.00 . A A . 50 THR HG21 1 1
14 20576 1 1 87 THR HG22 H 4.113 4.871 9.269 1.00 . A A . 50 THR HG22 1 1
14 20577 1 1 87 THR HG23 H 5.446 4.521 10.371 1.00 . A A . 50 THR HG23 1 1
14 20578 1 1 87 THR N N 5.011 2.152 6.493 1.00 . A A . 50 THR N 1 1
14 20579 1 1 87 THR O O 5.989 4.942 5.982 1.00 . A A . 50 THR O 1 1
14 20580 1 1 87 THR OG1 O 6.077 2.229 8.912 1.00 . A A . 50 THR OG1 1 1
14 20581 1 1 88 LEU C C 4.409 7.659 5.982 1.00 . A A . 51 LEU C 1 1
14 20582 1 1 88 LEU CA C 3.810 6.476 5.226 1.00 . A A . 51 LEU CA 1 1
14 20583 1 1 88 LEU CB C 2.407 6.831 4.733 1.00 . A A . 51 LEU CB 1 1
14 20584 1 1 88 LEU CD1 C 0.206 6.111 3.773 1.00 . A A . 51 LEU CD1 1 1
14 20585 1 1 88 LEU CD2 C 2.308 4.936 3.096 1.00 . A A . 51 LEU CD2 1 1
14 20586 1 1 88 LEU CG C 1.581 5.647 4.228 1.00 . A A . 51 LEU CG 1 1
14 20587 1 1 88 LEU H H 2.902 4.954 6.387 1.00 . A A . 51 LEU H 1 1
14 20588 1 1 88 LEU HA H 4.435 6.260 4.372 1.00 . A A . 51 LEU HA 1 1
14 20589 1 1 88 LEU HB2 H 1.870 7.300 5.544 1.00 . A A . 51 LEU HB2 1 1
14 20590 1 1 88 LEU HB3 H 2.501 7.544 3.927 1.00 . A A . 51 LEU HB3 1 1
14 20591 1 1 88 LEU HD11 H 0.059 7.141 4.066 1.00 . A A . 51 LEU HD11 1 1
14 20592 1 1 88 LEU HD12 H -0.552 5.494 4.233 1.00 . A A . 51 LEU HD12 1 1
14 20593 1 1 88 LEU HD13 H 0.137 6.029 2.699 1.00 . A A . 51 LEU HD13 1 1
14 20594 1 1 88 LEU HD21 H 2.727 5.667 2.422 1.00 . A A . 51 LEU HD21 1 1
14 20595 1 1 88 LEU HD22 H 1.611 4.309 2.560 1.00 . A A . 51 LEU HD22 1 1
14 20596 1 1 88 LEU HD23 H 3.100 4.326 3.505 1.00 . A A . 51 LEU HD23 1 1
14 20597 1 1 88 LEU HG H 1.445 4.942 5.035 1.00 . A A . 51 LEU HG 1 1
14 20598 1 1 88 LEU N N 3.766 5.277 6.057 1.00 . A A . 51 LEU N 1 1
14 20599 1 1 88 LEU O O 4.105 7.884 7.154 1.00 . A A . 51 LEU O 1 1
14 20600 1 1 89 PRO C C 4.965 10.747 6.174 1.00 . A A . 52 PRO C 1 1
14 20601 1 1 89 PRO CA C 5.935 9.604 5.893 1.00 . A A . 52 PRO CA 1 1
14 20602 1 1 89 PRO CB C 6.933 10.025 4.809 1.00 . A A . 52 PRO CB 1 1
14 20603 1 1 89 PRO CD C 5.676 8.211 3.907 1.00 . A A . 52 PRO CD 1 1
14 20604 1 1 89 PRO CG C 6.362 9.496 3.544 1.00 . A A . 52 PRO CG 1 1
14 20605 1 1 89 PRO HA H 6.467 9.351 6.797 1.00 . A A . 52 PRO HA 1 1
14 20606 1 1 89 PRO HB2 H 7.008 11.102 4.782 1.00 . A A . 52 PRO HB2 1 1
14 20607 1 1 89 PRO HB3 H 7.902 9.594 5.017 1.00 . A A . 52 PRO HB3 1 1
14 20608 1 1 89 PRO HD2 H 4.812 8.053 3.279 1.00 . A A . 52 PRO HD2 1 1
14 20609 1 1 89 PRO HD3 H 6.361 7.381 3.829 1.00 . A A . 52 PRO HD3 1 1
14 20610 1 1 89 PRO HG2 H 5.649 10.202 3.148 1.00 . A A . 52 PRO HG2 1 1
14 20611 1 1 89 PRO HG3 H 7.152 9.313 2.831 1.00 . A A . 52 PRO HG3 1 1
14 20612 1 1 89 PRO N N 5.274 8.430 5.307 1.00 . A A . 52 PRO N 1 1
14 20613 1 1 89 PRO O O 5.266 11.649 6.957 1.00 . A A . 52 PRO O 1 1
14 20614 1 1 90 GLY C C 1.524 11.240 6.320 1.00 . A A . 53 GLY C 1 1
14 20615 1 1 90 GLY CA C 2.817 11.757 5.723 1.00 . A A . 53 GLY CA 1 1
14 20616 1 1 90 GLY H H 3.618 9.970 4.914 1.00 . A A . 53 GLY H 1 1
14 20617 1 1 90 GLY HA2 H 3.230 12.505 6.382 1.00 . A A . 53 GLY HA2 1 1
14 20618 1 1 90 GLY HA3 H 2.602 12.213 4.768 1.00 . A A . 53 GLY HA3 1 1
14 20619 1 1 90 GLY N N 3.804 10.709 5.530 1.00 . A A . 53 GLY N 1 1
14 20620 1 1 90 GLY O O 1.539 10.437 7.254 1.00 . A A . 53 GLY O 1 1
14 20621 1 1 91 ARG C C -1.909 11.160 5.131 1.00 . A A . 54 ARG C 1 1
14 20622 1 1 91 ARG CA C -0.909 11.287 6.275 1.00 . A A . 54 ARG CA 1 1
14 20623 1 1 91 ARG CB C -1.451 12.279 7.313 1.00 . A A . 54 ARG CB 1 1
14 20624 1 1 91 ARG CD C -0.444 13.410 9.319 1.00 . A A . 54 ARG CD 1 1
14 20625 1 1 91 ARG CG C -0.438 13.306 7.802 1.00 . A A . 54 ARG CG 1 1
14 20626 1 1 91 ARG CZ C -2.107 13.870 11.071 1.00 . A A . 54 ARG CZ 1 1
14 20627 1 1 91 ARG H H 0.451 12.346 5.044 1.00 . A A . 54 ARG H 1 1
14 20628 1 1 91 ARG HA H -0.792 10.322 6.741 1.00 . A A . 54 ARG HA 1 1
14 20629 1 1 91 ARG HB2 H -2.283 12.813 6.879 1.00 . A A . 54 ARG HB2 1 1
14 20630 1 1 91 ARG HB3 H -1.805 11.722 8.169 1.00 . A A . 54 ARG HB3 1 1
14 20631 1 1 91 ARG HD2 H -0.352 12.418 9.734 1.00 . A A . 54 ARG HD2 1 1
14 20632 1 1 91 ARG HD3 H 0.401 14.009 9.627 1.00 . A A . 54 ARG HD3 1 1
14 20633 1 1 91 ARG HE H -2.191 14.578 9.208 1.00 . A A . 54 ARG HE 1 1
14 20634 1 1 91 ARG HG2 H 0.548 13.016 7.479 1.00 . A A . 54 ARG HG2 1 1
14 20635 1 1 91 ARG HG3 H -0.688 14.270 7.383 1.00 . A A . 54 ARG HG3 1 1
14 20636 1 1 91 ARG HH11 H -0.583 12.666 11.632 1.00 . A A . 54 ARG HH11 1 1
14 20637 1 1 91 ARG HH12 H -1.754 13.004 12.862 1.00 . A A . 54 ARG HH12 1 1
14 20638 1 1 91 ARG HH21 H -3.743 15.033 10.823 1.00 . A A . 54 ARG HH21 1 1
14 20639 1 1 91 ARG HH22 H -3.550 14.350 12.403 1.00 . A A . 54 ARG HH22 1 1
14 20640 1 1 91 ARG N N 0.399 11.706 5.784 1.00 . A A . 54 ARG N 1 1
14 20641 1 1 91 ARG NE N -1.670 14.023 9.825 1.00 . A A . 54 ARG NE 1 1
14 20642 1 1 91 ARG NH1 N -1.426 13.118 11.925 1.00 . A A . 54 ARG NH1 1 1
14 20643 1 1 91 ARG NH2 N -3.225 14.466 11.464 1.00 . A A . 54 ARG NH2 1 1
14 20644 1 1 91 ARG O O -1.965 12.009 4.242 1.00 . A A . 54 ARG O 1 1
14 20645 1 1 92 ILE C C -5.119 9.941 4.795 1.00 . A A . 55 ILE C 1 1
14 20646 1 1 92 ILE CA C -3.734 9.874 4.162 1.00 . A A . 55 ILE CA 1 1
14 20647 1 1 92 ILE CB C -3.551 8.501 3.486 1.00 . A A . 55 ILE CB 1 1
14 20648 1 1 92 ILE CD1 C -1.915 9.657 1.910 1.00 . A A . 55 ILE CD1 1 1
14 20649 1 1 92 ILE CG1 C -2.206 8.438 2.760 1.00 . A A . 55 ILE CG1 1 1
14 20650 1 1 92 ILE CG2 C -4.693 8.225 2.520 1.00 . A A . 55 ILE CG2 1 1
14 20651 1 1 92 ILE H H -2.633 9.475 5.924 1.00 . A A . 55 ILE H 1 1
14 20652 1 1 92 ILE HA H -3.647 10.646 3.411 1.00 . A A . 55 ILE HA 1 1
14 20653 1 1 92 ILE HB H -3.571 7.744 4.254 1.00 . A A . 55 ILE HB 1 1
14 20654 1 1 92 ILE HD11 H -1.904 10.538 2.536 1.00 . A A . 55 ILE HD11 1 1
14 20655 1 1 92 ILE HD12 H -2.682 9.761 1.157 1.00 . A A . 55 ILE HD12 1 1
14 20656 1 1 92 ILE HD13 H -0.954 9.542 1.433 1.00 . A A . 55 ILE HD13 1 1
14 20657 1 1 92 ILE HG12 H -1.414 8.348 3.489 1.00 . A A . 55 ILE HG12 1 1
14 20658 1 1 92 ILE HG13 H -2.193 7.573 2.114 1.00 . A A . 55 ILE HG13 1 1
14 20659 1 1 92 ILE HG21 H -4.465 8.660 1.559 1.00 . A A . 55 ILE HG21 1 1
14 20660 1 1 92 ILE HG22 H -5.604 8.657 2.905 1.00 . A A . 55 ILE HG22 1 1
14 20661 1 1 92 ILE HG23 H -4.819 7.157 2.411 1.00 . A A . 55 ILE HG23 1 1
14 20662 1 1 92 ILE N N -2.714 10.105 5.178 1.00 . A A . 55 ILE N 1 1
14 20663 1 1 92 ILE O O -5.398 9.242 5.769 1.00 . A A . 55 ILE O 1 1
14 20664 1 1 93 VAL C C -8.171 9.727 4.664 1.00 . A A . 56 VAL C 1 1
14 20665 1 1 93 VAL CA C -7.316 10.980 4.806 1.00 . A A . 56 VAL CA 1 1
14 20666 1 1 93 VAL CB C -8.046 12.160 4.139 1.00 . A A . 56 VAL CB 1 1
14 20667 1 1 93 VAL CG1 C -8.535 11.770 2.755 1.00 . A A . 56 VAL CG1 1 1
14 20668 1 1 93 VAL CG2 C -9.202 12.629 5.010 1.00 . A A . 56 VAL CG2 1 1
14 20669 1 1 93 VAL H H -5.692 11.367 3.508 1.00 . A A . 56 VAL H 1 1
14 20670 1 1 93 VAL HA H -7.213 11.207 5.857 1.00 . A A . 56 VAL HA 1 1
14 20671 1 1 93 VAL HB H -7.348 12.977 4.034 1.00 . A A . 56 VAL HB 1 1
14 20672 1 1 93 VAL HG11 H -7.733 11.295 2.211 1.00 . A A . 56 VAL HG11 1 1
14 20673 1 1 93 VAL HG12 H -8.857 12.654 2.224 1.00 . A A . 56 VAL HG12 1 1
14 20674 1 1 93 VAL HG13 H -9.364 11.083 2.846 1.00 . A A . 56 VAL HG13 1 1
14 20675 1 1 93 VAL HG21 H -10.051 11.976 4.864 1.00 . A A . 56 VAL HG21 1 1
14 20676 1 1 93 VAL HG22 H -9.473 13.638 4.736 1.00 . A A . 56 VAL HG22 1 1
14 20677 1 1 93 VAL HG23 H -8.904 12.605 6.047 1.00 . A A . 56 VAL HG23 1 1
14 20678 1 1 93 VAL N N -5.975 10.806 4.261 1.00 . A A . 56 VAL N 1 1
14 20679 1 1 93 VAL O O -7.900 8.858 3.834 1.00 . A A . 56 VAL O 1 1
14 20680 1 1 94 GLU C C -11.575 9.037 5.250 1.00 . A A . 57 GLU C 1 1
14 20681 1 1 94 GLU CA C -10.149 8.540 5.463 1.00 . A A . 57 GLU CA 1 1
14 20682 1 1 94 GLU CB C -10.055 7.749 6.771 1.00 . A A . 57 GLU CB 1 1
14 20683 1 1 94 GLU CD C -10.698 5.322 7.041 1.00 . A A . 57 GLU CD 1 1
14 20684 1 1 94 GLU CG C -11.187 6.755 6.966 1.00 . A A . 57 GLU CG 1 1
14 20685 1 1 94 GLU H H -9.376 10.405 6.098 1.00 . A A . 57 GLU H 1 1
14 20686 1 1 94 GLU HA H -9.877 7.895 4.640 1.00 . A A . 57 GLU HA 1 1
14 20687 1 1 94 GLU HB2 H -9.123 7.204 6.780 1.00 . A A . 57 GLU HB2 1 1
14 20688 1 1 94 GLU HB3 H -10.064 8.442 7.598 1.00 . A A . 57 GLU HB3 1 1
14 20689 1 1 94 GLU HG2 H -11.703 6.993 7.885 1.00 . A A . 57 GLU HG2 1 1
14 20690 1 1 94 GLU HG3 H -11.874 6.843 6.136 1.00 . A A . 57 GLU HG3 1 1
14 20691 1 1 94 GLU N N -9.218 9.661 5.479 1.00 . A A . 57 GLU N 1 1
14 20692 1 1 94 GLU O O -12.028 9.954 5.936 1.00 . A A . 57 GLU O 1 1
14 20693 1 1 94 GLU OE1 O -9.473 5.106 6.932 1.00 . A A . 57 GLU OE1 1 1
14 20694 1 1 94 GLU OE2 O -11.540 4.415 7.210 1.00 . A A . 57 GLU OE2 1 1
14 20695 1 1 95 ASN C C -14.402 7.767 3.209 1.00 . A A . 58 ASN C 1 1
14 20696 1 1 95 ASN CA C -13.656 8.833 4.010 1.00 . A A . 58 ASN CA 1 1
14 20697 1 1 95 ASN CB C -13.667 10.157 3.242 1.00 . A A . 58 ASN CB 1 1
14 20698 1 1 95 ASN CG C -14.528 11.208 3.912 1.00 . A A . 58 ASN CG 1 1
14 20699 1 1 95 ASN H H -11.868 7.710 3.785 1.00 . A A . 58 ASN H 1 1
14 20700 1 1 95 ASN HA H -14.162 8.974 4.953 1.00 . A A . 58 ASN HA 1 1
14 20701 1 1 95 ASN HB2 H -12.658 10.534 3.174 1.00 . A A . 58 ASN HB2 1 1
14 20702 1 1 95 ASN HB3 H -14.051 9.983 2.247 1.00 . A A . 58 ASN HB3 1 1
14 20703 1 1 95 ASN HD21 H -15.713 11.289 2.316 1.00 . A A . 58 ASN HD21 1 1
14 20704 1 1 95 ASN HD22 H -16.139 12.339 3.622 1.00 . A A . 58 ASN HD22 1 1
14 20705 1 1 95 ASN N N -12.280 8.434 4.300 1.00 . A A . 58 ASN N 1 1
14 20706 1 1 95 ASN ND2 N -15.564 11.658 3.213 1.00 . A A . 58 ASN ND2 1 1
14 20707 1 1 95 ASN O O -15.438 8.050 2.607 1.00 . A A . 58 ASN O 1 1
14 20708 1 1 95 ASN OD1 O -14.265 11.615 5.043 1.00 . A A . 58 ASN OD1 1 1
14 20709 1 1 96 GLY C C -14.475 5.679 0.958 1.00 . A A . 59 GLY C 1 1
14 20710 1 1 96 GLY CA C -14.525 5.472 2.463 1.00 . A A . 59 GLY CA 1 1
14 20711 1 1 96 GLY H H -13.055 6.361 3.692 1.00 . A A . 59 GLY H 1 1
14 20712 1 1 96 GLY HA2 H -14.035 4.540 2.702 1.00 . A A . 59 GLY HA2 1 1
14 20713 1 1 96 GLY HA3 H -15.558 5.412 2.771 1.00 . A A . 59 GLY HA3 1 1
14 20714 1 1 96 GLY N N -13.879 6.542 3.198 1.00 . A A . 59 GLY N 1 1
14 20715 1 1 96 GLY O O -15.034 4.887 0.200 1.00 . A A . 59 GLY O 1 1
14 20716 1 1 97 SER C C -12.357 6.566 -1.451 1.00 . A A . 60 SER C 1 1
14 20717 1 1 97 SER CA C -13.691 7.049 -0.895 1.00 . A A . 60 SER CA 1 1
14 20718 1 1 97 SER CB C -13.840 8.553 -1.132 1.00 . A A . 60 SER CB 1 1
14 20719 1 1 97 SER H H -13.381 7.339 1.176 1.00 . A A . 60 SER H 1 1
14 20720 1 1 97 SER HA H -14.488 6.532 -1.409 1.00 . A A . 60 SER HA 1 1
14 20721 1 1 97 SER HB2 H -12.980 9.065 -0.728 1.00 . A A . 60 SER HB2 1 1
14 20722 1 1 97 SER HB3 H -13.906 8.743 -2.194 1.00 . A A . 60 SER HB3 1 1
14 20723 1 1 97 SER HG H -15.185 8.551 0.291 1.00 . A A . 60 SER HG 1 1
14 20724 1 1 97 SER N N -13.806 6.744 0.526 1.00 . A A . 60 SER N 1 1
14 20725 1 1 97 SER O O -11.689 7.282 -2.197 1.00 . A A . 60 SER O 1 1
14 20726 1 1 97 SER OG O -15.007 9.055 -0.505 1.00 . A A . 60 SER OG 1 1
14 20727 1 1 98 GLU C C -10.851 4.296 -2.998 1.00 . A A . 61 GLU C 1 1
14 20728 1 1 98 GLU CA C -10.721 4.772 -1.556 1.00 . A A . 61 GLU CA 1 1
14 20729 1 1 98 GLU CB C -10.305 3.602 -0.660 1.00 . A A . 61 GLU CB 1 1
14 20730 1 1 98 GLU CD C -11.019 1.202 -0.997 1.00 . A A . 61 GLU CD 1 1
14 20731 1 1 98 GLU CG C -11.403 2.569 -0.465 1.00 . A A . 61 GLU CG 1 1
14 20732 1 1 98 GLU H H -12.551 4.819 -0.495 1.00 . A A . 61 GLU H 1 1
14 20733 1 1 98 GLU HA H -9.962 5.539 -1.507 1.00 . A A . 61 GLU HA 1 1
14 20734 1 1 98 GLU HB2 H -9.452 3.110 -1.104 1.00 . A A . 61 GLU HB2 1 1
14 20735 1 1 98 GLU HB3 H -10.025 3.986 0.309 1.00 . A A . 61 GLU HB3 1 1
14 20736 1 1 98 GLU HG2 H -11.615 2.481 0.589 1.00 . A A . 61 GLU HG2 1 1
14 20737 1 1 98 GLU HG3 H -12.290 2.904 -0.982 1.00 . A A . 61 GLU HG3 1 1
14 20738 1 1 98 GLU N N -11.975 5.347 -1.088 1.00 . A A . 61 GLU N 1 1
14 20739 1 1 98 GLU O O -11.957 4.150 -3.516 1.00 . A A . 61 GLU O 1 1
14 20740 1 1 98 GLU OE1 O -10.030 0.626 -0.497 1.00 . A A . 61 GLU OE1 1 1
14 20741 1 1 98 GLU OE2 O -11.708 0.706 -1.914 1.00 . A A . 61 GLU OE2 1 1
14 20742 1 1 99 GLN C C -8.849 2.331 -5.148 1.00 . A A . 62 GLN C 1 1
14 20743 1 1 99 GLN CA C -9.698 3.591 -5.019 1.00 . A A . 62 GLN CA 1 1
14 20744 1 1 99 GLN CB C -9.161 4.687 -5.941 1.00 . A A . 62 GLN CB 1 1
14 20745 1 1 99 GLN CD C -10.844 6.241 -7.007 1.00 . A A . 62 GLN CD 1 1
14 20746 1 1 99 GLN CG C -9.919 6.000 -5.830 1.00 . A A . 62 GLN CG 1 1
14 20747 1 1 99 GLN H H -8.864 4.187 -3.169 1.00 . A A . 62 GLN H 1 1
14 20748 1 1 99 GLN HA H -10.714 3.358 -5.303 1.00 . A A . 62 GLN HA 1 1
14 20749 1 1 99 GLN HB2 H -8.125 4.874 -5.695 1.00 . A A . 62 GLN HB2 1 1
14 20750 1 1 99 GLN HB3 H -9.224 4.346 -6.963 1.00 . A A . 62 GLN HB3 1 1
14 20751 1 1 99 GLN HE21 H -11.814 7.648 -5.989 1.00 . A A . 62 GLN HE21 1 1
14 20752 1 1 99 GLN HE22 H -12.386 7.351 -7.592 1.00 . A A . 62 GLN HE22 1 1
14 20753 1 1 99 GLN HG2 H -10.509 5.985 -4.926 1.00 . A A . 62 GLN HG2 1 1
14 20754 1 1 99 GLN HG3 H -9.206 6.811 -5.779 1.00 . A A . 62 GLN HG3 1 1
14 20755 1 1 99 GLN N N -9.713 4.054 -3.638 1.00 . A A . 62 GLN N 1 1
14 20756 1 1 99 GLN NE2 N -11.776 7.175 -6.846 1.00 . A A . 62 GLN NE2 1 1
14 20757 1 1 99 GLN O O -7.713 2.289 -4.679 1.00 . A A . 62 GLN O 1 1
14 20758 1 1 99 GLN OE1 O -10.723 5.596 -8.048 1.00 . A A . 62 GLN OE1 1 1
14 20759 1 1 100 GLY C C -8.678 -0.429 -7.376 1.00 . A A . 63 GLY C 1 1
14 20760 1 1 100 GLY CA C -8.677 0.060 -5.943 1.00 . A A . 63 GLY CA 1 1
14 20761 1 1 100 GLY H H -10.317 1.388 -6.128 1.00 . A A . 63 GLY H 1 1
14 20762 1 1 100 GLY HA2 H -7.655 0.210 -5.627 1.00 . A A . 63 GLY HA2 1 1
14 20763 1 1 100 GLY HA3 H -9.128 -0.694 -5.316 1.00 . A A . 63 GLY HA3 1 1
14 20764 1 1 100 GLY N N -9.406 1.304 -5.778 1.00 . A A . 63 GLY N 1 1
14 20765 1 1 100 GLY O O -9.638 -0.213 -8.114 1.00 . A A . 63 GLY O 1 1
14 20766 1 1 101 SER C C -6.542 -2.826 -9.150 1.00 . A A . 64 SER C 1 1
14 20767 1 1 101 SER CA C -7.476 -1.621 -9.123 1.00 . A A . 64 SER CA 1 1
14 20768 1 1 101 SER CB C -6.957 -0.539 -10.071 1.00 . A A . 64 SER CB 1 1
14 20769 1 1 101 SER H H -6.864 -1.239 -7.137 1.00 . A A . 64 SER H 1 1
14 20770 1 1 101 SER HA H -8.457 -1.933 -9.449 1.00 . A A . 64 SER HA 1 1
14 20771 1 1 101 SER HB2 H -6.904 -0.936 -11.074 1.00 . A A . 64 SER HB2 1 1
14 20772 1 1 101 SER HB3 H -7.630 0.306 -10.054 1.00 . A A . 64 SER HB3 1 1
14 20773 1 1 101 SER HG H -5.740 0.509 -8.947 1.00 . A A . 64 SER HG 1 1
14 20774 1 1 101 SER N N -7.598 -1.094 -7.771 1.00 . A A . 64 SER N 1 1
14 20775 1 1 101 SER O O -5.322 -2.681 -9.077 1.00 . A A . 64 SER O 1 1
14 20776 1 1 101 SER OG O -5.665 -0.100 -9.685 1.00 . A A . 64 SER OG 1 1
14 20777 1 1 102 TYR C C -6.124 -5.693 -10.739 1.00 . A A . 65 TYR C 1 1
14 20778 1 1 102 TYR CA C -6.343 -5.246 -9.299 1.00 . A A . 65 TYR CA 1 1
14 20779 1 1 102 TYR CB C -7.045 -6.349 -8.506 1.00 . A A . 65 TYR CB 1 1
14 20780 1 1 102 TYR CD1 C -4.970 -7.780 -8.334 1.00 . A A . 65 TYR CD1 1 1
14 20781 1 1 102 TYR CD2 C -7.036 -8.850 -8.853 1.00 . A A . 65 TYR CD2 1 1
14 20782 1 1 102 TYR CE1 C -4.320 -9.000 -8.388 1.00 . A A . 65 TYR CE1 1 1
14 20783 1 1 102 TYR CE2 C -6.393 -10.073 -8.908 1.00 . A A . 65 TYR CE2 1 1
14 20784 1 1 102 TYR CG C -6.337 -7.685 -8.566 1.00 . A A . 65 TYR CG 1 1
14 20785 1 1 102 TYR CZ C -5.037 -10.142 -8.676 1.00 . A A . 65 TYR CZ 1 1
14 20786 1 1 102 TYR H H -8.101 -4.068 -9.316 1.00 . A A . 65 TYR H 1 1
14 20787 1 1 102 TYR HA H -5.382 -5.043 -8.848 1.00 . A A . 65 TYR HA 1 1
14 20788 1 1 102 TYR HB2 H -7.107 -6.053 -7.469 1.00 . A A . 65 TYR HB2 1 1
14 20789 1 1 102 TYR HB3 H -8.043 -6.483 -8.897 1.00 . A A . 65 TYR HB3 1 1
14 20790 1 1 102 TYR HD1 H -4.410 -6.884 -8.109 1.00 . A A . 65 TYR HD1 1 1
14 20791 1 1 102 TYR HD2 H -8.099 -8.793 -9.035 1.00 . A A . 65 TYR HD2 1 1
14 20792 1 1 102 TYR HE1 H -3.257 -9.054 -8.207 1.00 . A A . 65 TYR HE1 1 1
14 20793 1 1 102 TYR HE2 H -6.954 -10.967 -9.134 1.00 . A A . 65 TYR HE2 1 1
14 20794 1 1 102 TYR HH H -3.543 -11.287 -8.287 1.00 . A A . 65 TYR HH 1 1
14 20795 1 1 102 TYR N N -7.123 -4.016 -9.260 1.00 . A A . 65 TYR N 1 1
14 20796 1 1 102 TYR O O -7.033 -6.223 -11.379 1.00 . A A . 65 TYR O 1 1
14 20797 1 1 102 TYR OH O -4.392 -11.356 -8.730 1.00 . A A . 65 TYR OH 1 1
14 20798 1 1 103 ASP C C -4.047 -7.271 -12.681 1.00 . A A . 66 ASP C 1 1
14 20799 1 1 103 ASP CA C -4.586 -5.847 -12.615 1.00 . A A . 66 ASP CA 1 1
14 20800 1 1 103 ASP CB C -3.561 -4.872 -13.198 1.00 . A A . 66 ASP CB 1 1
14 20801 1 1 103 ASP CG C -4.152 -3.991 -14.281 1.00 . A A . 66 ASP CG 1 1
14 20802 1 1 103 ASP H H -4.235 -5.041 -10.689 1.00 . A A . 66 ASP H 1 1
14 20803 1 1 103 ASP HA H -5.492 -5.792 -13.200 1.00 . A A . 66 ASP HA 1 1
14 20804 1 1 103 ASP HB2 H -3.188 -4.237 -12.408 1.00 . A A . 66 ASP HB2 1 1
14 20805 1 1 103 ASP HB3 H -2.741 -5.432 -13.621 1.00 . A A . 66 ASP HB3 1 1
14 20806 1 1 103 ASP N N -4.917 -5.471 -11.246 1.00 . A A . 66 ASP N 1 1
14 20807 1 1 103 ASP O O -2.870 -7.514 -12.406 1.00 . A A . 66 ASP O 1 1
14 20808 1 1 103 ASP OD1 O -5.342 -3.630 -14.170 1.00 . A A . 66 ASP OD1 1 1
14 20809 1 1 103 ASP OD2 O -3.423 -3.663 -15.242 1.00 . A A . 66 ASP OD2 1 1
14 20810 1 1 104 ALA C C -3.433 -9.775 -14.221 1.00 . A A . 67 ALA C 1 1
14 20811 1 1 104 ALA CA C -4.521 -9.609 -13.168 1.00 . A A . 67 ALA CA 1 1
14 20812 1 1 104 ALA CB C -5.719 -10.482 -13.509 1.00 . A A . 67 ALA CB 1 1
14 20813 1 1 104 ALA H H -5.834 -7.950 -13.267 1.00 . A A . 67 ALA H 1 1
14 20814 1 1 104 ALA HA H -4.133 -9.925 -12.210 1.00 . A A . 67 ALA HA 1 1
14 20815 1 1 104 ALA HB1 H -6.291 -10.676 -12.614 1.00 . A A . 67 ALA HB1 1 1
14 20816 1 1 104 ALA HB2 H -5.375 -11.417 -13.927 1.00 . A A . 67 ALA HB2 1 1
14 20817 1 1 104 ALA HB3 H -6.342 -9.973 -14.231 1.00 . A A . 67 ALA HB3 1 1
14 20818 1 1 104 ALA N N -4.912 -8.208 -13.055 1.00 . A A . 67 ALA N 1 1
14 20819 1 1 104 ALA O O -2.393 -10.383 -13.969 1.00 . A A . 67 ALA O 1 1
14 20820 1 1 105 ASP C C -1.363 -8.835 -16.066 1.00 . A A . 68 ASP C 1 1
14 20821 1 1 105 ASP CA C -2.741 -9.317 -16.507 1.00 . A A . 68 ASP CA 1 1
14 20822 1 1 105 ASP CB C -3.231 -8.485 -17.692 1.00 . A A . 68 ASP CB 1 1
14 20823 1 1 105 ASP CG C -2.750 -9.032 -19.022 1.00 . A A . 68 ASP CG 1 1
14 20824 1 1 105 ASP H H -4.544 -8.771 -15.537 1.00 . A A . 68 ASP H 1 1
14 20825 1 1 105 ASP HA H -2.670 -10.351 -16.806 1.00 . A A . 68 ASP HA 1 1
14 20826 1 1 105 ASP HB2 H -4.311 -8.477 -17.697 1.00 . A A . 68 ASP HB2 1 1
14 20827 1 1 105 ASP HB3 H -2.868 -7.473 -17.589 1.00 . A A . 68 ASP HB3 1 1
14 20828 1 1 105 ASP N N -3.689 -9.230 -15.405 1.00 . A A . 68 ASP N 1 1
14 20829 1 1 105 ASP O O -0.363 -9.525 -16.260 1.00 . A A . 68 ASP O 1 1
14 20830 1 1 105 ASP OD1 O -3.027 -10.216 -19.311 1.00 . A A . 68 ASP OD1 1 1
14 20831 1 1 105 ASP OD2 O -2.097 -8.279 -19.773 1.00 . A A . 68 ASP OD2 1 1
14 20832 1 1 106 LYS C C 0.365 -7.789 -13.689 1.00 . A A . 69 LYS C 1 1
14 20833 1 1 106 LYS CA C -0.062 -7.093 -14.976 1.00 . A A . 69 LYS CA 1 1
14 20834 1 1 106 LYS CB C -0.201 -5.589 -14.737 1.00 . A A . 69 LYS CB 1 1
14 20835 1 1 106 LYS CD C 0.632 -3.326 -15.438 1.00 . A A . 69 LYS CD 1 1
14 20836 1 1 106 LYS CE C -0.024 -2.724 -14.206 1.00 . A A . 69 LYS CE 1 1
14 20837 1 1 106 LYS CG C 0.995 -4.785 -15.218 1.00 . A A . 69 LYS CG 1 1
14 20838 1 1 106 LYS H H -2.150 -7.152 -15.321 1.00 . A A . 69 LYS H 1 1
14 20839 1 1 106 LYS HA H 0.690 -7.264 -15.732 1.00 . A A . 69 LYS HA 1 1
14 20840 1 1 106 LYS HB2 H -1.080 -5.233 -15.255 1.00 . A A . 69 LYS HB2 1 1
14 20841 1 1 106 LYS HB3 H -0.323 -5.414 -13.678 1.00 . A A . 69 LYS HB3 1 1
14 20842 1 1 106 LYS HD2 H 1.530 -2.772 -15.663 1.00 . A A . 69 LYS HD2 1 1
14 20843 1 1 106 LYS HD3 H -0.054 -3.258 -16.270 1.00 . A A . 69 LYS HD3 1 1
14 20844 1 1 106 LYS HE2 H -0.955 -3.240 -14.020 1.00 . A A . 69 LYS HE2 1 1
14 20845 1 1 106 LYS HE3 H 0.635 -2.858 -13.361 1.00 . A A . 69 LYS HE3 1 1
14 20846 1 1 106 LYS HG2 H 1.778 -4.843 -14.477 1.00 . A A . 69 LYS HG2 1 1
14 20847 1 1 106 LYS HG3 H 1.346 -5.205 -16.150 1.00 . A A . 69 LYS HG3 1 1
14 20848 1 1 106 LYS HZ1 H -1.297 -1.069 -14.153 1.00 . A A . 69 LYS HZ1 1 1
14 20849 1 1 106 LYS HZ2 H -0.118 -0.987 -15.363 1.00 . A A . 69 LYS HZ2 1 1
14 20850 1 1 106 LYS HZ3 H 0.307 -0.712 -13.749 1.00 . A A . 69 LYS HZ3 1 1
14 20851 1 1 106 LYS N N -1.319 -7.654 -15.458 1.00 . A A . 69 LYS N 1 1
14 20852 1 1 106 LYS NZ N -0.302 -1.271 -14.380 1.00 . A A . 69 LYS NZ 1 1
14 20853 1 1 106 LYS O O 1.544 -7.804 -13.337 1.00 . A A . 69 LYS O 1 1
14 20854 1 1 107 GLY C C 0.168 -8.153 -10.662 1.00 . A A . 70 GLY C 1 1
14 20855 1 1 107 GLY CA C -0.330 -9.070 -11.759 1.00 . A A . 70 GLY CA 1 1
14 20856 1 1 107 GLY H H -1.529 -8.326 -13.334 1.00 . A A . 70 GLY H 1 1
14 20857 1 1 107 GLY HA2 H -1.235 -9.555 -11.422 1.00 . A A . 70 GLY HA2 1 1
14 20858 1 1 107 GLY HA3 H 0.418 -9.826 -11.948 1.00 . A A . 70 GLY HA3 1 1
14 20859 1 1 107 GLY N N -0.609 -8.370 -12.997 1.00 . A A . 70 GLY N 1 1
14 20860 1 1 107 GLY O O 1.151 -8.463 -9.988 1.00 . A A . 70 GLY O 1 1
14 20861 1 1 108 ILE C C -1.363 -5.435 -8.811 1.00 . A A . 71 ILE C 1 1
14 20862 1 1 108 ILE CA C -0.127 -6.068 -9.438 1.00 . A A . 71 ILE CA 1 1
14 20863 1 1 108 ILE CB C 0.768 -4.947 -10.002 1.00 . A A . 71 ILE CB 1 1
14 20864 1 1 108 ILE CD1 C 3.179 -4.485 -10.661 1.00 . A A . 71 ILE CD1 1 1
14 20865 1 1 108 ILE CG1 C 2.083 -5.519 -10.532 1.00 . A A . 71 ILE CG1 1 1
14 20866 1 1 108 ILE CG2 C 1.035 -3.899 -8.933 1.00 . A A . 71 ILE CG2 1 1
14 20867 1 1 108 ILE H H -1.290 -6.819 -11.026 1.00 . A A . 71 ILE H 1 1
14 20868 1 1 108 ILE HA H 0.426 -6.598 -8.677 1.00 . A A . 71 ILE HA 1 1
14 20869 1 1 108 ILE HB H 0.239 -4.470 -10.813 1.00 . A A . 71 ILE HB 1 1
14 20870 1 1 108 ILE HD11 H 3.715 -4.411 -9.727 1.00 . A A . 71 ILE HD11 1 1
14 20871 1 1 108 ILE HD12 H 2.744 -3.527 -10.904 1.00 . A A . 71 ILE HD12 1 1
14 20872 1 1 108 ILE HD13 H 3.863 -4.781 -11.444 1.00 . A A . 71 ILE HD13 1 1
14 20873 1 1 108 ILE HG12 H 2.431 -6.289 -9.859 1.00 . A A . 71 ILE HG12 1 1
14 20874 1 1 108 ILE HG13 H 1.914 -5.950 -11.508 1.00 . A A . 71 ILE HG13 1 1
14 20875 1 1 108 ILE HG21 H 1.621 -3.096 -9.354 1.00 . A A . 71 ILE HG21 1 1
14 20876 1 1 108 ILE HG22 H 1.577 -4.350 -8.114 1.00 . A A . 71 ILE HG22 1 1
14 20877 1 1 108 ILE HG23 H 0.096 -3.507 -8.570 1.00 . A A . 71 ILE HG23 1 1
14 20878 1 1 108 ILE N N -0.509 -7.024 -10.471 1.00 . A A . 71 ILE N 1 1
14 20879 1 1 108 ILE O O -2.384 -5.253 -9.476 1.00 . A A . 71 ILE O 1 1
14 20880 1 1 109 PHE C C -2.104 -2.995 -6.578 1.00 . A A . 72 PHE C 1 1
14 20881 1 1 109 PHE CA C -2.381 -4.473 -6.825 1.00 . A A . 72 PHE CA 1 1
14 20882 1 1 109 PHE CB C -2.643 -5.179 -5.494 1.00 . A A . 72 PHE CB 1 1
14 20883 1 1 109 PHE CD1 C -4.875 -4.066 -5.227 1.00 . A A . 72 PHE CD1 1 1
14 20884 1 1 109 PHE CD2 C -3.485 -4.291 -3.302 1.00 . A A . 72 PHE CD2 1 1
14 20885 1 1 109 PHE CE1 C -5.840 -3.437 -4.462 1.00 . A A . 72 PHE CE1 1 1
14 20886 1 1 109 PHE CE2 C -4.447 -3.663 -2.532 1.00 . A A . 72 PHE CE2 1 1
14 20887 1 1 109 PHE CG C -3.688 -4.499 -4.657 1.00 . A A . 72 PHE CG 1 1
14 20888 1 1 109 PHE CZ C -5.625 -3.236 -3.113 1.00 . A A . 72 PHE CZ 1 1
14 20889 1 1 109 PHE H H -0.428 -5.258 -7.052 1.00 . A A . 72 PHE H 1 1
14 20890 1 1 109 PHE HA H -3.259 -4.562 -7.448 1.00 . A A . 72 PHE HA 1 1
14 20891 1 1 109 PHE HB2 H -2.976 -6.187 -5.688 1.00 . A A . 72 PHE HB2 1 1
14 20892 1 1 109 PHE HB3 H -1.726 -5.209 -4.924 1.00 . A A . 72 PHE HB3 1 1
14 20893 1 1 109 PHE HD1 H -5.045 -4.223 -6.283 1.00 . A A . 72 PHE HD1 1 1
14 20894 1 1 109 PHE HD2 H -2.565 -4.624 -2.847 1.00 . A A . 72 PHE HD2 1 1
14 20895 1 1 109 PHE HE1 H -6.759 -3.104 -4.919 1.00 . A A . 72 PHE HE1 1 1
14 20896 1 1 109 PHE HE2 H -4.276 -3.506 -1.477 1.00 . A A . 72 PHE HE2 1 1
14 20897 1 1 109 PHE HZ H -6.377 -2.745 -2.513 1.00 . A A . 72 PHE HZ 1 1
14 20898 1 1 109 PHE N N -1.268 -5.094 -7.531 1.00 . A A . 72 PHE N 1 1
14 20899 1 1 109 PHE O O -1.170 -2.641 -5.858 1.00 . A A . 72 PHE O 1 1
14 20900 1 1 110 THR C C -3.995 -0.056 -6.427 1.00 . A A . 73 THR C 1 1
14 20901 1 1 110 THR CA C -2.748 -0.698 -7.026 1.00 . A A . 73 THR CA 1 1
14 20902 1 1 110 THR CB C -2.426 -0.020 -8.370 1.00 . A A . 73 THR CB 1 1
14 20903 1 1 110 THR CG2 C -1.057 0.643 -8.327 1.00 . A A . 73 THR CG2 1 1
14 20904 1 1 110 THR H H -3.642 -2.476 -7.746 1.00 . A A . 73 THR H 1 1
14 20905 1 1 110 THR HA H -1.918 -0.534 -6.359 1.00 . A A . 73 THR HA 1 1
14 20906 1 1 110 THR HB H -3.168 0.741 -8.560 1.00 . A A . 73 THR HB 1 1
14 20907 1 1 110 THR HG1 H -2.674 -0.518 -10.264 1.00 . A A . 73 THR HG1 1 1
14 20908 1 1 110 THR HG21 H -0.894 1.066 -7.347 1.00 . A A . 73 THR HG21 1 1
14 20909 1 1 110 THR HG22 H -1.013 1.426 -9.069 1.00 . A A . 73 THR HG22 1 1
14 20910 1 1 110 THR HG23 H -0.295 -0.093 -8.534 1.00 . A A . 73 THR HG23 1 1
14 20911 1 1 110 THR N N -2.916 -2.135 -7.182 1.00 . A A . 73 THR N 1 1
14 20912 1 1 110 THR O O -5.074 -0.107 -7.016 1.00 . A A . 73 THR O 1 1
14 20913 1 1 110 THR OG1 O -2.439 -0.965 -9.448 1.00 . A A . 73 THR OG1 1 1
14 20914 1 1 111 ILE C C -4.610 2.648 -4.230 1.00 . A A . 74 ILE C 1 1
14 20915 1 1 111 ILE CA C -4.955 1.202 -4.580 1.00 . A A . 74 ILE CA 1 1
14 20916 1 1 111 ILE CB C -5.359 0.445 -3.295 1.00 . A A . 74 ILE CB 1 1
14 20917 1 1 111 ILE CD1 C -7.427 0.642 -1.816 1.00 . A A . 74 ILE CD1 1 1
14 20918 1 1 111 ILE CG1 C -6.205 1.335 -2.379 1.00 . A A . 74 ILE CG1 1 1
14 20919 1 1 111 ILE CG2 C -4.121 -0.051 -2.561 1.00 . A A . 74 ILE CG2 1 1
14 20920 1 1 111 ILE H H -2.951 0.559 -4.831 1.00 . A A . 74 ILE H 1 1
14 20921 1 1 111 ILE HA H -5.798 1.198 -5.255 1.00 . A A . 74 ILE HA 1 1
14 20922 1 1 111 ILE HB H -5.941 -0.418 -3.583 1.00 . A A . 74 ILE HB 1 1
14 20923 1 1 111 ILE HD11 H -7.388 -0.409 -2.059 1.00 . A A . 74 ILE HD11 1 1
14 20924 1 1 111 ILE HD12 H -8.317 1.078 -2.246 1.00 . A A . 74 ILE HD12 1 1
14 20925 1 1 111 ILE HD13 H -7.448 0.764 -0.744 1.00 . A A . 74 ILE HD13 1 1
14 20926 1 1 111 ILE HG12 H -5.600 1.663 -1.548 1.00 . A A . 74 ILE HG12 1 1
14 20927 1 1 111 ILE HG13 H -6.539 2.199 -2.937 1.00 . A A . 74 ILE HG13 1 1
14 20928 1 1 111 ILE HG21 H -4.317 -0.073 -1.500 1.00 . A A . 74 ILE HG21 1 1
14 20929 1 1 111 ILE HG22 H -3.293 0.613 -2.762 1.00 . A A . 74 ILE HG22 1 1
14 20930 1 1 111 ILE HG23 H -3.875 -1.046 -2.903 1.00 . A A . 74 ILE HG23 1 1
14 20931 1 1 111 ILE N N -3.838 0.549 -5.254 1.00 . A A . 74 ILE N 1 1
14 20932 1 1 111 ILE O O -3.668 2.909 -3.483 1.00 . A A . 74 ILE O 1 1
14 20933 1 1 112 ARG C C -5.910 5.443 -3.262 1.00 . A A . 75 ARG C 1 1
14 20934 1 1 112 ARG CA C -5.169 4.999 -4.514 1.00 . A A . 75 ARG CA 1 1
14 20935 1 1 112 ARG CB C -5.624 5.836 -5.712 1.00 . A A . 75 ARG CB 1 1
14 20936 1 1 112 ARG CD C -5.219 5.981 -8.184 1.00 . A A . 75 ARG CD 1 1
14 20937 1 1 112 ARG CG C -5.614 5.077 -7.028 1.00 . A A . 75 ARG CG 1 1
14 20938 1 1 112 ARG CZ C -3.521 4.845 -9.555 1.00 . A A . 75 ARG CZ 1 1
14 20939 1 1 112 ARG H H -6.125 3.310 -5.356 1.00 . A A . 75 ARG H 1 1
14 20940 1 1 112 ARG HA H -4.113 5.153 -4.358 1.00 . A A . 75 ARG HA 1 1
14 20941 1 1 112 ARG HB2 H -6.630 6.184 -5.531 1.00 . A A . 75 ARG HB2 1 1
14 20942 1 1 112 ARG HB3 H -4.970 6.689 -5.808 1.00 . A A . 75 ARG HB3 1 1
14 20943 1 1 112 ARG HD2 H -5.892 5.805 -9.010 1.00 . A A . 75 ARG HD2 1 1
14 20944 1 1 112 ARG HD3 H -5.306 7.009 -7.865 1.00 . A A . 75 ARG HD3 1 1
14 20945 1 1 112 ARG HE H -3.137 6.258 -8.202 1.00 . A A . 75 ARG HE 1 1
14 20946 1 1 112 ARG HG2 H -4.903 4.266 -6.960 1.00 . A A . 75 ARG HG2 1 1
14 20947 1 1 112 ARG HG3 H -6.601 4.679 -7.212 1.00 . A A . 75 ARG HG3 1 1
14 20948 1 1 112 ARG HH11 H -5.421 4.250 -9.907 1.00 . A A . 75 ARG HH11 1 1
14 20949 1 1 112 ARG HH12 H -4.209 3.457 -10.854 1.00 . A A . 75 ARG HH12 1 1
14 20950 1 1 112 ARG HH21 H -1.537 5.216 -9.440 1.00 . A A . 75 ARG HH21 1 1
14 20951 1 1 112 ARG HH22 H -2.001 4.004 -10.588 1.00 . A A . 75 ARG HH22 1 1
14 20952 1 1 112 ARG N N -5.387 3.581 -4.772 1.00 . A A . 75 ARG N 1 1
14 20953 1 1 112 ARG NE N -3.849 5.735 -8.625 1.00 . A A . 75 ARG NE 1 1
14 20954 1 1 112 ARG NH1 N -4.461 4.126 -10.154 1.00 . A A . 75 ARG NH1 1 1
14 20955 1 1 112 ARG NH2 N -2.249 4.674 -9.889 1.00 . A A . 75 ARG NH2 1 1
14 20956 1 1 112 ARG O O -6.981 4.928 -2.942 1.00 . A A . 75 ARG O 1 1
14 20957 1 1 113 LEU C C -5.889 8.447 -1.328 1.00 . A A . 76 LEU C 1 1
14 20958 1 1 113 LEU CA C -5.919 6.921 -1.337 1.00 . A A . 76 LEU CA 1 1
14 20959 1 1 113 LEU CB C -5.172 6.375 -0.120 1.00 . A A . 76 LEU CB 1 1
14 20960 1 1 113 LEU CD1 C -3.756 4.306 -0.119 1.00 . A A . 76 LEU CD1 1 1
14 20961 1 1 113 LEU CD2 C -5.786 4.430 1.337 1.00 . A A . 76 LEU CD2 1 1
14 20962 1 1 113 LEU CG C -5.170 4.851 0.011 1.00 . A A . 76 LEU CG 1 1
14 20963 1 1 113 LEU H H -4.471 6.768 -2.867 1.00 . A A . 76 LEU H 1 1
14 20964 1 1 113 LEU HA H -6.946 6.591 -1.297 1.00 . A A . 76 LEU HA 1 1
14 20965 1 1 113 LEU HB2 H -4.148 6.713 -0.170 1.00 . A A . 76 LEU HB2 1 1
14 20966 1 1 113 LEU HB3 H -5.626 6.787 0.764 1.00 . A A . 76 LEU HB3 1 1
14 20967 1 1 113 LEU HD11 H -3.541 4.104 -1.158 1.00 . A A . 76 LEU HD11 1 1
14 20968 1 1 113 LEU HD12 H -3.668 3.392 0.451 1.00 . A A . 76 LEU HD12 1 1
14 20969 1 1 113 LEU HD13 H -3.054 5.033 0.259 1.00 . A A . 76 LEU HD13 1 1
14 20970 1 1 113 LEU HD21 H -5.885 5.294 1.978 1.00 . A A . 76 LEU HD21 1 1
14 20971 1 1 113 LEU HD22 H -5.151 3.698 1.814 1.00 . A A . 76 LEU HD22 1 1
14 20972 1 1 113 LEU HD23 H -6.761 4.000 1.161 1.00 . A A . 76 LEU HD23 1 1
14 20973 1 1 113 LEU HG H -5.766 4.427 -0.785 1.00 . A A . 76 LEU HG 1 1
14 20974 1 1 113 LEU N N -5.326 6.401 -2.558 1.00 . A A . 76 LEU N 1 1
14 20975 1 1 113 LEU O O -4.993 9.063 -1.902 1.00 . A A . 76 LEU O 1 1
14 20976 1 1 114 PRO C C -6.008 11.095 0.463 1.00 . A A . 77 PRO C 1 1
14 20977 1 1 114 PRO CA C -6.959 10.532 -0.590 1.00 . A A . 77 PRO CA 1 1
14 20978 1 1 114 PRO CB C -8.413 10.770 -0.194 1.00 . A A . 77 PRO CB 1 1
14 20979 1 1 114 PRO CD C -7.981 8.411 0.037 1.00 . A A . 77 PRO CD 1 1
14 20980 1 1 114 PRO CG C -8.804 9.554 0.579 1.00 . A A . 77 PRO CG 1 1
14 20981 1 1 114 PRO HA H -6.757 11.000 -1.546 1.00 . A A . 77 PRO HA 1 1
14 20982 1 1 114 PRO HB2 H -8.484 11.663 0.409 1.00 . A A . 77 PRO HB2 1 1
14 20983 1 1 114 PRO HB3 H -9.017 10.882 -1.083 1.00 . A A . 77 PRO HB3 1 1
14 20984 1 1 114 PRO HD2 H -7.604 7.803 0.847 1.00 . A A . 77 PRO HD2 1 1
14 20985 1 1 114 PRO HD3 H -8.569 7.812 -0.642 1.00 . A A . 77 PRO HD3 1 1
14 20986 1 1 114 PRO HG2 H -8.591 9.703 1.627 1.00 . A A . 77 PRO HG2 1 1
14 20987 1 1 114 PRO HG3 H -9.856 9.355 0.436 1.00 . A A . 77 PRO HG3 1 1
14 20988 1 1 114 PRO N N -6.874 9.076 -0.674 1.00 . A A . 77 PRO N 1 1
14 20989 1 1 114 PRO O O -5.706 10.435 1.459 1.00 . A A . 77 PRO O 1 1
14 20990 1 1 115 LYS C C -5.363 13.874 2.137 1.00 . A A . 78 LYS C 1 1
14 20991 1 1 115 LYS CA C -4.618 12.955 1.176 1.00 . A A . 78 LYS CA 1 1
14 20992 1 1 115 LYS CB C -3.554 13.746 0.413 1.00 . A A . 78 LYS CB 1 1
14 20993 1 1 115 LYS CD C -1.216 13.352 -0.420 1.00 . A A . 78 LYS CD 1 1
14 20994 1 1 115 LYS CE C -0.267 12.213 -0.087 1.00 . A A . 78 LYS CE 1 1
14 20995 1 1 115 LYS CG C -2.661 12.880 -0.459 1.00 . A A . 78 LYS CG 1 1
14 20996 1 1 115 LYS H H -5.811 12.803 -0.564 1.00 . A A . 78 LYS H 1 1
14 20997 1 1 115 LYS HA H -4.133 12.176 1.746 1.00 . A A . 78 LYS HA 1 1
14 20998 1 1 115 LYS HB2 H -4.046 14.470 -0.219 1.00 . A A . 78 LYS HB2 1 1
14 20999 1 1 115 LYS HB3 H -2.930 14.266 1.126 1.00 . A A . 78 LYS HB3 1 1
14 21000 1 1 115 LYS HD2 H -0.953 13.755 -1.386 1.00 . A A . 78 LYS HD2 1 1
14 21001 1 1 115 LYS HD3 H -1.120 14.121 0.333 1.00 . A A . 78 LYS HD3 1 1
14 21002 1 1 115 LYS HE2 H 0.049 12.313 0.940 1.00 . A A . 78 LYS HE2 1 1
14 21003 1 1 115 LYS HE3 H -0.793 11.276 -0.211 1.00 . A A . 78 LYS HE3 1 1
14 21004 1 1 115 LYS HG2 H -2.706 11.861 -0.105 1.00 . A A . 78 LYS HG2 1 1
14 21005 1 1 115 LYS HG3 H -3.018 12.924 -1.478 1.00 . A A . 78 LYS HG3 1 1
14 21006 1 1 115 LYS HZ1 H 1.195 11.240 -1.218 1.00 . A A . 78 LYS HZ1 1 1
14 21007 1 1 115 LYS HZ2 H 1.735 12.662 -0.479 1.00 . A A . 78 LYS HZ2 1 1
14 21008 1 1 115 LYS HZ3 H 0.736 12.745 -1.840 1.00 . A A . 78 LYS HZ3 1 1
14 21009 1 1 115 LYS N N -5.536 12.315 0.242 1.00 . A A . 78 LYS N 1 1
14 21010 1 1 115 LYS NZ N 0.933 12.215 -0.967 1.00 . A A . 78 LYS NZ 1 1
14 21011 1 1 115 LYS O O -6.425 14.403 1.809 1.00 . A A . 78 LYS O 1 1
14 21012 1 1 116 GLU C C -5.015 16.382 4.097 1.00 . A A . 79 GLU C 1 1
14 21013 1 1 116 GLU CA C -5.395 14.925 4.335 1.00 . A A . 79 GLU CA 1 1
14 21014 1 1 116 GLU CB C -4.951 14.490 5.733 1.00 . A A . 79 GLU CB 1 1
14 21015 1 1 116 GLU CD C -5.771 14.875 8.092 1.00 . A A . 79 GLU CD 1 1
14 21016 1 1 116 GLU CG C -5.255 15.512 6.817 1.00 . A A . 79 GLU CG 1 1
14 21017 1 1 116 GLU H H -3.944 13.618 3.521 1.00 . A A . 79 GLU H 1 1
14 21018 1 1 116 GLU HA H -6.468 14.826 4.260 1.00 . A A . 79 GLU HA 1 1
14 21019 1 1 116 GLU HB2 H -5.455 13.568 5.987 1.00 . A A . 79 GLU HB2 1 1
14 21020 1 1 116 GLU HB3 H -3.886 14.314 5.721 1.00 . A A . 79 GLU HB3 1 1
14 21021 1 1 116 GLU HG2 H -4.349 16.054 7.046 1.00 . A A . 79 GLU HG2 1 1
14 21022 1 1 116 GLU HG3 H -6.001 16.199 6.447 1.00 . A A . 79 GLU HG3 1 1
14 21023 1 1 116 GLU N N -4.794 14.064 3.324 1.00 . A A . 79 GLU N 1 1
14 21024 1 1 116 GLU O O -5.578 17.290 4.709 1.00 . A A . 79 GLU O 1 1
14 21025 1 1 116 GLU OE1 O -6.544 13.899 7.998 1.00 . A A . 79 GLU OE1 1 1
14 21026 1 1 116 GLU OE2 O -5.404 15.354 9.185 1.00 . A A . 79 GLU OE2 1 1
14 21027 1 1 117 THR C C -3.096 17.997 1.436 1.00 . A A . 80 THR C 1 1
14 21028 1 1 117 THR CA C -3.605 17.941 2.870 1.00 . A A . 80 THR CA 1 1
14 21029 1 1 117 THR CB C -2.484 18.404 3.819 1.00 . A A . 80 THR CB 1 1
14 21030 1 1 117 THR CG2 C -1.892 19.726 3.355 1.00 . A A . 80 THR CG2 1 1
14 21031 1 1 117 THR H H -3.653 15.837 2.737 1.00 . A A . 80 THR H 1 1
14 21032 1 1 117 THR HA H -4.442 18.616 2.973 1.00 . A A . 80 THR HA 1 1
14 21033 1 1 117 THR HB H -1.701 17.661 3.816 1.00 . A A . 80 THR HB 1 1
14 21034 1 1 117 THR HG1 H -2.531 19.318 5.567 1.00 . A A . 80 THR HG1 1 1
14 21035 1 1 117 THR HG21 H -1.910 20.433 4.171 1.00 . A A . 80 THR HG21 1 1
14 21036 1 1 117 THR HG22 H -2.475 20.112 2.531 1.00 . A A . 80 THR HG22 1 1
14 21037 1 1 117 THR HG23 H -0.873 19.572 3.034 1.00 . A A . 80 THR HG23 1 1
14 21038 1 1 117 THR N N -4.061 16.598 3.198 1.00 . A A . 80 THR N 1 1
14 21039 1 1 117 THR O O -1.956 17.627 1.155 1.00 . A A . 80 THR O 1 1
14 21040 1 1 117 THR OG1 O -2.968 18.568 5.158 1.00 . A A . 80 THR OG1 1 1
14 21041 1 1 118 PRO C C -2.181 19.126 -1.110 1.00 . A A . 81 PRO C 1 1
14 21042 1 1 118 PRO CA C -3.581 18.557 -0.908 1.00 . A A . 81 PRO CA 1 1
14 21043 1 1 118 PRO CB C -4.637 19.509 -1.465 1.00 . A A . 81 PRO CB 1 1
14 21044 1 1 118 PRO CD C -5.319 18.917 0.759 1.00 . A A . 81 PRO CD 1 1
14 21045 1 1 118 PRO CG C -5.836 19.279 -0.611 1.00 . A A . 81 PRO CG 1 1
14 21046 1 1 118 PRO HA H -3.655 17.601 -1.405 1.00 . A A . 81 PRO HA 1 1
14 21047 1 1 118 PRO HB2 H -4.285 20.527 -1.390 1.00 . A A . 81 PRO HB2 1 1
14 21048 1 1 118 PRO HB3 H -4.837 19.265 -2.498 1.00 . A A . 81 PRO HB3 1 1
14 21049 1 1 118 PRO HD2 H -5.322 19.785 1.403 1.00 . A A . 81 PRO HD2 1 1
14 21050 1 1 118 PRO HD3 H -5.916 18.126 1.190 1.00 . A A . 81 PRO HD3 1 1
14 21051 1 1 118 PRO HG2 H -6.429 20.181 -0.561 1.00 . A A . 81 PRO HG2 1 1
14 21052 1 1 118 PRO HG3 H -6.424 18.466 -1.015 1.00 . A A . 81 PRO HG3 1 1
14 21053 1 1 118 PRO N N -3.942 18.457 0.504 1.00 . A A . 81 PRO N 1 1
14 21054 1 1 118 PRO O O -1.684 19.887 -0.278 1.00 . A A . 81 PRO O 1 1
14 21055 1 1 119 GLY C C 0.857 18.592 -1.681 1.00 . A A . 82 GLY C 1 1
14 21056 1 1 119 GLY CA C -0.222 19.251 -2.520 1.00 . A A . 82 GLY CA 1 1
14 21057 1 1 119 GLY H H -2.004 18.162 -2.855 1.00 . A A . 82 GLY H 1 1
14 21058 1 1 119 GLY HA2 H -0.011 19.068 -3.563 1.00 . A A . 82 GLY HA2 1 1
14 21059 1 1 119 GLY HA3 H -0.198 20.316 -2.343 1.00 . A A . 82 GLY HA3 1 1
14 21060 1 1 119 GLY N N -1.555 18.761 -2.223 1.00 . A A . 82 GLY N 1 1
14 21061 1 1 119 GLY O O 2.041 18.886 -1.849 1.00 . A A . 82 GLY O 1 1
14 21062 1 1 120 GLN C C 2.136 15.902 -0.688 1.00 . A A . 83 GLN C 1 1
14 21063 1 1 120 GLN CA C 1.421 17.009 0.078 1.00 . A A . 83 GLN CA 1 1
14 21064 1 1 120 GLN CB C 0.730 16.424 1.311 1.00 . A A . 83 GLN CB 1 1
14 21065 1 1 120 GLN CD C 1.076 15.607 3.677 1.00 . A A . 83 GLN CD 1 1
14 21066 1 1 120 GLN CG C 1.703 15.825 2.315 1.00 . A A . 83 GLN CG 1 1
14 21067 1 1 120 GLN H H -0.496 17.501 -0.685 1.00 . A A . 83 GLN H 1 1
14 21068 1 1 120 GLN HA H 2.154 17.736 0.400 1.00 . A A . 83 GLN HA 1 1
14 21069 1 1 120 GLN HB2 H 0.172 17.205 1.804 1.00 . A A . 83 GLN HB2 1 1
14 21070 1 1 120 GLN HB3 H 0.050 15.648 0.995 1.00 . A A . 83 GLN HB3 1 1
14 21071 1 1 120 GLN HE21 H 2.875 15.555 4.523 1.00 . A A . 83 GLN HE21 1 1
14 21072 1 1 120 GLN HE22 H 1.536 15.351 5.595 1.00 . A A . 83 GLN HE22 1 1
14 21073 1 1 120 GLN HG2 H 2.050 14.875 1.939 1.00 . A A . 83 GLN HG2 1 1
14 21074 1 1 120 GLN HG3 H 2.543 16.496 2.426 1.00 . A A . 83 GLN HG3 1 1
14 21075 1 1 120 GLN N N 0.459 17.700 -0.777 1.00 . A A . 83 GLN N 1 1
14 21076 1 1 120 GLN NE2 N 1.914 15.492 4.702 1.00 . A A . 83 GLN NE2 1 1
14 21077 1 1 120 GLN O O 1.519 15.173 -1.465 1.00 . A A . 83 GLN O 1 1
14 21078 1 1 120 GLN OE1 O -0.146 15.542 3.808 1.00 . A A . 83 GLN OE1 1 1
14 21079 1 1 121 HIS C C 5.038 13.936 -0.145 1.00 . A A . 84 HIS C 1 1
14 21080 1 1 121 HIS CA C 4.241 14.771 -1.143 1.00 . A A . 84 HIS CA 1 1
14 21081 1 1 121 HIS CB C 5.191 15.431 -2.142 1.00 . A A . 84 HIS CB 1 1
14 21082 1 1 121 HIS CD2 C 4.564 14.356 -4.417 1.00 . A A . 84 HIS CD2 1 1
14 21083 1 1 121 HIS CE1 C 6.480 13.382 -4.849 1.00 . A A . 84 HIS CE1 1 1
14 21084 1 1 121 HIS CG C 5.402 14.631 -3.389 1.00 . A A . 84 HIS CG 1 1
14 21085 1 1 121 HIS H H 3.878 16.400 0.159 1.00 . A A . 84 HIS H 1 1
14 21086 1 1 121 HIS HA H 3.566 14.120 -1.679 1.00 . A A . 84 HIS HA 1 1
14 21087 1 1 121 HIS HB2 H 4.791 16.392 -2.428 1.00 . A A . 84 HIS HB2 1 1
14 21088 1 1 121 HIS HB3 H 6.153 15.574 -1.671 1.00 . A A . 84 HIS HB3 1 1
14 21089 1 1 121 HIS HD1 H 7.402 14.017 -3.137 1.00 . A A . 84 HIS HD1 1 1
14 21090 1 1 121 HIS HD2 H 3.540 14.687 -4.515 1.00 . A A . 84 HIS HD2 1 1
14 21091 1 1 121 HIS HE1 H 7.253 12.806 -5.336 1.00 . A A . 84 HIS HE1 1 1
14 21092 1 1 121 HIS HE2 H 4.917 13.250 -6.167 1.00 . A A . 84 HIS HE2 1 1
14 21093 1 1 121 HIS N N 3.441 15.785 -0.468 1.00 . A A . 84 HIS N 1 1
14 21094 1 1 121 HIS ND1 N 6.594 14.006 -3.690 1.00 . A A . 84 HIS ND1 1 1
14 21095 1 1 121 HIS NE2 N 5.259 13.579 -5.310 1.00 . A A . 84 HIS NE2 1 1
14 21096 1 1 121 HIS O O 5.908 14.454 0.557 1.00 . A A . 84 HIS O 1 1
14 21097 1 1 122 PHE C C 6.852 11.460 0.296 1.00 . A A . 85 PHE C 1 1
14 21098 1 1 122 PHE CA C 5.438 11.730 0.802 1.00 . A A . 85 PHE CA 1 1
14 21099 1 1 122 PHE CB C 4.658 10.421 0.918 1.00 . A A . 85 PHE CB 1 1
14 21100 1 1 122 PHE CD1 C 2.854 11.818 1.967 1.00 . A A . 85 PHE CD1 1 1
14 21101 1 1 122 PHE CD2 C 2.632 9.443 2.037 1.00 . A A . 85 PHE CD2 1 1
14 21102 1 1 122 PHE CE1 C 1.656 11.953 2.643 1.00 . A A . 85 PHE CE1 1 1
14 21103 1 1 122 PHE CE2 C 1.434 9.573 2.714 1.00 . A A . 85 PHE CE2 1 1
14 21104 1 1 122 PHE CG C 3.356 10.563 1.657 1.00 . A A . 85 PHE CG 1 1
14 21105 1 1 122 PHE CZ C 0.946 10.830 3.018 1.00 . A A . 85 PHE CZ 1 1
14 21106 1 1 122 PHE H H 4.048 12.286 -0.687 1.00 . A A . 85 PHE H 1 1
14 21107 1 1 122 PHE HA H 5.495 12.197 1.773 1.00 . A A . 85 PHE HA 1 1
14 21108 1 1 122 PHE HB2 H 4.440 10.057 -0.070 1.00 . A A . 85 PHE HB2 1 1
14 21109 1 1 122 PHE HB3 H 5.259 9.694 1.435 1.00 . A A . 85 PHE HB3 1 1
14 21110 1 1 122 PHE HD1 H 3.408 12.697 1.674 1.00 . A A . 85 PHE HD1 1 1
14 21111 1 1 122 PHE HD2 H 3.014 8.461 1.801 1.00 . A A . 85 PHE HD2 1 1
14 21112 1 1 122 PHE HE1 H 1.276 12.938 2.878 1.00 . A A . 85 PHE HE1 1 1
14 21113 1 1 122 PHE HE2 H 0.880 8.693 3.005 1.00 . A A . 85 PHE HE2 1 1
14 21114 1 1 122 PHE HZ H 0.010 10.933 3.546 1.00 . A A . 85 PHE HZ 1 1
14 21115 1 1 122 PHE N N 4.744 12.641 -0.097 1.00 . A A . 85 PHE N 1 1
14 21116 1 1 122 PHE O O 7.073 10.557 -0.512 1.00 . A A . 85 PHE O 1 1
14 21117 1 1 123 GLU C C 9.786 10.788 0.751 1.00 . A A . 86 GLU C 1 1
14 21118 1 1 123 GLU CA C 9.195 12.136 0.350 1.00 . A A . 86 GLU CA 1 1
14 21119 1 1 123 GLU CB C 10.026 13.268 0.958 1.00 . A A . 86 GLU CB 1 1
14 21120 1 1 123 GLU CD C 10.859 15.631 0.626 1.00 . A A . 86 GLU CD 1 1
14 21121 1 1 123 GLU CG C 10.408 14.347 -0.043 1.00 . A A . 86 GLU CG 1 1
14 21122 1 1 123 GLU H H 7.553 12.975 1.391 1.00 . A A . 86 GLU H 1 1
14 21123 1 1 123 GLU HA H 9.227 12.223 -0.726 1.00 . A A . 86 GLU HA 1 1
14 21124 1 1 123 GLU HB2 H 9.459 13.729 1.753 1.00 . A A . 86 GLU HB2 1 1
14 21125 1 1 123 GLU HB3 H 10.934 12.851 1.370 1.00 . A A . 86 GLU HB3 1 1
14 21126 1 1 123 GLU HG2 H 11.213 13.978 -0.659 1.00 . A A . 86 GLU HG2 1 1
14 21127 1 1 123 GLU HG3 H 9.550 14.564 -0.663 1.00 . A A . 86 GLU HG3 1 1
14 21128 1 1 123 GLU N N 7.801 12.264 0.763 1.00 . A A . 86 GLU N 1 1
14 21129 1 1 123 GLU O O 9.270 10.102 1.634 1.00 . A A . 86 GLU O 1 1
14 21130 1 1 123 GLU OE1 O 10.581 15.802 1.831 1.00 . A A . 86 GLU OE1 1 1
14 21131 1 1 123 GLU OE2 O 11.494 16.462 -0.056 1.00 . A A . 86 GLU OE2 1 1
14 21132 1 1 124 GLY C C 10.599 8.029 0.675 1.00 . A A . 87 GLY C 1 1
14 21133 1 1 124 GLY CA C 11.555 9.168 0.375 1.00 . A A . 87 GLY CA 1 1
14 21134 1 1 124 GLY H H 11.244 11.021 -0.596 1.00 . A A . 87 GLY H 1 1
14 21135 1 1 124 GLY HA2 H 12.158 8.898 -0.479 1.00 . A A . 87 GLY HA2 1 1
14 21136 1 1 124 GLY HA3 H 12.203 9.310 1.226 1.00 . A A . 87 GLY HA3 1 1
14 21137 1 1 124 GLY N N 10.882 10.423 0.091 1.00 . A A . 87 GLY N 1 1
14 21138 1 1 124 GLY O O 10.787 7.295 1.645 1.00 . A A . 87 GLY O 1 1
14 21139 1 1 125 LEU C C 9.205 5.445 -0.084 1.00 . A A . 88 LEU C 1 1
14 21140 1 1 125 LEU CA C 8.580 6.830 0.052 1.00 . A A . 88 LEU CA 1 1
14 21141 1 1 125 LEU CB C 7.434 6.987 -0.941 1.00 . A A . 88 LEU CB 1 1
14 21142 1 1 125 LEU CD1 C 5.137 7.874 -1.415 1.00 . A A . 88 LEU CD1 1 1
14 21143 1 1 125 LEU CD2 C 5.508 6.338 0.525 1.00 . A A . 88 LEU CD2 1 1
14 21144 1 1 125 LEU CG C 6.109 7.444 -0.328 1.00 . A A . 88 LEU CG 1 1
14 21145 1 1 125 LEU H H 9.461 8.509 -0.897 1.00 . A A . 88 LEU H 1 1
14 21146 1 1 125 LEU HA H 8.189 6.934 1.052 1.00 . A A . 88 LEU HA 1 1
14 21147 1 1 125 LEU HB2 H 7.735 7.707 -1.680 1.00 . A A . 88 LEU HB2 1 1
14 21148 1 1 125 LEU HB3 H 7.273 6.037 -1.428 1.00 . A A . 88 LEU HB3 1 1
14 21149 1 1 125 LEU HD11 H 4.251 8.293 -0.961 1.00 . A A . 88 LEU HD11 1 1
14 21150 1 1 125 LEU HD12 H 4.863 7.017 -2.013 1.00 . A A . 88 LEU HD12 1 1
14 21151 1 1 125 LEU HD13 H 5.606 8.617 -2.044 1.00 . A A . 88 LEU HD13 1 1
14 21152 1 1 125 LEU HD21 H 6.272 5.612 0.762 1.00 . A A . 88 LEU HD21 1 1
14 21153 1 1 125 LEU HD22 H 4.711 5.856 -0.020 1.00 . A A . 88 LEU HD22 1 1
14 21154 1 1 125 LEU HD23 H 5.116 6.760 1.439 1.00 . A A . 88 LEU HD23 1 1
14 21155 1 1 125 LEU HG H 6.293 8.297 0.310 1.00 . A A . 88 LEU HG 1 1
14 21156 1 1 125 LEU N N 9.568 7.885 -0.149 1.00 . A A . 88 LEU N 1 1
14 21157 1 1 125 LEU O O 9.208 4.670 0.872 1.00 . A A . 88 LEU O 1 1
14 21158 1 1 126 ASN C C 11.798 3.798 -1.007 1.00 . A A . 89 ASN C 1 1
14 21159 1 1 126 ASN CA C 10.350 3.816 -1.492 1.00 . A A . 89 ASN CA 1 1
14 21160 1 1 126 ASN CB C 10.294 3.445 -2.975 1.00 . A A . 89 ASN CB 1 1
14 21161 1 1 126 ASN CG C 10.901 4.512 -3.866 1.00 . A A . 89 ASN CG 1 1
14 21162 1 1 126 ASN H H 9.707 5.751 -2.018 1.00 . A A . 89 ASN H 1 1
14 21163 1 1 126 ASN HA H 9.788 3.085 -0.929 1.00 . A A . 89 ASN HA 1 1
14 21164 1 1 126 ASN HB2 H 10.836 2.523 -3.130 1.00 . A A . 89 ASN HB2 1 1
14 21165 1 1 126 ASN HB3 H 9.263 3.305 -3.265 1.00 . A A . 89 ASN HB3 1 1
14 21166 1 1 126 ASN HD21 H 9.108 5.321 -4.154 1.00 . A A . 89 ASN HD21 1 1
14 21167 1 1 126 ASN HD22 H 10.423 6.105 -4.955 1.00 . A A . 89 ASN HD22 1 1
14 21168 1 1 126 ASN N N 9.733 5.121 -1.268 1.00 . A A . 89 ASN N 1 1
14 21169 1 1 126 ASN ND2 N 10.059 5.402 -4.376 1.00 . A A . 89 ASN ND2 1 1
14 21170 1 1 126 ASN O O 12.566 2.897 -1.344 1.00 . A A . 89 ASN O 1 1
14 21171 1 1 126 ASN OD1 O 12.111 4.534 -4.092 1.00 . A A . 89 ASN OD1 1 1
14 21172 1 1 127 MET C C 13.392 4.694 1.895 1.00 . A A . 90 MET C 1 1
14 21173 1 1 127 MET CA C 13.485 4.871 0.385 1.00 . A A . 90 MET CA 1 1
14 21174 1 1 127 MET CB C 14.135 6.215 0.040 1.00 . A A . 90 MET CB 1 1
14 21175 1 1 127 MET CE C 15.331 9.152 2.528 1.00 . A A . 90 MET CE 1 1
14 21176 1 1 127 MET CG C 13.874 7.310 1.063 1.00 . A A . 90 MET CG 1 1
14 21177 1 1 127 MET H H 11.481 5.443 0.070 1.00 . A A . 90 MET H 1 1
14 21178 1 1 127 MET HA H 14.080 4.068 -0.027 1.00 . A A . 90 MET HA 1 1
14 21179 1 1 127 MET HB2 H 15.203 6.075 -0.039 1.00 . A A . 90 MET HB2 1 1
14 21180 1 1 127 MET HB3 H 13.754 6.549 -0.913 1.00 . A A . 90 MET HB3 1 1
14 21181 1 1 127 MET HE1 H 14.445 9.649 2.162 1.00 . A A . 90 MET HE1 1 1
14 21182 1 1 127 MET HE2 H 16.189 9.482 1.960 1.00 . A A . 90 MET HE2 1 1
14 21183 1 1 127 MET HE3 H 15.474 9.394 3.570 1.00 . A A . 90 MET HE3 1 1
14 21184 1 1 127 MET HG2 H 13.849 8.259 0.553 1.00 . A A . 90 MET HG2 1 1
14 21185 1 1 127 MET HG3 H 12.918 7.127 1.530 1.00 . A A . 90 MET HG3 1 1
14 21186 1 1 127 MET N N 12.149 4.780 -0.186 1.00 . A A . 90 MET N 1 1
14 21187 1 1 127 MET O O 14.314 4.194 2.539 1.00 . A A . 90 MET O 1 1
14 21188 1 1 127 MET SD S 15.139 7.381 2.345 1.00 . A A . 90 MET SD 1 1
14 21189 1 1 128 LEU C C 12.219 3.557 4.338 1.00 . A A . 91 LEU C 1 1
14 21190 1 1 128 LEU CA C 11.986 4.990 3.865 1.00 . A A . 91 LEU CA 1 1
14 21191 1 1 128 LEU CB C 10.545 5.427 4.152 1.00 . A A . 91 LEU CB 1 1
14 21192 1 1 128 LEU CD1 C 9.020 6.901 5.490 1.00 . A A . 91 LEU CD1 1 1
14 21193 1 1 128 LEU CD2 C 11.480 6.913 5.942 1.00 . A A . 91 LEU CD2 1 1
14 21194 1 1 128 LEU CG C 10.405 6.767 4.876 1.00 . A A . 91 LEU CG 1 1
14 21195 1 1 128 LEU H H 11.556 5.479 1.866 1.00 . A A . 91 LEU H 1 1
14 21196 1 1 128 LEU HA H 12.666 5.648 4.384 1.00 . A A . 91 LEU HA 1 1
14 21197 1 1 128 LEU HB2 H 10.018 5.498 3.206 1.00 . A A . 91 LEU HB2 1 1
14 21198 1 1 128 LEU HB3 H 10.070 4.666 4.752 1.00 . A A . 91 LEU HB3 1 1
14 21199 1 1 128 LEU HD11 H 8.779 6.000 6.035 1.00 . A A . 91 LEU HD11 1 1
14 21200 1 1 128 LEU HD12 H 8.292 7.053 4.707 1.00 . A A . 91 LEU HD12 1 1
14 21201 1 1 128 LEU HD13 H 9.005 7.744 6.164 1.00 . A A . 91 LEU HD13 1 1
14 21202 1 1 128 LEU HD21 H 11.119 7.553 6.733 1.00 . A A . 91 LEU HD21 1 1
14 21203 1 1 128 LEU HD22 H 12.366 7.349 5.501 1.00 . A A . 91 LEU HD22 1 1
14 21204 1 1 128 LEU HD23 H 11.721 5.942 6.346 1.00 . A A . 91 LEU HD23 1 1
14 21205 1 1 128 LEU HG H 10.530 7.568 4.163 1.00 . A A . 91 LEU HG 1 1
14 21206 1 1 128 LEU N N 12.249 5.101 2.443 1.00 . A A . 91 LEU N 1 1
14 21207 1 1 128 LEU O O 12.514 2.675 3.532 1.00 . A A . 91 LEU O 1 1
14 21208 1 1 129 THR C C 11.373 1.711 7.364 1.00 . A A . 92 THR C 1 1
14 21209 1 1 129 THR CA C 12.309 1.995 6.195 1.00 . A A . 92 THR CA 1 1
14 21210 1 1 129 THR CB C 13.763 1.812 6.665 1.00 . A A . 92 THR CB 1 1
14 21211 1 1 129 THR CG2 C 14.465 0.740 5.846 1.00 . A A . 92 THR CG2 1 1
14 21212 1 1 129 THR H H 11.867 4.068 6.242 1.00 . A A . 92 THR H 1 1
14 21213 1 1 129 THR HA H 12.116 1.277 5.411 1.00 . A A . 92 THR HA 1 1
14 21214 1 1 129 THR HB H 13.756 1.502 7.699 1.00 . A A . 92 THR HB 1 1
14 21215 1 1 129 THR HG1 H 14.416 3.377 5.656 1.00 . A A . 92 THR HG1 1 1
14 21216 1 1 129 THR HG21 H 15.168 1.206 5.172 1.00 . A A . 92 THR HG21 1 1
14 21217 1 1 129 THR HG22 H 13.734 0.186 5.277 1.00 . A A . 92 THR HG22 1 1
14 21218 1 1 129 THR HG23 H 14.991 0.069 6.508 1.00 . A A . 92 THR HG23 1 1
14 21219 1 1 129 THR N N 12.097 3.328 5.641 1.00 . A A . 92 THR N 1 1
14 21220 1 1 129 THR O O 10.634 2.589 7.812 1.00 . A A . 92 THR O 1 1
14 21221 1 1 129 THR OG1 O 14.507 3.032 6.547 1.00 . A A . 92 THR OG1 1 1
14 21222 1 1 130 ALA C C 11.393 -0.034 10.256 1.00 . A A . 93 ALA C 1 1
14 21223 1 1 130 ALA CA C 10.577 0.059 8.971 1.00 . A A . 93 ALA CA 1 1
14 21224 1 1 130 ALA CB C 9.907 -1.275 8.680 1.00 . A A . 93 ALA CB 1 1
14 21225 1 1 130 ALA H H 12.028 -0.176 7.448 1.00 . A A . 93 ALA H 1 1
14 21226 1 1 130 ALA HA H 9.805 0.802 9.102 1.00 . A A . 93 ALA HA 1 1
14 21227 1 1 130 ALA HB1 H 9.796 -1.832 9.599 1.00 . A A . 93 ALA HB1 1 1
14 21228 1 1 130 ALA HB2 H 10.514 -1.840 7.987 1.00 . A A . 93 ALA HB2 1 1
14 21229 1 1 130 ALA HB3 H 8.933 -1.102 8.246 1.00 . A A . 93 ALA HB3 1 1
14 21230 1 1 130 ALA N N 11.415 0.474 7.852 1.00 . A A . 93 ALA N 1 1
14 21231 1 1 130 ALA O O 12.517 -0.536 10.255 1.00 . A A . 93 ALA O 1 1
14 21232 1 1 131 LEU C C 10.875 -0.617 13.565 1.00 . A A . 94 LEU C 1 1
14 21233 1 1 131 LEU CA C 11.498 0.426 12.644 1.00 . A A . 94 LEU CA 1 1
14 21234 1 1 131 LEU CB C 11.439 1.804 13.305 1.00 . A A . 94 LEU CB 1 1
14 21235 1 1 131 LEU CD1 C 9.749 2.857 14.829 1.00 . A A . 94 LEU CD1 1 1
14 21236 1 1 131 LEU CD2 C 9.902 3.584 12.441 1.00 . A A . 94 LEU CD2 1 1
14 21237 1 1 131 LEU CG C 10.039 2.413 13.404 1.00 . A A . 94 LEU CG 1 1
14 21238 1 1 131 LEU H H 9.924 0.844 11.290 1.00 . A A . 94 LEU H 1 1
14 21239 1 1 131 LEU HA H 12.530 0.165 12.471 1.00 . A A . 94 LEU HA 1 1
14 21240 1 1 131 LEU HB2 H 11.843 1.718 14.303 1.00 . A A . 94 LEU HB2 1 1
14 21241 1 1 131 LEU HB3 H 12.062 2.478 12.739 1.00 . A A . 94 LEU HB3 1 1
14 21242 1 1 131 LEU HD11 H 9.124 2.121 15.314 1.00 . A A . 94 LEU HD11 1 1
14 21243 1 1 131 LEU HD12 H 9.240 3.808 14.814 1.00 . A A . 94 LEU HD12 1 1
14 21244 1 1 131 LEU HD13 H 10.678 2.953 15.372 1.00 . A A . 94 LEU HD13 1 1
14 21245 1 1 131 LEU HD21 H 10.880 3.980 12.214 1.00 . A A . 94 LEU HD21 1 1
14 21246 1 1 131 LEU HD22 H 9.298 4.354 12.895 1.00 . A A . 94 LEU HD22 1 1
14 21247 1 1 131 LEU HD23 H 9.431 3.246 11.530 1.00 . A A . 94 LEU HD23 1 1
14 21248 1 1 131 LEU HG H 9.308 1.667 13.131 1.00 . A A . 94 LEU HG 1 1
14 21249 1 1 131 LEU N N 10.821 0.455 11.352 1.00 . A A . 94 LEU N 1 1
14 21250 1 1 131 LEU O O 9.665 -0.843 13.537 1.00 . A A . 94 LEU O 1 1
14 21251 1 1 132 LEU C C 11.068 -1.686 16.717 1.00 . A A . 95 LEU C 1 1
14 21252 1 1 132 LEU CA C 11.244 -2.266 15.317 1.00 . A A . 95 LEU CA 1 1
14 21253 1 1 132 LEU CB C 12.226 -3.438 15.356 1.00 . A A . 95 LEU CB 1 1
14 21254 1 1 132 LEU CD1 C 13.014 -3.443 12.977 1.00 . A A . 95 LEU CD1 1 1
14 21255 1 1 132 LEU CD2 C 13.046 -5.561 14.306 1.00 . A A . 95 LEU CD2 1 1
14 21256 1 1 132 LEU CG C 12.317 -4.248 14.062 1.00 . A A . 95 LEU CG 1 1
14 21257 1 1 132 LEU H H 12.663 -1.019 14.362 1.00 . A A . 95 LEU H 1 1
14 21258 1 1 132 LEU HA H 10.287 -2.623 14.966 1.00 . A A . 95 LEU HA 1 1
14 21259 1 1 132 LEU HB2 H 13.208 -3.048 15.583 1.00 . A A . 95 LEU HB2 1 1
14 21260 1 1 132 LEU HB3 H 11.929 -4.105 16.151 1.00 . A A . 95 LEU HB3 1 1
14 21261 1 1 132 LEU HD11 H 13.832 -4.019 12.570 1.00 . A A . 95 LEU HD11 1 1
14 21262 1 1 132 LEU HD12 H 13.397 -2.525 13.401 1.00 . A A . 95 LEU HD12 1 1
14 21263 1 1 132 LEU HD13 H 12.311 -3.210 12.192 1.00 . A A . 95 LEU HD13 1 1
14 21264 1 1 132 LEU HD21 H 12.828 -5.912 15.305 1.00 . A A . 95 LEU HD21 1 1
14 21265 1 1 132 LEU HD22 H 14.110 -5.407 14.203 1.00 . A A . 95 LEU HD22 1 1
14 21266 1 1 132 LEU HD23 H 12.717 -6.296 13.587 1.00 . A A . 95 LEU HD23 1 1
14 21267 1 1 132 LEU HG H 11.319 -4.478 13.717 1.00 . A A . 95 LEU HG 1 1
14 21268 1 1 132 LEU N N 11.710 -1.249 14.383 1.00 . A A . 95 LEU N 1 1
14 21269 1 1 132 LEU O O 12.014 -1.162 17.306 1.00 . A A . 95 LEU O 1 1
14 21270 1 1 133 ALA C C 9.398 -2.407 19.580 1.00 . A A . 96 ALA C 1 1
14 21271 1 1 133 ALA CA C 9.557 -1.268 18.579 1.00 . A A . 96 ALA CA 1 1
14 21272 1 1 133 ALA CB C 8.305 -0.405 18.565 1.00 . A A . 96 ALA CB 1 1
14 21273 1 1 133 ALA H H 9.139 -2.211 16.729 1.00 . A A . 96 ALA H 1 1
14 21274 1 1 133 ALA HA H 10.388 -0.649 18.886 1.00 . A A . 96 ALA HA 1 1
14 21275 1 1 133 ALA HB1 H 7.455 -0.997 18.873 1.00 . A A . 96 ALA HB1 1 1
14 21276 1 1 133 ALA HB2 H 8.138 -0.030 17.566 1.00 . A A . 96 ALA HB2 1 1
14 21277 1 1 133 ALA HB3 H 8.432 0.424 19.245 1.00 . A A . 96 ALA HB3 1 1
14 21278 1 1 133 ALA N N 9.853 -1.783 17.246 1.00 . A A . 96 ALA N 1 1
14 21279 1 1 133 ALA O O 10.421 -2.830 20.160 1.00 . A A . 96 ALA O 1 1
14 21280 1 1 133 ALA OXT O 8.254 -2.867 19.776 1.00 . A A . 96 ALA OXT 1 1
15 21281 1 1 38 MET C C 11.642 -15.586 -0.492 1.00 . A A . 1 MET C 1 1
15 21282 1 1 38 MET CA C 11.185 -16.667 0.481 1.00 . A A . 1 MET CA 1 1
15 21283 1 1 38 MET CB C 11.780 -16.411 1.867 1.00 . A A . 1 MET CB 1 1
15 21284 1 1 38 MET CE C 11.596 -15.397 5.063 1.00 . A A . 1 MET CE 1 1
15 21285 1 1 38 MET CG C 11.642 -14.970 2.329 1.00 . A A . 1 MET CG 1 1
15 21286 1 1 38 MET H H 12.545 -18.208 0.433 1.00 . A A . 1 MET H 1 1
15 21287 1 1 38 MET HA H 10.108 -16.649 0.548 1.00 . A A . 1 MET HA 1 1
15 21288 1 1 38 MET HB2 H 11.281 -17.046 2.584 1.00 . A A . 1 MET HB2 1 1
15 21289 1 1 38 MET HB3 H 12.830 -16.661 1.846 1.00 . A A . 1 MET HB3 1 1
15 21290 1 1 38 MET HE1 H 12.262 -16.154 4.676 1.00 . A A . 1 MET HE1 1 1
15 21291 1 1 38 MET HE2 H 10.988 -15.821 5.848 1.00 . A A . 1 MET HE2 1 1
15 21292 1 1 38 MET HE3 H 12.176 -14.577 5.461 1.00 . A A . 1 MET HE3 1 1
15 21293 1 1 38 MET HG2 H 12.619 -14.600 2.603 1.00 . A A . 1 MET HG2 1 1
15 21294 1 1 38 MET HG3 H 11.251 -14.380 1.513 1.00 . A A . 1 MET HG3 1 1
15 21295 1 1 38 MET N N 11.609 -18.017 0.025 1.00 . A A . 1 MET N 1 1
15 21296 1 1 38 MET O O 12.815 -15.217 -0.517 1.00 . A A . 1 MET O 1 1
15 21297 1 1 38 MET SD S 10.541 -14.799 3.746 1.00 . A A . 1 MET SD 1 1
15 21298 1 1 39 LEU C C 10.026 -12.894 -2.174 1.00 . A A . 2 LEU C 1 1
15 21299 1 1 39 LEU CA C 11.019 -14.047 -2.269 1.00 . A A . 2 LEU CA 1 1
15 21300 1 1 39 LEU CB C 11.011 -14.631 -3.682 1.00 . A A . 2 LEU CB 1 1
15 21301 1 1 39 LEU CD1 C 11.421 -16.630 -5.138 1.00 . A A . 2 LEU CD1 1 1
15 21302 1 1 39 LEU CD2 C 13.305 -15.630 -3.831 1.00 . A A . 2 LEU CD2 1 1
15 21303 1 1 39 LEU CG C 11.812 -15.923 -3.849 1.00 . A A . 2 LEU CG 1 1
15 21304 1 1 39 LEU H H 9.790 -15.419 -1.227 1.00 . A A . 2 LEU H 1 1
15 21305 1 1 39 LEU HA H 12.008 -13.673 -2.050 1.00 . A A . 2 LEU HA 1 1
15 21306 1 1 39 LEU HB2 H 9.986 -14.827 -3.961 1.00 . A A . 2 LEU HB2 1 1
15 21307 1 1 39 LEU HB3 H 11.418 -13.892 -4.357 1.00 . A A . 2 LEU HB3 1 1
15 21308 1 1 39 LEU HD11 H 10.658 -16.057 -5.644 1.00 . A A . 2 LEU HD11 1 1
15 21309 1 1 39 LEU HD12 H 11.040 -17.613 -4.906 1.00 . A A . 2 LEU HD12 1 1
15 21310 1 1 39 LEU HD13 H 12.287 -16.720 -5.776 1.00 . A A . 2 LEU HD13 1 1
15 21311 1 1 39 LEU HD21 H 13.549 -15.065 -2.943 1.00 . A A . 2 LEU HD21 1 1
15 21312 1 1 39 LEU HD22 H 13.569 -15.056 -4.707 1.00 . A A . 2 LEU HD22 1 1
15 21313 1 1 39 LEU HD23 H 13.854 -16.559 -3.829 1.00 . A A . 2 LEU HD23 1 1
15 21314 1 1 39 LEU HG H 11.591 -16.585 -3.025 1.00 . A A . 2 LEU HG 1 1
15 21315 1 1 39 LEU N N 10.708 -15.085 -1.293 1.00 . A A . 2 LEU N 1 1
15 21316 1 1 39 LEU O O 8.817 -13.087 -2.304 1.00 . A A . 2 LEU O 1 1
15 21317 1 1 40 THR C C 9.367 -9.938 -3.207 1.00 . A A . 3 THR C 1 1
15 21318 1 1 40 THR CA C 9.710 -10.505 -1.833 1.00 . A A . 3 THR CA 1 1
15 21319 1 1 40 THR CB C 10.404 -9.410 -1.002 1.00 . A A . 3 THR CB 1 1
15 21320 1 1 40 THR CG2 C 11.739 -9.029 -1.621 1.00 . A A . 3 THR CG2 1 1
15 21321 1 1 40 THR H H 11.519 -11.603 -1.852 1.00 . A A . 3 THR H 1 1
15 21322 1 1 40 THR HA H 8.797 -10.786 -1.330 1.00 . A A . 3 THR HA 1 1
15 21323 1 1 40 THR HB H 10.586 -9.794 -0.009 1.00 . A A . 3 THR HB 1 1
15 21324 1 1 40 THR HG1 H 9.602 -7.909 -0.004 1.00 . A A . 3 THR HG1 1 1
15 21325 1 1 40 THR HG21 H 12.488 -8.959 -0.846 1.00 . A A . 3 THR HG21 1 1
15 21326 1 1 40 THR HG22 H 11.647 -8.075 -2.118 1.00 . A A . 3 THR HG22 1 1
15 21327 1 1 40 THR HG23 H 12.031 -9.782 -2.338 1.00 . A A . 3 THR HG23 1 1
15 21328 1 1 40 THR N N 10.547 -11.692 -1.947 1.00 . A A . 3 THR N 1 1
15 21329 1 1 40 THR O O 10.250 -9.719 -4.038 1.00 . A A . 3 THR O 1 1
15 21330 1 1 40 THR OG1 O 9.595 -8.232 -0.908 1.00 . A A . 3 THR OG1 1 1
15 21331 1 1 41 PRO C C 8.236 -7.777 -5.032 1.00 . A A . 4 PRO C 1 1
15 21332 1 1 41 PRO CA C 7.610 -9.136 -4.738 1.00 . A A . 4 PRO CA 1 1
15 21333 1 1 41 PRO CB C 6.094 -8.997 -4.547 1.00 . A A . 4 PRO CB 1 1
15 21334 1 1 41 PRO CD C 6.966 -9.917 -2.522 1.00 . A A . 4 PRO CD 1 1
15 21335 1 1 41 PRO CG C 5.759 -9.907 -3.415 1.00 . A A . 4 PRO CG 1 1
15 21336 1 1 41 PRO HA H 7.813 -9.809 -5.558 1.00 . A A . 4 PRO HA 1 1
15 21337 1 1 41 PRO HB2 H 5.851 -7.970 -4.313 1.00 . A A . 4 PRO HB2 1 1
15 21338 1 1 41 PRO HB3 H 5.586 -9.293 -5.453 1.00 . A A . 4 PRO HB3 1 1
15 21339 1 1 41 PRO HD2 H 6.905 -9.119 -1.794 1.00 . A A . 4 PRO HD2 1 1
15 21340 1 1 41 PRO HD3 H 7.068 -10.872 -2.031 1.00 . A A . 4 PRO HD3 1 1
15 21341 1 1 41 PRO HG2 H 4.900 -9.529 -2.881 1.00 . A A . 4 PRO HG2 1 1
15 21342 1 1 41 PRO HG3 H 5.562 -10.902 -3.788 1.00 . A A . 4 PRO HG3 1 1
15 21343 1 1 41 PRO N N 8.074 -9.687 -3.461 1.00 . A A . 4 PRO N 1 1
15 21344 1 1 41 PRO O O 8.729 -7.104 -4.127 1.00 . A A . 4 PRO O 1 1
15 21345 1 1 42 ALA C C 7.765 -4.978 -6.597 1.00 . A A . 5 ALA C 1 1
15 21346 1 1 42 ALA CA C 8.793 -6.099 -6.703 1.00 . A A . 5 ALA CA 1 1
15 21347 1 1 42 ALA CB C 9.345 -6.173 -8.118 1.00 . A A . 5 ALA CB 1 1
15 21348 1 1 42 ALA H H 7.816 -7.954 -6.983 1.00 . A A . 5 ALA H 1 1
15 21349 1 1 42 ALA HA H 9.613 -5.881 -6.035 1.00 . A A . 5 ALA HA 1 1
15 21350 1 1 42 ALA HB1 H 8.652 -6.711 -8.747 1.00 . A A . 5 ALA HB1 1 1
15 21351 1 1 42 ALA HB2 H 10.295 -6.688 -8.107 1.00 . A A . 5 ALA HB2 1 1
15 21352 1 1 42 ALA HB3 H 9.482 -5.174 -8.504 1.00 . A A . 5 ALA HB3 1 1
15 21353 1 1 42 ALA N N 8.220 -7.378 -6.300 1.00 . A A . 5 ALA N 1 1
15 21354 1 1 42 ALA O O 7.420 -4.341 -7.592 1.00 . A A . 5 ALA O 1 1
15 21355 1 1 43 PHE C C 6.946 -2.320 -5.154 1.00 . A A . 6 PHE C 1 1
15 21356 1 1 43 PHE CA C 6.295 -3.700 -5.139 1.00 . A A . 6 PHE CA 1 1
15 21357 1 1 43 PHE CB C 5.609 -3.941 -3.794 1.00 . A A . 6 PHE CB 1 1
15 21358 1 1 43 PHE CD1 C 7.311 -4.518 -2.045 1.00 . A A . 6 PHE CD1 1 1
15 21359 1 1 43 PHE CD2 C 6.412 -2.309 -2.067 1.00 . A A . 6 PHE CD2 1 1
15 21360 1 1 43 PHE CE1 C 8.096 -4.192 -0.956 1.00 . A A . 6 PHE CE1 1 1
15 21361 1 1 43 PHE CE2 C 7.195 -1.977 -0.978 1.00 . A A . 6 PHE CE2 1 1
15 21362 1 1 43 PHE CG C 6.461 -3.582 -2.611 1.00 . A A . 6 PHE CG 1 1
15 21363 1 1 43 PHE CZ C 8.038 -2.919 -0.422 1.00 . A A . 6 PHE CZ 1 1
15 21364 1 1 43 PHE H H 7.593 -5.282 -4.628 1.00 . A A . 6 PHE H 1 1
15 21365 1 1 43 PHE HA H 5.557 -3.749 -5.925 1.00 . A A . 6 PHE HA 1 1
15 21366 1 1 43 PHE HB2 H 4.712 -3.352 -3.747 1.00 . A A . 6 PHE HB2 1 1
15 21367 1 1 43 PHE HB3 H 5.352 -4.987 -3.714 1.00 . A A . 6 PHE HB3 1 1
15 21368 1 1 43 PHE HD1 H 7.357 -5.514 -2.462 1.00 . A A . 6 PHE HD1 1 1
15 21369 1 1 43 PHE HD2 H 5.753 -1.573 -2.501 1.00 . A A . 6 PHE HD2 1 1
15 21370 1 1 43 PHE HE1 H 8.754 -4.931 -0.523 1.00 . A A . 6 PHE HE1 1 1
15 21371 1 1 43 PHE HE2 H 7.147 -0.981 -0.562 1.00 . A A . 6 PHE HE2 1 1
15 21372 1 1 43 PHE HZ H 8.651 -2.662 0.429 1.00 . A A . 6 PHE HZ 1 1
15 21373 1 1 43 PHE N N 7.281 -4.742 -5.382 1.00 . A A . 6 PHE N 1 1
15 21374 1 1 43 PHE O O 8.168 -2.197 -5.070 1.00 . A A . 6 PHE O 1 1
15 21375 1 1 44 ASP C C 5.510 1.053 -4.853 1.00 . A A . 7 ASP C 1 1
15 21376 1 1 44 ASP CA C 6.608 0.088 -5.281 1.00 . A A . 7 ASP CA 1 1
15 21377 1 1 44 ASP CB C 7.111 0.454 -6.677 1.00 . A A . 7 ASP CB 1 1
15 21378 1 1 44 ASP CG C 8.136 1.571 -6.648 1.00 . A A . 7 ASP CG 1 1
15 21379 1 1 44 ASP H H 5.155 -1.451 -5.320 1.00 . A A . 7 ASP H 1 1
15 21380 1 1 44 ASP HA H 7.428 0.160 -4.582 1.00 . A A . 7 ASP HA 1 1
15 21381 1 1 44 ASP HB2 H 7.566 -0.415 -7.128 1.00 . A A . 7 ASP HB2 1 1
15 21382 1 1 44 ASP HB3 H 6.275 0.772 -7.283 1.00 . A A . 7 ASP HB3 1 1
15 21383 1 1 44 ASP N N 6.119 -1.286 -5.258 1.00 . A A . 7 ASP N 1 1
15 21384 1 1 44 ASP O O 4.346 0.670 -4.743 1.00 . A A . 7 ASP O 1 1
15 21385 1 1 44 ASP OD1 O 7.884 2.589 -5.970 1.00 . A A . 7 ASP OD1 1 1
15 21386 1 1 44 ASP OD2 O 9.190 1.427 -7.302 1.00 . A A . 7 ASP OD2 1 1
15 21387 1 1 45 LEU C C 4.926 4.529 -5.081 1.00 . A A . 8 LEU C 1 1
15 21388 1 1 45 LEU CA C 4.912 3.304 -4.173 1.00 . A A . 8 LEU CA 1 1
15 21389 1 1 45 LEU CB C 5.189 3.729 -2.730 1.00 . A A . 8 LEU CB 1 1
15 21390 1 1 45 LEU CD1 C 6.727 3.260 -0.805 1.00 . A A . 8 LEU CD1 1 1
15 21391 1 1 45 LEU CD2 C 4.695 1.844 -1.154 1.00 . A A . 8 LEU CD2 1 1
15 21392 1 1 45 LEU CG C 5.794 2.643 -1.838 1.00 . A A . 8 LEU CG 1 1
15 21393 1 1 45 LEU H H 6.823 2.559 -4.692 1.00 . A A . 8 LEU H 1 1
15 21394 1 1 45 LEU HA H 3.933 2.853 -4.218 1.00 . A A . 8 LEU HA 1 1
15 21395 1 1 45 LEU HB2 H 5.867 4.570 -2.748 1.00 . A A . 8 LEU HB2 1 1
15 21396 1 1 45 LEU HB3 H 4.259 4.049 -2.285 1.00 . A A . 8 LEU HB3 1 1
15 21397 1 1 45 LEU HD11 H 7.550 2.587 -0.617 1.00 . A A . 8 LEU HD11 1 1
15 21398 1 1 45 LEU HD12 H 6.184 3.431 0.112 1.00 . A A . 8 LEU HD12 1 1
15 21399 1 1 45 LEU HD13 H 7.107 4.198 -1.180 1.00 . A A . 8 LEU HD13 1 1
15 21400 1 1 45 LEU HD21 H 4.915 0.790 -1.232 1.00 . A A . 8 LEU HD21 1 1
15 21401 1 1 45 LEU HD22 H 3.749 2.051 -1.633 1.00 . A A . 8 LEU HD22 1 1
15 21402 1 1 45 LEU HD23 H 4.640 2.125 -0.113 1.00 . A A . 8 LEU HD23 1 1
15 21403 1 1 45 LEU HG H 6.373 1.965 -2.448 1.00 . A A . 8 LEU HG 1 1
15 21404 1 1 45 LEU N N 5.881 2.305 -4.600 1.00 . A A . 8 LEU N 1 1
15 21405 1 1 45 LEU O O 5.984 5.036 -5.452 1.00 . A A . 8 LEU O 1 1
15 21406 1 1 46 SER C C 2.449 7.046 -5.687 1.00 . A A . 9 SER C 1 1
15 21407 1 1 46 SER CA C 3.566 6.185 -6.253 1.00 . A A . 9 SER CA 1 1
15 21408 1 1 46 SER CB C 3.246 5.781 -7.694 1.00 . A A . 9 SER CB 1 1
15 21409 1 1 46 SER H H 2.933 4.560 -5.063 1.00 . A A . 9 SER H 1 1
15 21410 1 1 46 SER HA H 4.487 6.748 -6.232 1.00 . A A . 9 SER HA 1 1
15 21411 1 1 46 SER HB2 H 3.932 5.010 -8.011 1.00 . A A . 9 SER HB2 1 1
15 21412 1 1 46 SER HB3 H 2.234 5.405 -7.742 1.00 . A A . 9 SER HB3 1 1
15 21413 1 1 46 SER HG H 4.064 7.466 -8.264 1.00 . A A . 9 SER HG 1 1
15 21414 1 1 46 SER N N 3.732 5.007 -5.412 1.00 . A A . 9 SER N 1 1
15 21415 1 1 46 SER O O 1.377 6.539 -5.363 1.00 . A A . 9 SER O 1 1
15 21416 1 1 46 SER OG O 3.364 6.886 -8.572 1.00 . A A . 9 SER OG 1 1
15 21417 1 1 47 GLN C C 1.582 10.542 -5.725 1.00 . A A . 10 GLN C 1 1
15 21418 1 1 47 GLN CA C 1.705 9.228 -4.964 1.00 . A A . 10 GLN CA 1 1
15 21419 1 1 47 GLN CB C 2.042 9.511 -3.499 1.00 . A A . 10 GLN CB 1 1
15 21420 1 1 47 GLN CD C 4.410 10.354 -3.749 1.00 . A A . 10 GLN CD 1 1
15 21421 1 1 47 GLN CG C 2.996 10.678 -3.307 1.00 . A A . 10 GLN CG 1 1
15 21422 1 1 47 GLN H H 3.585 8.693 -5.783 1.00 . A A . 10 GLN H 1 1
15 21423 1 1 47 GLN HA H 0.755 8.717 -5.004 1.00 . A A . 10 GLN HA 1 1
15 21424 1 1 47 GLN HB2 H 1.130 9.728 -2.969 1.00 . A A . 10 GLN HB2 1 1
15 21425 1 1 47 GLN HB3 H 2.495 8.629 -3.070 1.00 . A A . 10 GLN HB3 1 1
15 21426 1 1 47 GLN HE21 H 5.103 11.941 -2.773 1.00 . A A . 10 GLN HE21 1 1
15 21427 1 1 47 GLN HE22 H 6.286 10.994 -3.604 1.00 . A A . 10 GLN HE22 1 1
15 21428 1 1 47 GLN HG2 H 2.640 11.518 -3.883 1.00 . A A . 10 GLN HG2 1 1
15 21429 1 1 47 GLN HG3 H 3.015 10.942 -2.259 1.00 . A A . 10 GLN HG3 1 1
15 21430 1 1 47 GLN N N 2.705 8.338 -5.533 1.00 . A A . 10 GLN N 1 1
15 21431 1 1 47 GLN NE2 N 5.363 11.180 -3.333 1.00 . A A . 10 GLN NE2 1 1
15 21432 1 1 47 GLN O O 2.566 11.087 -6.227 1.00 . A A . 10 GLN O 1 1
15 21433 1 1 47 GLN OE1 O 4.642 9.373 -4.455 1.00 . A A . 10 GLN OE1 1 1
15 21434 1 1 48 ASP C C -0.196 13.390 -5.393 1.00 . A A . 11 ASP C 1 1
15 21435 1 1 48 ASP CA C 0.057 12.309 -6.440 1.00 . A A . 11 ASP CA 1 1
15 21436 1 1 48 ASP CB C -1.161 12.163 -7.355 1.00 . A A . 11 ASP CB 1 1
15 21437 1 1 48 ASP CG C -0.770 11.889 -8.795 1.00 . A A . 11 ASP CG 1 1
15 21438 1 1 48 ASP H H -0.373 10.560 -5.341 1.00 . A A . 11 ASP H 1 1
15 21439 1 1 48 ASP HA H 0.916 12.587 -7.032 1.00 . A A . 11 ASP HA 1 1
15 21440 1 1 48 ASP HB2 H -1.770 11.344 -7.006 1.00 . A A . 11 ASP HB2 1 1
15 21441 1 1 48 ASP HB3 H -1.737 13.076 -7.324 1.00 . A A . 11 ASP HB3 1 1
15 21442 1 1 48 ASP N N 0.356 11.048 -5.778 1.00 . A A . 11 ASP N 1 1
15 21443 1 1 48 ASP O O -0.457 13.087 -4.229 1.00 . A A . 11 ASP O 1 1
15 21444 1 1 48 ASP OD1 O -0.583 10.705 -9.144 1.00 . A A . 11 ASP OD1 1 1
15 21445 1 1 48 ASP OD2 O -0.651 12.860 -9.572 1.00 . A A . 11 ASP OD2 1 1
15 21446 1 1 49 PRO C C -1.697 15.804 -4.202 1.00 . A A . 12 PRO C 1 1
15 21447 1 1 49 PRO CA C -0.320 15.799 -4.874 1.00 . A A . 12 PRO CA 1 1
15 21448 1 1 49 PRO CB C -0.167 17.030 -5.774 1.00 . A A . 12 PRO CB 1 1
15 21449 1 1 49 PRO CD C 0.203 15.114 -7.151 1.00 . A A . 12 PRO CD 1 1
15 21450 1 1 49 PRO CG C -0.313 16.522 -7.169 1.00 . A A . 12 PRO CG 1 1
15 21451 1 1 49 PRO HA H 0.440 15.824 -4.108 1.00 . A A . 12 PRO HA 1 1
15 21452 1 1 49 PRO HB2 H -0.935 17.752 -5.534 1.00 . A A . 12 PRO HB2 1 1
15 21453 1 1 49 PRO HB3 H 0.805 17.470 -5.616 1.00 . A A . 12 PRO HB3 1 1
15 21454 1 1 49 PRO HD2 H -0.314 14.512 -7.886 1.00 . A A . 12 PRO HD2 1 1
15 21455 1 1 49 PRO HD3 H 1.269 15.098 -7.328 1.00 . A A . 12 PRO HD3 1 1
15 21456 1 1 49 PRO HG2 H -1.353 16.537 -7.460 1.00 . A A . 12 PRO HG2 1 1
15 21457 1 1 49 PRO HG3 H 0.275 17.128 -7.844 1.00 . A A . 12 PRO HG3 1 1
15 21458 1 1 49 PRO N N -0.111 14.667 -5.788 1.00 . A A . 12 PRO N 1 1
15 21459 1 1 49 PRO O O -1.965 16.649 -3.347 1.00 . A A . 12 PRO O 1 1
15 21460 1 1 50 ASP C C -4.229 13.315 -3.614 1.00 . A A . 13 ASP C 1 1
15 21461 1 1 50 ASP CA C -3.886 14.763 -3.958 1.00 . A A . 13 ASP CA 1 1
15 21462 1 1 50 ASP CB C -4.950 15.330 -4.900 1.00 . A A . 13 ASP CB 1 1
15 21463 1 1 50 ASP CG C -4.830 16.831 -5.075 1.00 . A A . 13 ASP CG 1 1
15 21464 1 1 50 ASP H H -2.301 14.182 -5.218 1.00 . A A . 13 ASP H 1 1
15 21465 1 1 50 ASP HA H -3.878 15.345 -3.049 1.00 . A A . 13 ASP HA 1 1
15 21466 1 1 50 ASP HB2 H -4.850 14.861 -5.866 1.00 . A A . 13 ASP HB2 1 1
15 21467 1 1 50 ASP HB3 H -5.929 15.110 -4.499 1.00 . A A . 13 ASP HB3 1 1
15 21468 1 1 50 ASP N N -2.560 14.855 -4.562 1.00 . A A . 13 ASP N 1 1
15 21469 1 1 50 ASP O O -5.380 13.008 -3.302 1.00 . A A . 13 ASP O 1 1
15 21470 1 1 50 ASP OD1 O -3.747 17.378 -4.784 1.00 . A A . 13 ASP OD1 1 1
15 21471 1 1 50 ASP OD2 O -5.822 17.459 -5.502 1.00 . A A . 13 ASP OD2 1 1
15 21472 1 1 51 PHE C C -2.134 10.255 -3.172 1.00 . A A . 14 PHE C 1 1
15 21473 1 1 51 PHE CA C -3.444 11.016 -3.358 1.00 . A A . 14 PHE CA 1 1
15 21474 1 1 51 PHE CB C -4.239 10.332 -4.478 1.00 . A A . 14 PHE CB 1 1
15 21475 1 1 51 PHE CD1 C -5.393 12.079 -5.857 1.00 . A A . 14 PHE CD1 1 1
15 21476 1 1 51 PHE CD2 C -6.702 10.772 -4.352 1.00 . A A . 14 PHE CD2 1 1
15 21477 1 1 51 PHE CE1 C -6.525 12.766 -6.250 1.00 . A A . 14 PHE CE1 1 1
15 21478 1 1 51 PHE CE2 C -7.838 11.454 -4.741 1.00 . A A . 14 PHE CE2 1 1
15 21479 1 1 51 PHE CG C -5.469 11.076 -4.905 1.00 . A A . 14 PHE CG 1 1
15 21480 1 1 51 PHE CZ C -7.749 12.454 -5.690 1.00 . A A . 14 PHE CZ 1 1
15 21481 1 1 51 PHE H H -2.331 12.752 -3.896 1.00 . A A . 14 PHE H 1 1
15 21482 1 1 51 PHE HA H -4.013 10.959 -2.442 1.00 . A A . 14 PHE HA 1 1
15 21483 1 1 51 PHE HB2 H -3.604 10.224 -5.343 1.00 . A A . 14 PHE HB2 1 1
15 21484 1 1 51 PHE HB3 H -4.544 9.352 -4.140 1.00 . A A . 14 PHE HB3 1 1
15 21485 1 1 51 PHE HD1 H -4.436 12.321 -6.294 1.00 . A A . 14 PHE HD1 1 1
15 21486 1 1 51 PHE HD2 H -6.770 9.990 -3.610 1.00 . A A . 14 PHE HD2 1 1
15 21487 1 1 51 PHE HE1 H -6.453 13.546 -6.993 1.00 . A A . 14 PHE HE1 1 1
15 21488 1 1 51 PHE HE2 H -8.793 11.209 -4.301 1.00 . A A . 14 PHE HE2 1 1
15 21489 1 1 51 PHE HZ H -8.635 12.990 -5.996 1.00 . A A . 14 PHE HZ 1 1
15 21490 1 1 51 PHE N N -3.229 12.433 -3.665 1.00 . A A . 14 PHE N 1 1
15 21491 1 1 51 PHE O O -1.057 10.735 -3.522 1.00 . A A . 14 PHE O 1 1
15 21492 1 1 52 LEU C C -1.495 6.752 -2.892 1.00 . A A . 15 LEU C 1 1
15 21493 1 1 52 LEU CA C -1.129 8.152 -2.417 1.00 . A A . 15 LEU CA 1 1
15 21494 1 1 52 LEU CB C -0.750 8.113 -0.934 1.00 . A A . 15 LEU CB 1 1
15 21495 1 1 52 LEU CD1 C -0.633 5.695 -0.270 1.00 . A A . 15 LEU CD1 1 1
15 21496 1 1 52 LEU CD2 C 1.238 6.714 -1.580 1.00 . A A . 15 LEU CD2 1 1
15 21497 1 1 52 LEU CG C 0.171 6.960 -0.521 1.00 . A A . 15 LEU CG 1 1
15 21498 1 1 52 LEU H H -3.159 8.728 -2.404 1.00 . A A . 15 LEU H 1 1
15 21499 1 1 52 LEU HA H -0.292 8.517 -2.995 1.00 . A A . 15 LEU HA 1 1
15 21500 1 1 52 LEU HB2 H -0.262 9.041 -0.682 1.00 . A A . 15 LEU HB2 1 1
15 21501 1 1 52 LEU HB3 H -1.659 8.037 -0.357 1.00 . A A . 15 LEU HB3 1 1
15 21502 1 1 52 LEU HD11 H -0.379 5.294 0.700 1.00 . A A . 15 LEU HD11 1 1
15 21503 1 1 52 LEU HD12 H -0.404 4.965 -1.032 1.00 . A A . 15 LEU HD12 1 1
15 21504 1 1 52 LEU HD13 H -1.688 5.927 -0.298 1.00 . A A . 15 LEU HD13 1 1
15 21505 1 1 52 LEU HD21 H 0.843 6.950 -2.555 1.00 . A A . 15 LEU HD21 1 1
15 21506 1 1 52 LEU HD22 H 1.535 5.675 -1.555 1.00 . A A . 15 LEU HD22 1 1
15 21507 1 1 52 LEU HD23 H 2.096 7.336 -1.377 1.00 . A A . 15 LEU HD23 1 1
15 21508 1 1 52 LEU HG H 0.671 7.224 0.401 1.00 . A A . 15 LEU HG 1 1
15 21509 1 1 52 LEU N N -2.262 9.043 -2.641 1.00 . A A . 15 LEU N 1 1
15 21510 1 1 52 LEU O O -2.325 6.083 -2.277 1.00 . A A . 15 LEU O 1 1
15 21511 1 1 53 THR C C -0.060 4.012 -4.308 1.00 . A A . 16 THR C 1 1
15 21512 1 1 53 THR CA C -1.201 4.996 -4.538 1.00 . A A . 16 THR CA 1 1
15 21513 1 1 53 THR CB C -1.497 5.074 -6.047 1.00 . A A . 16 THR CB 1 1
15 21514 1 1 53 THR CG2 C -1.659 3.684 -6.641 1.00 . A A . 16 THR CG2 1 1
15 21515 1 1 53 THR H H -0.253 6.879 -4.467 1.00 . A A . 16 THR H 1 1
15 21516 1 1 53 THR HA H -2.085 4.627 -4.040 1.00 . A A . 16 THR HA 1 1
15 21517 1 1 53 THR HB H -0.666 5.559 -6.536 1.00 . A A . 16 THR HB 1 1
15 21518 1 1 53 THR HG1 H -2.807 6.487 -5.624 1.00 . A A . 16 THR HG1 1 1
15 21519 1 1 53 THR HG21 H -0.720 3.363 -7.067 1.00 . A A . 16 THR HG21 1 1
15 21520 1 1 53 THR HG22 H -2.415 3.708 -7.412 1.00 . A A . 16 THR HG22 1 1
15 21521 1 1 53 THR HG23 H -1.958 2.993 -5.867 1.00 . A A . 16 THR HG23 1 1
15 21522 1 1 53 THR N N -0.899 6.312 -3.994 1.00 . A A . 16 THR N 1 1
15 21523 1 1 53 THR O O 1.087 4.271 -4.670 1.00 . A A . 16 THR O 1 1
15 21524 1 1 53 THR OG1 O -2.693 5.820 -6.306 1.00 . A A . 16 THR OG1 1 1
15 21525 1 1 54 ILE C C 0.464 0.724 -4.492 1.00 . A A . 17 ILE C 1 1
15 21526 1 1 54 ILE CA C 0.576 1.825 -3.443 1.00 . A A . 17 ILE CA 1 1
15 21527 1 1 54 ILE CB C 0.372 1.235 -2.035 1.00 . A A . 17 ILE CB 1 1
15 21528 1 1 54 ILE CD1 C 0.055 1.902 0.408 1.00 . A A . 17 ILE CD1 1 1
15 21529 1 1 54 ILE CG1 C 0.130 2.365 -1.030 1.00 . A A . 17 ILE CG1 1 1
15 21530 1 1 54 ILE CG2 C 1.576 0.396 -1.628 1.00 . A A . 17 ILE CG2 1 1
15 21531 1 1 54 ILE H H -1.332 2.728 -3.465 1.00 . A A . 17 ILE H 1 1
15 21532 1 1 54 ILE HA H 1.564 2.262 -3.493 1.00 . A A . 17 ILE HA 1 1
15 21533 1 1 54 ILE HB H -0.494 0.591 -2.059 1.00 . A A . 17 ILE HB 1 1
15 21534 1 1 54 ILE HD11 H 0.404 0.882 0.478 1.00 . A A . 17 ILE HD11 1 1
15 21535 1 1 54 ILE HD12 H -0.968 1.958 0.749 1.00 . A A . 17 ILE HD12 1 1
15 21536 1 1 54 ILE HD13 H 0.674 2.540 1.023 1.00 . A A . 17 ILE HD13 1 1
15 21537 1 1 54 ILE HG12 H 0.936 3.078 -1.102 1.00 . A A . 17 ILE HG12 1 1
15 21538 1 1 54 ILE HG13 H -0.802 2.857 -1.269 1.00 . A A . 17 ILE HG13 1 1
15 21539 1 1 54 ILE HG21 H 1.919 0.709 -0.653 1.00 . A A . 17 ILE HG21 1 1
15 21540 1 1 54 ILE HG22 H 2.369 0.532 -2.348 1.00 . A A . 17 ILE HG22 1 1
15 21541 1 1 54 ILE HG23 H 1.294 -0.645 -1.595 1.00 . A A . 17 ILE HG23 1 1
15 21542 1 1 54 ILE N N -0.397 2.874 -3.716 1.00 . A A . 17 ILE N 1 1
15 21543 1 1 54 ILE O O -0.587 0.560 -5.110 1.00 . A A . 17 ILE O 1 1
15 21544 1 1 55 ALA C C 2.297 -2.316 -5.217 1.00 . A A . 18 ALA C 1 1
15 21545 1 1 55 ALA CA C 1.532 -1.090 -5.700 1.00 . A A . 18 ALA CA 1 1
15 21546 1 1 55 ALA CB C 2.105 -0.603 -7.022 1.00 . A A . 18 ALA CB 1 1
15 21547 1 1 55 ALA H H 2.357 0.148 -4.187 1.00 . A A . 18 ALA H 1 1
15 21548 1 1 55 ALA HA H 0.502 -1.369 -5.869 1.00 . A A . 18 ALA HA 1 1
15 21549 1 1 55 ALA HB1 H 3.114 -0.971 -7.135 1.00 . A A . 18 ALA HB1 1 1
15 21550 1 1 55 ALA HB2 H 2.114 0.477 -7.036 1.00 . A A . 18 ALA HB2 1 1
15 21551 1 1 55 ALA HB3 H 1.496 -0.969 -7.836 1.00 . A A . 18 ALA HB3 1 1
15 21552 1 1 55 ALA N N 1.543 -0.021 -4.706 1.00 . A A . 18 ALA N 1 1
15 21553 1 1 55 ALA O O 3.518 -2.281 -5.075 1.00 . A A . 18 ALA O 1 1
15 21554 1 1 56 ILE C C 1.788 -5.799 -5.452 1.00 . A A . 19 ILE C 1 1
15 21555 1 1 56 ILE CA C 2.172 -4.649 -4.524 1.00 . A A . 19 ILE CA 1 1
15 21556 1 1 56 ILE CB C 1.743 -4.999 -3.083 1.00 . A A . 19 ILE CB 1 1
15 21557 1 1 56 ILE CD1 C 0.539 -3.829 -1.167 1.00 . A A . 19 ILE CD1 1 1
15 21558 1 1 56 ILE CG1 C 1.605 -3.729 -2.237 1.00 . A A . 19 ILE CG1 1 1
15 21559 1 1 56 ILE CG2 C 2.747 -5.953 -2.451 1.00 . A A . 19 ILE CG2 1 1
15 21560 1 1 56 ILE H H 0.598 -3.366 -5.122 1.00 . A A . 19 ILE H 1 1
15 21561 1 1 56 ILE HA H 3.245 -4.527 -4.541 1.00 . A A . 19 ILE HA 1 1
15 21562 1 1 56 ILE HB H 0.788 -5.499 -3.127 1.00 . A A . 19 ILE HB 1 1
15 21563 1 1 56 ILE HD11 H -0.215 -3.075 -1.339 1.00 . A A . 19 ILE HD11 1 1
15 21564 1 1 56 ILE HD12 H 0.988 -3.675 -0.197 1.00 . A A . 19 ILE HD12 1 1
15 21565 1 1 56 ILE HD13 H 0.084 -4.808 -1.203 1.00 . A A . 19 ILE HD13 1 1
15 21566 1 1 56 ILE HG12 H 2.546 -3.526 -1.748 1.00 . A A . 19 ILE HG12 1 1
15 21567 1 1 56 ILE HG13 H 1.354 -2.898 -2.878 1.00 . A A . 19 ILE HG13 1 1
15 21568 1 1 56 ILE HG21 H 2.219 -6.741 -1.937 1.00 . A A . 19 ILE HG21 1 1
15 21569 1 1 56 ILE HG22 H 3.362 -5.412 -1.746 1.00 . A A . 19 ILE HG22 1 1
15 21570 1 1 56 ILE HG23 H 3.372 -6.378 -3.221 1.00 . A A . 19 ILE HG23 1 1
15 21571 1 1 56 ILE N N 1.568 -3.402 -4.979 1.00 . A A . 19 ILE N 1 1
15 21572 1 1 56 ILE O O 0.610 -5.999 -5.747 1.00 . A A . 19 ILE O 1 1
15 21573 1 1 57 ARG C C 2.371 -8.975 -6.042 1.00 . A A . 20 ARG C 1 1
15 21574 1 1 57 ARG CA C 2.537 -7.670 -6.815 1.00 . A A . 20 ARG CA 1 1
15 21575 1 1 57 ARG CB C 3.685 -7.803 -7.821 1.00 . A A . 20 ARG CB 1 1
15 21576 1 1 57 ARG CD C 5.027 -9.921 -8.000 1.00 . A A . 20 ARG CD 1 1
15 21577 1 1 57 ARG CG C 3.782 -9.179 -8.459 1.00 . A A . 20 ARG CG 1 1
15 21578 1 1 57 ARG CZ C 5.911 -11.019 -10.014 1.00 . A A . 20 ARG CZ 1 1
15 21579 1 1 57 ARG H H 3.705 -6.342 -5.650 1.00 . A A . 20 ARG H 1 1
15 21580 1 1 57 ARG HA H 1.624 -7.467 -7.354 1.00 . A A . 20 ARG HA 1 1
15 21581 1 1 57 ARG HB2 H 3.546 -7.074 -8.605 1.00 . A A . 20 ARG HB2 1 1
15 21582 1 1 57 ARG HB3 H 4.617 -7.598 -7.314 1.00 . A A . 20 ARG HB3 1 1
15 21583 1 1 57 ARG HD2 H 5.870 -9.247 -8.046 1.00 . A A . 20 ARG HD2 1 1
15 21584 1 1 57 ARG HD3 H 4.881 -10.245 -6.981 1.00 . A A . 20 ARG HD3 1 1
15 21585 1 1 57 ARG HE H 5.032 -11.964 -8.494 1.00 . A A . 20 ARG HE 1 1
15 21586 1 1 57 ARG HG2 H 2.910 -9.755 -8.185 1.00 . A A . 20 ARG HG2 1 1
15 21587 1 1 57 ARG HG3 H 3.817 -9.065 -9.533 1.00 . A A . 20 ARG HG3 1 1
15 21588 1 1 57 ARG HH11 H 6.123 -9.010 -9.977 1.00 . A A . 20 ARG HH11 1 1
15 21589 1 1 57 ARG HH12 H 6.748 -9.796 -11.388 1.00 . A A . 20 ARG HH12 1 1
15 21590 1 1 57 ARG HH21 H 5.849 -13.011 -10.350 1.00 . A A . 20 ARG HH21 1 1
15 21591 1 1 57 ARG HH22 H 6.590 -12.071 -11.601 1.00 . A A . 20 ARG HH22 1 1
15 21592 1 1 57 ARG N N 2.784 -6.548 -5.915 1.00 . A A . 20 ARG N 1 1
15 21593 1 1 57 ARG NE N 5.308 -11.088 -8.833 1.00 . A A . 20 ARG NE 1 1
15 21594 1 1 57 ARG NH1 N 6.292 -9.846 -10.500 1.00 . A A . 20 ARG NH1 1 1
15 21595 1 1 57 ARG NH2 N 6.136 -12.125 -10.712 1.00 . A A . 20 ARG NH2 1 1
15 21596 1 1 57 ARG O O 3.274 -9.401 -5.321 1.00 . A A . 20 ARG O 1 1
15 21597 1 1 58 VAL C C 0.138 -11.815 -6.406 1.00 . A A . 21 VAL C 1 1
15 21598 1 1 58 VAL CA C 0.923 -10.859 -5.512 1.00 . A A . 21 VAL CA 1 1
15 21599 1 1 58 VAL CB C 0.126 -10.621 -4.217 1.00 . A A . 21 VAL CB 1 1
15 21600 1 1 58 VAL CG1 C 0.843 -9.619 -3.325 1.00 . A A . 21 VAL CG1 1 1
15 21601 1 1 58 VAL CG2 C -1.283 -10.146 -4.538 1.00 . A A . 21 VAL CG2 1 1
15 21602 1 1 58 VAL H H 0.527 -9.208 -6.780 1.00 . A A . 21 VAL H 1 1
15 21603 1 1 58 VAL HA H 1.865 -11.318 -5.251 1.00 . A A . 21 VAL HA 1 1
15 21604 1 1 58 VAL HB H 0.055 -11.557 -3.683 1.00 . A A . 21 VAL HB 1 1
15 21605 1 1 58 VAL HG11 H 1.903 -9.827 -3.330 1.00 . A A . 21 VAL HG11 1 1
15 21606 1 1 58 VAL HG12 H 0.466 -9.700 -2.316 1.00 . A A . 21 VAL HG12 1 1
15 21607 1 1 58 VAL HG13 H 0.670 -8.619 -3.695 1.00 . A A . 21 VAL HG13 1 1
15 21608 1 1 58 VAL HG21 H -1.630 -9.491 -3.753 1.00 . A A . 21 VAL HG21 1 1
15 21609 1 1 58 VAL HG22 H -1.941 -11.000 -4.613 1.00 . A A . 21 VAL HG22 1 1
15 21610 1 1 58 VAL HG23 H -1.277 -9.613 -5.477 1.00 . A A . 21 VAL HG23 1 1
15 21611 1 1 58 VAL N N 1.209 -9.604 -6.198 1.00 . A A . 21 VAL N 1 1
15 21612 1 1 58 VAL O O -0.912 -11.459 -6.943 1.00 . A A . 21 VAL O 1 1
15 21613 1 1 59 SER C C -0.332 -15.285 -6.542 1.00 . A A . 22 SER C 1 1
15 21614 1 1 59 SER CA C 0.000 -14.049 -7.375 1.00 . A A . 22 SER CA 1 1
15 21615 1 1 59 SER CB C 0.897 -14.437 -8.552 1.00 . A A . 22 SER CB 1 1
15 21616 1 1 59 SER H H 1.489 -13.254 -6.096 1.00 . A A . 22 SER H 1 1
15 21617 1 1 59 SER HA H -0.919 -13.627 -7.757 1.00 . A A . 22 SER HA 1 1
15 21618 1 1 59 SER HB2 H 1.878 -14.007 -8.412 1.00 . A A . 22 SER HB2 1 1
15 21619 1 1 59 SER HB3 H 0.979 -15.514 -8.598 1.00 . A A . 22 SER HB3 1 1
15 21620 1 1 59 SER HG H -0.227 -13.231 -9.610 1.00 . A A . 22 SER HG 1 1
15 21621 1 1 59 SER N N 0.652 -13.033 -6.554 1.00 . A A . 22 SER N 1 1
15 21622 1 1 59 SER O O -1.314 -15.980 -6.805 1.00 . A A . 22 SER O 1 1
15 21623 1 1 59 SER OG O 0.365 -13.968 -9.778 1.00 . A A . 22 SER OG 1 1
15 21624 1 1 60 TYR C C -0.921 -16.508 -3.761 1.00 . A A . 23 TYR C 1 1
15 21625 1 1 60 TYR CA C 0.306 -16.692 -4.652 1.00 . A A . 23 TYR CA 1 1
15 21626 1 1 60 TYR CB C 1.552 -16.908 -3.793 1.00 . A A . 23 TYR CB 1 1
15 21627 1 1 60 TYR CD1 C 3.503 -16.589 -5.364 1.00 . A A . 23 TYR CD1 1 1
15 21628 1 1 60 TYR CD2 C 3.086 -18.778 -4.517 1.00 . A A . 23 TYR CD2 1 1
15 21629 1 1 60 TYR CE1 C 4.583 -17.068 -6.081 1.00 . A A . 23 TYR CE1 1 1
15 21630 1 1 60 TYR CE2 C 4.165 -19.264 -5.229 1.00 . A A . 23 TYR CE2 1 1
15 21631 1 1 60 TYR CG C 2.737 -17.435 -4.571 1.00 . A A . 23 TYR CG 1 1
15 21632 1 1 60 TYR CZ C 4.911 -18.406 -6.009 1.00 . A A . 23 TYR CZ 1 1
15 21633 1 1 60 TYR H H 1.257 -14.951 -5.382 1.00 . A A . 23 TYR H 1 1
15 21634 1 1 60 TYR HA H 0.155 -17.563 -5.271 1.00 . A A . 23 TYR HA 1 1
15 21635 1 1 60 TYR HB2 H 1.841 -15.967 -3.346 1.00 . A A . 23 TYR HB2 1 1
15 21636 1 1 60 TYR HB3 H 1.324 -17.618 -3.012 1.00 . A A . 23 TYR HB3 1 1
15 21637 1 1 60 TYR HD1 H 3.245 -15.542 -5.417 1.00 . A A . 23 TYR HD1 1 1
15 21638 1 1 60 TYR HD2 H 2.501 -19.449 -3.905 1.00 . A A . 23 TYR HD2 1 1
15 21639 1 1 60 TYR HE1 H 5.168 -16.395 -6.691 1.00 . A A . 23 TYR HE1 1 1
15 21640 1 1 60 TYR HE2 H 4.421 -20.312 -5.173 1.00 . A A . 23 TYR HE2 1 1
15 21641 1 1 60 TYR HH H 6.095 -18.372 -7.523 1.00 . A A . 23 TYR HH 1 1
15 21642 1 1 60 TYR N N 0.495 -15.547 -5.536 1.00 . A A . 23 TYR N 1 1
15 21643 1 1 60 TYR O O -1.332 -17.440 -3.068 1.00 . A A . 23 TYR O 1 1
15 21644 1 1 60 TYR OH O 5.984 -18.888 -6.722 1.00 . A A . 23 TYR OH 1 1
15 21645 1 1 61 ALA C C -3.463 -16.220 -2.611 1.00 . A A . 24 ALA C 1 1
15 21646 1 1 61 ALA CA C -2.673 -14.969 -2.986 1.00 . A A . 24 ALA CA 1 1
15 21647 1 1 61 ALA CB C -3.571 -13.986 -3.726 1.00 . A A . 24 ALA CB 1 1
15 21648 1 1 61 ALA H H -1.102 -14.616 -4.370 1.00 . A A . 24 ALA H 1 1
15 21649 1 1 61 ALA HA H -2.333 -14.489 -2.079 1.00 . A A . 24 ALA HA 1 1
15 21650 1 1 61 ALA HB1 H -3.201 -13.849 -4.732 1.00 . A A . 24 ALA HB1 1 1
15 21651 1 1 61 ALA HB2 H -3.569 -13.038 -3.209 1.00 . A A . 24 ALA HB2 1 1
15 21652 1 1 61 ALA HB3 H -4.577 -14.376 -3.762 1.00 . A A . 24 ALA HB3 1 1
15 21653 1 1 61 ALA N N -1.490 -15.300 -3.786 1.00 . A A . 24 ALA N 1 1
15 21654 1 1 61 ALA O O -4.089 -16.850 -3.462 1.00 . A A . 24 ALA O 1 1
15 21655 1 1 62 ARG C C -5.540 -17.455 -0.426 1.00 . A A . 25 ARG C 1 1
15 21656 1 1 62 ARG CA C -4.105 -17.770 -0.842 1.00 . A A . 25 ARG CA 1 1
15 21657 1 1 62 ARG CB C -3.344 -18.364 0.343 1.00 . A A . 25 ARG CB 1 1
15 21658 1 1 62 ARG CD C -3.428 -20.778 1.034 1.00 . A A . 25 ARG CD 1 1
15 21659 1 1 62 ARG CG C -2.809 -19.763 0.087 1.00 . A A . 25 ARG CG 1 1
15 21660 1 1 62 ARG CZ C -3.556 -23.225 1.229 1.00 . A A . 25 ARG CZ 1 1
15 21661 1 1 62 ARG H H -2.885 -16.044 -0.704 1.00 . A A . 25 ARG H 1 1
15 21662 1 1 62 ARG HA H -4.126 -18.493 -1.641 1.00 . A A . 25 ARG HA 1 1
15 21663 1 1 62 ARG HB2 H -2.510 -17.721 0.578 1.00 . A A . 25 ARG HB2 1 1
15 21664 1 1 62 ARG HB3 H -4.005 -18.406 1.197 1.00 . A A . 25 ARG HB3 1 1
15 21665 1 1 62 ARG HD2 H -2.892 -20.751 1.970 1.00 . A A . 25 ARG HD2 1 1
15 21666 1 1 62 ARG HD3 H -4.461 -20.509 1.203 1.00 . A A . 25 ARG HD3 1 1
15 21667 1 1 62 ARG HE H -3.194 -22.234 -0.464 1.00 . A A . 25 ARG HE 1 1
15 21668 1 1 62 ARG HG2 H -3.037 -20.045 -0.929 1.00 . A A . 25 ARG HG2 1 1
15 21669 1 1 62 ARG HG3 H -1.737 -19.758 0.230 1.00 . A A . 25 ARG HG3 1 1
15 21670 1 1 62 ARG HH11 H -3.833 -22.218 2.960 1.00 . A A . 25 ARG HH11 1 1
15 21671 1 1 62 ARG HH12 H -3.930 -23.944 3.081 1.00 . A A . 25 ARG HH12 1 1
15 21672 1 1 62 ARG HH21 H -3.319 -24.505 -0.316 1.00 . A A . 25 ARG HH21 1 1
15 21673 1 1 62 ARG HH22 H -3.637 -25.244 1.219 1.00 . A A . 25 ARG HH22 1 1
15 21674 1 1 62 ARG N N -3.412 -16.582 -1.333 1.00 . A A . 25 ARG N 1 1
15 21675 1 1 62 ARG NE N -3.373 -22.133 0.495 1.00 . A A . 25 ARG NE 1 1
15 21676 1 1 62 ARG NH1 N -3.792 -23.120 2.529 1.00 . A A . 25 ARG NH1 1 1
15 21677 1 1 62 ARG NH2 N -3.499 -24.422 0.664 1.00 . A A . 25 ARG NH2 1 1
15 21678 1 1 62 ARG O O -6.189 -18.262 0.238 1.00 . A A . 25 ARG O 1 1
15 21679 1 1 63 VAL C C -8.102 -15.225 -1.637 1.00 . A A . 26 VAL C 1 1
15 21680 1 1 63 VAL CA C -7.389 -15.882 -0.459 1.00 . A A . 26 VAL CA 1 1
15 21681 1 1 63 VAL CB C -7.393 -14.906 0.732 1.00 . A A . 26 VAL CB 1 1
15 21682 1 1 63 VAL CG1 C -7.057 -15.637 2.022 1.00 . A A . 26 VAL CG1 1 1
15 21683 1 1 63 VAL CG2 C -6.418 -13.763 0.489 1.00 . A A . 26 VAL CG2 1 1
15 21684 1 1 63 VAL H H -5.471 -15.671 -1.332 1.00 . A A . 26 VAL H 1 1
15 21685 1 1 63 VAL HA H -7.934 -16.769 -0.171 1.00 . A A . 26 VAL HA 1 1
15 21686 1 1 63 VAL HB H -8.385 -14.491 0.829 1.00 . A A . 26 VAL HB 1 1
15 21687 1 1 63 VAL HG11 H -7.917 -15.627 2.676 1.00 . A A . 26 VAL HG11 1 1
15 21688 1 1 63 VAL HG12 H -6.229 -15.145 2.511 1.00 . A A . 26 VAL HG12 1 1
15 21689 1 1 63 VAL HG13 H -6.787 -16.658 1.799 1.00 . A A . 26 VAL HG13 1 1
15 21690 1 1 63 VAL HG21 H -6.350 -13.153 1.379 1.00 . A A . 26 VAL HG21 1 1
15 21691 1 1 63 VAL HG22 H -6.771 -13.158 -0.334 1.00 . A A . 26 VAL HG22 1 1
15 21692 1 1 63 VAL HG23 H -5.445 -14.163 0.251 1.00 . A A . 26 VAL HG23 1 1
15 21693 1 1 63 VAL N N -6.031 -16.282 -0.810 1.00 . A A . 26 VAL N 1 1
15 21694 1 1 63 VAL O O -7.522 -14.404 -2.346 1.00 . A A . 26 VAL O 1 1
15 21695 1 1 64 SER C C -10.193 -13.499 -2.802 1.00 . A A . 27 SER C 1 1
15 21696 1 1 64 SER CA C -10.164 -15.017 -2.913 1.00 . A A . 27 SER CA 1 1
15 21697 1 1 64 SER CB C -11.589 -15.571 -2.872 1.00 . A A . 27 SER CB 1 1
15 21698 1 1 64 SER H H -9.779 -16.235 -1.225 1.00 . A A . 27 SER H 1 1
15 21699 1 1 64 SER HA H -9.701 -15.294 -3.848 1.00 . A A . 27 SER HA 1 1
15 21700 1 1 64 SER HB2 H -11.563 -16.640 -3.034 1.00 . A A . 27 SER HB2 1 1
15 21701 1 1 64 SER HB3 H -12.026 -15.366 -1.905 1.00 . A A . 27 SER HB3 1 1
15 21702 1 1 64 SER HG H -12.978 -15.643 -4.251 1.00 . A A . 27 SER HG 1 1
15 21703 1 1 64 SER N N -9.369 -15.583 -1.830 1.00 . A A . 27 SER N 1 1
15 21704 1 1 64 SER O O -10.183 -12.789 -3.808 1.00 . A A . 27 SER O 1 1
15 21705 1 1 64 SER OG O -12.398 -14.979 -3.874 1.00 . A A . 27 SER OG 1 1
15 21706 1 1 65 GLU C C -9.128 -11.207 -0.323 1.00 . A A . 28 GLU C 1 1
15 21707 1 1 65 GLU CA C -10.233 -11.580 -1.303 1.00 . A A . 28 GLU CA 1 1
15 21708 1 1 65 GLU CB C -11.591 -11.153 -0.744 1.00 . A A . 28 GLU CB 1 1
15 21709 1 1 65 GLU CD C -13.157 -9.304 -1.462 1.00 . A A . 28 GLU CD 1 1
15 21710 1 1 65 GLU CG C -11.833 -9.653 -0.810 1.00 . A A . 28 GLU CG 1 1
15 21711 1 1 65 GLU H H -10.215 -13.635 -0.810 1.00 . A A . 28 GLU H 1 1
15 21712 1 1 65 GLU HA H -10.060 -11.068 -2.238 1.00 . A A . 28 GLU HA 1 1
15 21713 1 1 65 GLU HB2 H -12.371 -11.647 -1.307 1.00 . A A . 28 GLU HB2 1 1
15 21714 1 1 65 GLU HB3 H -11.655 -11.462 0.289 1.00 . A A . 28 GLU HB3 1 1
15 21715 1 1 65 GLU HG2 H -11.827 -9.256 0.194 1.00 . A A . 28 GLU HG2 1 1
15 21716 1 1 65 GLU HG3 H -11.036 -9.198 -1.381 1.00 . A A . 28 GLU HG3 1 1
15 21717 1 1 65 GLU N N -10.216 -13.012 -1.566 1.00 . A A . 28 GLU N 1 1
15 21718 1 1 65 GLU O O -8.808 -11.972 0.586 1.00 . A A . 28 GLU O 1 1
15 21719 1 1 65 GLU OE1 O -14.187 -9.887 -1.063 1.00 . A A . 28 GLU OE1 1 1
15 21720 1 1 65 GLU OE2 O -13.164 -8.446 -2.368 1.00 . A A . 28 GLU OE2 1 1
15 21721 1 1 66 PHE C C -8.010 -8.645 1.440 1.00 . A A . 29 PHE C 1 1
15 21722 1 1 66 PHE CA C -7.470 -9.565 0.351 1.00 . A A . 29 PHE CA 1 1
15 21723 1 1 66 PHE CB C -6.403 -8.840 -0.471 1.00 . A A . 29 PHE CB 1 1
15 21724 1 1 66 PHE CD1 C -6.390 -10.876 -1.937 1.00 . A A . 29 PHE CD1 1 1
15 21725 1 1 66 PHE CD2 C -5.420 -8.867 -2.780 1.00 . A A . 29 PHE CD2 1 1
15 21726 1 1 66 PHE CE1 C -6.081 -11.525 -3.117 1.00 . A A . 29 PHE CE1 1 1
15 21727 1 1 66 PHE CE2 C -5.108 -9.511 -3.962 1.00 . A A . 29 PHE CE2 1 1
15 21728 1 1 66 PHE CG C -6.064 -9.542 -1.756 1.00 . A A . 29 PHE CG 1 1
15 21729 1 1 66 PHE CZ C -5.438 -10.842 -4.131 1.00 . A A . 29 PHE CZ 1 1
15 21730 1 1 66 PHE H H -8.838 -9.467 -1.261 1.00 . A A . 29 PHE H 1 1
15 21731 1 1 66 PHE HA H -7.023 -10.430 0.816 1.00 . A A . 29 PHE HA 1 1
15 21732 1 1 66 PHE HB2 H -6.756 -7.850 -0.715 1.00 . A A . 29 PHE HB2 1 1
15 21733 1 1 66 PHE HB3 H -5.500 -8.761 0.114 1.00 . A A . 29 PHE HB3 1 1
15 21734 1 1 66 PHE HD1 H -6.893 -11.411 -1.145 1.00 . A A . 29 PHE HD1 1 1
15 21735 1 1 66 PHE HD2 H -5.160 -7.827 -2.650 1.00 . A A . 29 PHE HD2 1 1
15 21736 1 1 66 PHE HE1 H -6.340 -12.565 -3.246 1.00 . A A . 29 PHE HE1 1 1
15 21737 1 1 66 PHE HE2 H -4.605 -8.975 -4.755 1.00 . A A . 29 PHE HE2 1 1
15 21738 1 1 66 PHE HZ H -5.195 -11.348 -5.054 1.00 . A A . 29 PHE HZ 1 1
15 21739 1 1 66 PHE N N -8.543 -10.032 -0.516 1.00 . A A . 29 PHE N 1 1
15 21740 1 1 66 PHE O O -9.160 -8.210 1.389 1.00 . A A . 29 PHE O 1 1
15 21741 1 1 67 ASP C C -6.581 -6.299 3.620 1.00 . A A . 30 ASP C 1 1
15 21742 1 1 67 ASP CA C -7.547 -7.474 3.524 1.00 . A A . 30 ASP CA 1 1
15 21743 1 1 67 ASP CB C -7.560 -8.251 4.842 1.00 . A A . 30 ASP CB 1 1
15 21744 1 1 67 ASP CG C -8.941 -8.764 5.197 1.00 . A A . 30 ASP CG 1 1
15 21745 1 1 67 ASP H H -6.259 -8.719 2.397 1.00 . A A . 30 ASP H 1 1
15 21746 1 1 67 ASP HA H -8.538 -7.097 3.325 1.00 . A A . 30 ASP HA 1 1
15 21747 1 1 67 ASP HB2 H -6.894 -9.097 4.759 1.00 . A A . 30 ASP HB2 1 1
15 21748 1 1 67 ASP HB3 H -7.218 -7.606 5.637 1.00 . A A . 30 ASP HB3 1 1
15 21749 1 1 67 ASP N N -7.166 -8.348 2.422 1.00 . A A . 30 ASP N 1 1
15 21750 1 1 67 ASP O O -5.372 -6.491 3.726 1.00 . A A . 30 ASP O 1 1
15 21751 1 1 67 ASP OD1 O -9.498 -9.562 4.415 1.00 . A A . 30 ASP OD1 1 1
15 21752 1 1 67 ASP OD2 O -9.467 -8.366 6.257 1.00 . A A . 30 ASP OD2 1 1
15 21753 1 1 68 VAL C C -6.792 -2.896 4.673 1.00 . A A . 31 VAL C 1 1
15 21754 1 1 68 VAL CA C -6.274 -3.894 3.643 1.00 . A A . 31 VAL CA 1 1
15 21755 1 1 68 VAL CB C -6.175 -3.195 2.274 1.00 . A A . 31 VAL CB 1 1
15 21756 1 1 68 VAL CG1 C -5.022 -2.203 2.263 1.00 . A A . 31 VAL CG1 1 1
15 21757 1 1 68 VAL CG2 C -6.015 -4.220 1.163 1.00 . A A . 31 VAL CG2 1 1
15 21758 1 1 68 VAL H H -8.084 -4.985 3.478 1.00 . A A . 31 VAL H 1 1
15 21759 1 1 68 VAL HA H -5.282 -4.206 3.932 1.00 . A A . 31 VAL HA 1 1
15 21760 1 1 68 VAL HB H -7.091 -2.650 2.103 1.00 . A A . 31 VAL HB 1 1
15 21761 1 1 68 VAL HG11 H -4.356 -2.434 1.445 1.00 . A A . 31 VAL HG11 1 1
15 21762 1 1 68 VAL HG12 H -4.483 -2.268 3.196 1.00 . A A . 31 VAL HG12 1 1
15 21763 1 1 68 VAL HG13 H -5.410 -1.202 2.140 1.00 . A A . 31 VAL HG13 1 1
15 21764 1 1 68 VAL HG21 H -6.983 -4.444 0.738 1.00 . A A . 31 VAL HG21 1 1
15 21765 1 1 68 VAL HG22 H -5.582 -5.123 1.566 1.00 . A A . 31 VAL HG22 1 1
15 21766 1 1 68 VAL HG23 H -5.368 -3.821 0.395 1.00 . A A . 31 VAL HG23 1 1
15 21767 1 1 68 VAL N N -7.113 -5.084 3.572 1.00 . A A . 31 VAL N 1 1
15 21768 1 1 68 VAL O O -7.980 -2.572 4.703 1.00 . A A . 31 VAL O 1 1
15 21769 1 1 69 TYR C C -5.407 -0.159 6.337 1.00 . A A . 32 TYR C 1 1
15 21770 1 1 69 TYR CA C -6.224 -1.430 6.534 1.00 . A A . 32 TYR CA 1 1
15 21771 1 1 69 TYR CB C -5.964 -2.011 7.925 1.00 . A A . 32 TYR CB 1 1
15 21772 1 1 69 TYR CD1 C -7.005 -4.306 7.789 1.00 . A A . 32 TYR CD1 1 1
15 21773 1 1 69 TYR CD2 C -7.935 -2.740 9.327 1.00 . A A . 32 TYR CD2 1 1
15 21774 1 1 69 TYR CE1 C -7.938 -5.248 8.178 1.00 . A A . 32 TYR CE1 1 1
15 21775 1 1 69 TYR CE2 C -8.870 -3.677 9.722 1.00 . A A . 32 TYR CE2 1 1
15 21776 1 1 69 TYR CG C -6.987 -3.038 8.355 1.00 . A A . 32 TYR CG 1 1
15 21777 1 1 69 TYR CZ C -8.867 -4.929 9.144 1.00 . A A . 32 TYR CZ 1 1
15 21778 1 1 69 TYR H H -4.952 -2.698 5.419 1.00 . A A . 32 TYR H 1 1
15 21779 1 1 69 TYR HA H -7.272 -1.194 6.437 1.00 . A A . 32 TYR HA 1 1
15 21780 1 1 69 TYR HB2 H -4.994 -2.486 7.934 1.00 . A A . 32 TYR HB2 1 1
15 21781 1 1 69 TYR HB3 H -5.971 -1.209 8.650 1.00 . A A . 32 TYR HB3 1 1
15 21782 1 1 69 TYR HD1 H -6.274 -4.554 7.032 1.00 . A A . 32 TYR HD1 1 1
15 21783 1 1 69 TYR HD2 H -7.934 -1.758 9.778 1.00 . A A . 32 TYR HD2 1 1
15 21784 1 1 69 TYR HE1 H -7.935 -6.229 7.725 1.00 . A A . 32 TYR HE1 1 1
15 21785 1 1 69 TYR HE2 H -9.599 -3.426 10.478 1.00 . A A . 32 TYR HE2 1 1
15 21786 1 1 69 TYR HH H -10.680 -5.540 9.338 1.00 . A A . 32 TYR HH 1 1
15 21787 1 1 69 TYR N N -5.883 -2.404 5.506 1.00 . A A . 32 TYR N 1 1
15 21788 1 1 69 TYR O O -4.180 -0.181 6.436 1.00 . A A . 32 TYR O 1 1
15 21789 1 1 69 TYR OH O -9.798 -5.865 9.535 1.00 . A A . 32 TYR OH 1 1
15 21790 1 1 70 PHE C C -5.800 3.245 6.885 1.00 . A A . 33 PHE C 1 1
15 21791 1 1 70 PHE CA C -5.405 2.214 5.835 1.00 . A A . 33 PHE CA 1 1
15 21792 1 1 70 PHE CB C -5.704 2.752 4.435 1.00 . A A . 33 PHE CB 1 1
15 21793 1 1 70 PHE CD1 C -8.116 2.342 3.870 1.00 . A A . 33 PHE CD1 1 1
15 21794 1 1 70 PHE CD2 C -7.454 4.550 4.480 1.00 . A A . 33 PHE CD2 1 1
15 21795 1 1 70 PHE CE1 C -9.418 2.775 3.706 1.00 . A A . 33 PHE CE1 1 1
15 21796 1 1 70 PHE CE2 C -8.754 4.989 4.317 1.00 . A A . 33 PHE CE2 1 1
15 21797 1 1 70 PHE CG C -7.120 3.224 4.259 1.00 . A A . 33 PHE CG 1 1
15 21798 1 1 70 PHE CZ C -9.737 4.099 3.929 1.00 . A A . 33 PHE CZ 1 1
15 21799 1 1 70 PHE H H -7.064 0.905 5.984 1.00 . A A . 33 PHE H 1 1
15 21800 1 1 70 PHE HA H -4.344 2.031 5.916 1.00 . A A . 33 PHE HA 1 1
15 21801 1 1 70 PHE HB2 H -5.049 3.586 4.235 1.00 . A A . 33 PHE HB2 1 1
15 21802 1 1 70 PHE HB3 H -5.518 1.975 3.710 1.00 . A A . 33 PHE HB3 1 1
15 21803 1 1 70 PHE HD1 H -7.868 1.305 3.695 1.00 . A A . 33 PHE HD1 1 1
15 21804 1 1 70 PHE HD2 H -6.685 5.247 4.782 1.00 . A A . 33 PHE HD2 1 1
15 21805 1 1 70 PHE HE1 H -10.186 2.077 3.402 1.00 . A A . 33 PHE HE1 1 1
15 21806 1 1 70 PHE HE2 H -9.001 6.025 4.492 1.00 . A A . 33 PHE HE2 1 1
15 21807 1 1 70 PHE HZ H -10.754 4.441 3.800 1.00 . A A . 33 PHE HZ 1 1
15 21808 1 1 70 PHE N N -6.087 0.945 6.051 1.00 . A A . 33 PHE N 1 1
15 21809 1 1 70 PHE O O -6.948 3.686 6.942 1.00 . A A . 33 PHE O 1 1
15 21810 1 1 71 GLU C C -3.870 5.578 8.820 1.00 . A A . 34 GLU C 1 1
15 21811 1 1 71 GLU CA C -5.050 4.615 8.754 1.00 . A A . 34 GLU CA 1 1
15 21812 1 1 71 GLU CB C -5.240 3.923 10.106 1.00 . A A . 34 GLU CB 1 1
15 21813 1 1 71 GLU CD C -4.585 1.482 10.117 1.00 . A A . 34 GLU CD 1 1
15 21814 1 1 71 GLU CG C -4.158 2.904 10.424 1.00 . A A . 34 GLU CG 1 1
15 21815 1 1 71 GLU H H -3.937 3.241 7.599 1.00 . A A . 34 GLU H 1 1
15 21816 1 1 71 GLU HA H -5.944 5.171 8.511 1.00 . A A . 34 GLU HA 1 1
15 21817 1 1 71 GLU HB2 H -5.242 4.671 10.884 1.00 . A A . 34 GLU HB2 1 1
15 21818 1 1 71 GLU HB3 H -6.194 3.415 10.106 1.00 . A A . 34 GLU HB3 1 1
15 21819 1 1 71 GLU HG2 H -3.280 3.134 9.838 1.00 . A A . 34 GLU HG2 1 1
15 21820 1 1 71 GLU HG3 H -3.915 2.972 11.475 1.00 . A A . 34 GLU HG3 1 1
15 21821 1 1 71 GLU N N -4.831 3.628 7.705 1.00 . A A . 34 GLU N 1 1
15 21822 1 1 71 GLU O O -2.815 5.241 9.358 1.00 . A A . 34 GLU O 1 1
15 21823 1 1 71 GLU OE1 O -5.777 1.274 9.806 1.00 . A A . 34 GLU OE1 1 1
15 21824 1 1 71 GLU OE2 O -3.728 0.576 10.186 1.00 . A A . 34 GLU OE2 1 1
15 21825 1 1 72 GLY C C -1.696 7.172 7.668 1.00 . A A . 35 GLY C 1 1
15 21826 1 1 72 GLY CA C -2.969 7.745 8.256 1.00 . A A . 35 GLY CA 1 1
15 21827 1 1 72 GLY H H -4.901 6.986 7.834 1.00 . A A . 35 GLY H 1 1
15 21828 1 1 72 GLY HA2 H -3.273 8.602 7.675 1.00 . A A . 35 GLY HA2 1 1
15 21829 1 1 72 GLY HA3 H -2.777 8.057 9.272 1.00 . A A . 35 GLY HA3 1 1
15 21830 1 1 72 GLY N N -4.044 6.770 8.257 1.00 . A A . 35 GLY N 1 1
15 21831 1 1 72 GLY O O -1.747 6.306 6.794 1.00 . A A . 35 GLY O 1 1
15 21832 1 1 73 SER C C 0.870 5.655 7.871 1.00 . A A . 36 SER C 1 1
15 21833 1 1 73 SER CA C 0.735 7.160 7.652 1.00 . A A . 36 SER CA 1 1
15 21834 1 1 73 SER CB C 1.889 7.889 8.341 1.00 . A A . 36 SER CB 1 1
15 21835 1 1 73 SER H H -0.565 8.338 8.839 1.00 . A A . 36 SER H 1 1
15 21836 1 1 73 SER HA H 0.778 7.360 6.592 1.00 . A A . 36 SER HA 1 1
15 21837 1 1 73 SER HB2 H 2.526 7.168 8.830 1.00 . A A . 36 SER HB2 1 1
15 21838 1 1 73 SER HB3 H 2.461 8.431 7.601 1.00 . A A . 36 SER HB3 1 1
15 21839 1 1 73 SER HG H 1.680 8.518 10.184 1.00 . A A . 36 SER HG 1 1
15 21840 1 1 73 SER N N -0.549 7.646 8.145 1.00 . A A . 36 SER N 1 1
15 21841 1 1 73 SER O O 1.772 5.020 7.333 1.00 . A A . 36 SER O 1 1
15 21842 1 1 73 SER OG O 1.409 8.806 9.309 1.00 . A A . 36 SER OG 1 1
15 21843 1 1 74 ASP C C -0.744 2.886 7.855 1.00 . A A . 37 ASP C 1 1
15 21844 1 1 74 ASP CA C 0.001 3.659 8.939 1.00 . A A . 37 ASP CA 1 1
15 21845 1 1 74 ASP CB C -0.612 3.365 10.310 1.00 . A A . 37 ASP CB 1 1
15 21846 1 1 74 ASP CG C 0.441 3.081 11.363 1.00 . A A . 37 ASP CG 1 1
15 21847 1 1 74 ASP H H -0.730 5.639 9.067 1.00 . A A . 37 ASP H 1 1
15 21848 1 1 74 ASP HA H 1.035 3.346 8.942 1.00 . A A . 37 ASP HA 1 1
15 21849 1 1 74 ASP HB2 H -1.191 4.219 10.628 1.00 . A A . 37 ASP HB2 1 1
15 21850 1 1 74 ASP HB3 H -1.260 2.505 10.231 1.00 . A A . 37 ASP HB3 1 1
15 21851 1 1 74 ASP N N -0.031 5.087 8.664 1.00 . A A . 37 ASP N 1 1
15 21852 1 1 74 ASP O O -1.965 2.980 7.736 1.00 . A A . 37 ASP O 1 1
15 21853 1 1 74 ASP OD1 O 1.285 3.967 11.614 1.00 . A A . 37 ASP OD1 1 1
15 21854 1 1 74 ASP OD2 O 0.423 1.971 11.936 1.00 . A A . 37 ASP OD2 1 1
15 21855 1 1 75 PHE C C -0.269 -0.158 6.220 1.00 . A A . 38 PHE C 1 1
15 21856 1 1 75 PHE CA C -0.573 1.314 6.003 1.00 . A A . 38 PHE CA 1 1
15 21857 1 1 75 PHE CB C -0.037 1.749 4.639 1.00 . A A . 38 PHE CB 1 1
15 21858 1 1 75 PHE CD1 C 0.406 -0.277 3.216 1.00 . A A . 38 PHE CD1 1 1
15 21859 1 1 75 PHE CD2 C -1.581 0.983 2.816 1.00 . A A . 38 PHE CD2 1 1
15 21860 1 1 75 PHE CE1 C 0.057 -1.151 2.205 1.00 . A A . 38 PHE CE1 1 1
15 21861 1 1 75 PHE CE2 C -1.934 0.110 1.804 1.00 . A A . 38 PHE CE2 1 1
15 21862 1 1 75 PHE CG C -0.409 0.802 3.533 1.00 . A A . 38 PHE CG 1 1
15 21863 1 1 75 PHE CZ C -1.113 -0.958 1.498 1.00 . A A . 38 PHE CZ 1 1
15 21864 1 1 75 PHE H H 0.973 2.078 7.233 1.00 . A A . 38 PHE H 1 1
15 21865 1 1 75 PHE HA H -1.643 1.457 6.024 1.00 . A A . 38 PHE HA 1 1
15 21866 1 1 75 PHE HB2 H -0.437 2.722 4.394 1.00 . A A . 38 PHE HB2 1 1
15 21867 1 1 75 PHE HB3 H 1.040 1.805 4.683 1.00 . A A . 38 PHE HB3 1 1
15 21868 1 1 75 PHE HD1 H 1.324 -0.431 3.769 1.00 . A A . 38 PHE HD1 1 1
15 21869 1 1 75 PHE HD2 H -2.223 1.818 3.054 1.00 . A A . 38 PHE HD2 1 1
15 21870 1 1 75 PHE HE1 H 0.701 -1.986 1.967 1.00 . A A . 38 PHE HE1 1 1
15 21871 1 1 75 PHE HE2 H -2.851 0.263 1.253 1.00 . A A . 38 PHE HE2 1 1
15 21872 1 1 75 PHE HZ H -1.388 -1.640 0.708 1.00 . A A . 38 PHE HZ 1 1
15 21873 1 1 75 PHE N N 0.006 2.116 7.074 1.00 . A A . 38 PHE N 1 1
15 21874 1 1 75 PHE O O 0.884 -0.582 6.133 1.00 . A A . 38 PHE O 1 1
15 21875 1 1 76 LYS C C -1.911 -3.199 5.752 1.00 . A A . 39 LYS C 1 1
15 21876 1 1 76 LYS CA C -1.124 -2.358 6.754 1.00 . A A . 39 LYS CA 1 1
15 21877 1 1 76 LYS CB C -1.542 -2.695 8.186 1.00 . A A . 39 LYS CB 1 1
15 21878 1 1 76 LYS CD C -1.556 -1.829 10.550 1.00 . A A . 39 LYS CD 1 1
15 21879 1 1 76 LYS CE C -0.657 -2.221 11.711 1.00 . A A . 39 LYS CE 1 1
15 21880 1 1 76 LYS CG C -0.806 -1.868 9.229 1.00 . A A . 39 LYS CG 1 1
15 21881 1 1 76 LYS H H -2.199 -0.545 6.581 1.00 . A A . 39 LYS H 1 1
15 21882 1 1 76 LYS HA H -0.074 -2.582 6.639 1.00 . A A . 39 LYS HA 1 1
15 21883 1 1 76 LYS HB2 H -2.601 -2.514 8.293 1.00 . A A . 39 LYS HB2 1 1
15 21884 1 1 76 LYS HB3 H -1.340 -3.738 8.374 1.00 . A A . 39 LYS HB3 1 1
15 21885 1 1 76 LYS HD2 H -1.923 -0.826 10.715 1.00 . A A . 39 LYS HD2 1 1
15 21886 1 1 76 LYS HD3 H -2.389 -2.515 10.502 1.00 . A A . 39 LYS HD3 1 1
15 21887 1 1 76 LYS HE2 H -0.493 -3.287 11.676 1.00 . A A . 39 LYS HE2 1 1
15 21888 1 1 76 LYS HE3 H 0.289 -1.709 11.605 1.00 . A A . 39 LYS HE3 1 1
15 21889 1 1 76 LYS HG2 H 0.169 -2.302 9.396 1.00 . A A . 39 LYS HG2 1 1
15 21890 1 1 76 LYS HG3 H -0.693 -0.859 8.860 1.00 . A A . 39 LYS HG3 1 1
15 21891 1 1 76 LYS HZ1 H -2.117 -2.425 13.190 1.00 . A A . 39 LYS HZ1 1 1
15 21892 1 1 76 LYS HZ2 H -1.503 -0.855 13.046 1.00 . A A . 39 LYS HZ2 1 1
15 21893 1 1 76 LYS HZ3 H -0.579 -2.059 13.791 1.00 . A A . 39 LYS HZ3 1 1
15 21894 1 1 76 LYS N N -1.301 -0.935 6.513 1.00 . A A . 39 LYS N 1 1
15 21895 1 1 76 LYS NZ N -1.256 -1.865 13.026 1.00 . A A . 39 LYS NZ 1 1
15 21896 1 1 76 LYS O O -3.118 -3.026 5.587 1.00 . A A . 39 LYS O 1 1
15 21897 1 1 77 PHE C C -1.855 -6.429 4.651 1.00 . A A . 40 PHE C 1 1
15 21898 1 1 77 PHE CA C -1.819 -5.004 4.113 1.00 . A A . 40 PHE CA 1 1
15 21899 1 1 77 PHE CB C -1.038 -4.956 2.798 1.00 . A A . 40 PHE CB 1 1
15 21900 1 1 77 PHE CD1 C -3.041 -5.847 1.572 1.00 . A A . 40 PHE CD1 1 1
15 21901 1 1 77 PHE CD2 C -0.871 -6.422 0.768 1.00 . A A . 40 PHE CD2 1 1
15 21902 1 1 77 PHE CE1 C -3.616 -6.584 0.552 1.00 . A A . 40 PHE CE1 1 1
15 21903 1 1 77 PHE CE2 C -1.439 -7.159 -0.253 1.00 . A A . 40 PHE CE2 1 1
15 21904 1 1 77 PHE CG C -1.663 -5.758 1.692 1.00 . A A . 40 PHE CG 1 1
15 21905 1 1 77 PHE CZ C -2.814 -7.240 -0.360 1.00 . A A . 40 PHE CZ 1 1
15 21906 1 1 77 PHE H H -0.253 -4.205 5.285 1.00 . A A . 40 PHE H 1 1
15 21907 1 1 77 PHE HA H -2.830 -4.667 3.940 1.00 . A A . 40 PHE HA 1 1
15 21908 1 1 77 PHE HB2 H -0.971 -3.931 2.466 1.00 . A A . 40 PHE HB2 1 1
15 21909 1 1 77 PHE HB3 H -0.042 -5.340 2.966 1.00 . A A . 40 PHE HB3 1 1
15 21910 1 1 77 PHE HD1 H -3.669 -5.335 2.286 1.00 . A A . 40 PHE HD1 1 1
15 21911 1 1 77 PHE HD2 H 0.205 -6.359 0.852 1.00 . A A . 40 PHE HD2 1 1
15 21912 1 1 77 PHE HE1 H -4.691 -6.646 0.471 1.00 . A A . 40 PHE HE1 1 1
15 21913 1 1 77 PHE HE2 H -0.810 -7.671 -0.965 1.00 . A A . 40 PHE HE2 1 1
15 21914 1 1 77 PHE HZ H -3.260 -7.816 -1.157 1.00 . A A . 40 PHE HZ 1 1
15 21915 1 1 77 PHE N N -1.209 -4.117 5.095 1.00 . A A . 40 PHE N 1 1
15 21916 1 1 77 PHE O O -0.978 -6.831 5.419 1.00 . A A . 40 PHE O 1 1
15 21917 1 1 78 TYR C C -3.378 -9.499 3.563 1.00 . A A . 41 TYR C 1 1
15 21918 1 1 78 TYR CA C -3.006 -8.566 4.708 1.00 . A A . 41 TYR CA 1 1
15 21919 1 1 78 TYR CB C -4.067 -8.658 5.805 1.00 . A A . 41 TYR CB 1 1
15 21920 1 1 78 TYR CD1 C -2.876 -9.132 7.983 1.00 . A A . 41 TYR CD1 1 1
15 21921 1 1 78 TYR CD2 C -3.825 -6.968 7.664 1.00 . A A . 41 TYR CD2 1 1
15 21922 1 1 78 TYR CE1 C -2.433 -8.757 9.237 1.00 . A A . 41 TYR CE1 1 1
15 21923 1 1 78 TYR CE2 C -3.387 -6.587 8.918 1.00 . A A . 41 TYR CE2 1 1
15 21924 1 1 78 TYR CG C -3.578 -8.244 7.175 1.00 . A A . 41 TYR CG 1 1
15 21925 1 1 78 TYR CZ C -2.692 -7.484 9.699 1.00 . A A . 41 TYR CZ 1 1
15 21926 1 1 78 TYR H H -3.535 -6.824 3.635 1.00 . A A . 41 TYR H 1 1
15 21927 1 1 78 TYR HA H -2.054 -8.878 5.113 1.00 . A A . 41 TYR HA 1 1
15 21928 1 1 78 TYR HB2 H -4.897 -8.017 5.546 1.00 . A A . 41 TYR HB2 1 1
15 21929 1 1 78 TYR HB3 H -4.417 -9.678 5.872 1.00 . A A . 41 TYR HB3 1 1
15 21930 1 1 78 TYR HD1 H -2.674 -10.128 7.616 1.00 . A A . 41 TYR HD1 1 1
15 21931 1 1 78 TYR HD2 H -4.369 -6.267 7.050 1.00 . A A . 41 TYR HD2 1 1
15 21932 1 1 78 TYR HE1 H -1.888 -9.461 9.850 1.00 . A A . 41 TYR HE1 1 1
15 21933 1 1 78 TYR HE2 H -3.589 -5.590 9.280 1.00 . A A . 41 TYR HE2 1 1
15 21934 1 1 78 TYR HH H -1.416 -7.532 11.137 1.00 . A A . 41 TYR HH 1 1
15 21935 1 1 78 TYR N N -2.867 -7.190 4.252 1.00 . A A . 41 TYR N 1 1
15 21936 1 1 78 TYR O O -4.496 -9.456 3.048 1.00 . A A . 41 TYR O 1 1
15 21937 1 1 78 TYR OH O -2.255 -7.107 10.949 1.00 . A A . 41 TYR OH 1 1
15 21938 1 1 79 ALA C C -2.220 -12.701 2.576 1.00 . A A . 42 ALA C 1 1
15 21939 1 1 79 ALA CA C -2.661 -11.319 2.117 1.00 . A A . 42 ALA CA 1 1
15 21940 1 1 79 ALA CB C -1.924 -10.917 0.848 1.00 . A A . 42 ALA CB 1 1
15 21941 1 1 79 ALA H H -1.574 -10.346 3.646 1.00 . A A . 42 ALA H 1 1
15 21942 1 1 79 ALA HA H -3.721 -11.342 1.903 1.00 . A A . 42 ALA HA 1 1
15 21943 1 1 79 ALA HB1 H -1.273 -11.720 0.539 1.00 . A A . 42 ALA HB1 1 1
15 21944 1 1 79 ALA HB2 H -1.336 -10.030 1.039 1.00 . A A . 42 ALA HB2 1 1
15 21945 1 1 79 ALA HB3 H -2.640 -10.711 0.066 1.00 . A A . 42 ALA HB3 1 1
15 21946 1 1 79 ALA N N -2.439 -10.354 3.184 1.00 . A A . 42 ALA N 1 1
15 21947 1 1 79 ALA O O -1.222 -13.232 2.101 1.00 . A A . 42 ALA O 1 1
15 21948 1 1 80 LYS C C -1.149 -14.839 4.137 1.00 . A A . 43 LYS C 1 1
15 21949 1 1 80 LYS CA C -2.659 -14.570 4.096 1.00 . A A . 43 LYS CA 1 1
15 21950 1 1 80 LYS CB C -3.430 -15.682 3.375 1.00 . A A . 43 LYS CB 1 1
15 21951 1 1 80 LYS CD C -3.601 -17.518 5.076 1.00 . A A . 43 LYS CD 1 1
15 21952 1 1 80 LYS CE C -2.556 -18.060 6.038 1.00 . A A . 43 LYS CE 1 1
15 21953 1 1 80 LYS CG C -2.978 -17.080 3.760 1.00 . A A . 43 LYS CG 1 1
15 21954 1 1 80 LYS H H -3.734 -12.774 3.880 1.00 . A A . 43 LYS H 1 1
15 21955 1 1 80 LYS HA H -3.003 -14.540 5.118 1.00 . A A . 43 LYS HA 1 1
15 21956 1 1 80 LYS HB2 H -4.477 -15.589 3.626 1.00 . A A . 43 LYS HB2 1 1
15 21957 1 1 80 LYS HB3 H -3.319 -15.563 2.310 1.00 . A A . 43 LYS HB3 1 1
15 21958 1 1 80 LYS HD2 H -4.087 -16.669 5.533 1.00 . A A . 43 LYS HD2 1 1
15 21959 1 1 80 LYS HD3 H -4.330 -18.290 4.879 1.00 . A A . 43 LYS HD3 1 1
15 21960 1 1 80 LYS HE2 H -2.282 -19.056 5.727 1.00 . A A . 43 LYS HE2 1 1
15 21961 1 1 80 LYS HE3 H -1.687 -17.420 6.003 1.00 . A A . 43 LYS HE3 1 1
15 21962 1 1 80 LYS HG2 H -3.273 -17.771 2.985 1.00 . A A . 43 LYS HG2 1 1
15 21963 1 1 80 LYS HG3 H -1.900 -17.085 3.860 1.00 . A A . 43 LYS HG3 1 1
15 21964 1 1 80 LYS HZ1 H -4.087 -17.920 7.454 1.00 . A A . 43 LYS HZ1 1 1
15 21965 1 1 80 LYS HZ2 H -2.580 -17.401 8.020 1.00 . A A . 43 LYS HZ2 1 1
15 21966 1 1 80 LYS HZ3 H -2.893 -19.054 7.845 1.00 . A A . 43 LYS HZ3 1 1
15 21967 1 1 80 LYS N N -2.963 -13.262 3.527 1.00 . A A . 43 LYS N 1 1
15 21968 1 1 80 LYS NZ N -3.065 -18.112 7.437 1.00 . A A . 43 LYS NZ 1 1
15 21969 1 1 80 LYS O O -0.510 -14.539 5.146 1.00 . A A . 43 LYS O 1 1
15 21970 1 1 81 PRO C C 1.745 -14.403 3.051 1.00 . A A . 44 PRO C 1 1
15 21971 1 1 81 PRO CA C 0.912 -15.675 3.092 1.00 . A A . 44 PRO CA 1 1
15 21972 1 1 81 PRO CB C 1.140 -16.484 1.819 1.00 . A A . 44 PRO CB 1 1
15 21973 1 1 81 PRO CD C -1.144 -15.826 1.799 1.00 . A A . 44 PRO CD 1 1
15 21974 1 1 81 PRO CG C 0.041 -16.066 0.909 1.00 . A A . 44 PRO CG 1 1
15 21975 1 1 81 PRO HA H 1.193 -16.262 3.952 1.00 . A A . 44 PRO HA 1 1
15 21976 1 1 81 PRO HB2 H 2.107 -16.245 1.407 1.00 . A A . 44 PRO HB2 1 1
15 21977 1 1 81 PRO HB3 H 1.089 -17.534 2.044 1.00 . A A . 44 PRO HB3 1 1
15 21978 1 1 81 PRO HD2 H -1.775 -15.053 1.389 1.00 . A A . 44 PRO HD2 1 1
15 21979 1 1 81 PRO HD3 H -1.700 -16.739 1.922 1.00 . A A . 44 PRO HD3 1 1
15 21980 1 1 81 PRO HG2 H 0.315 -15.157 0.393 1.00 . A A . 44 PRO HG2 1 1
15 21981 1 1 81 PRO HG3 H -0.173 -16.853 0.203 1.00 . A A . 44 PRO HG3 1 1
15 21982 1 1 81 PRO N N -0.529 -15.405 3.076 1.00 . A A . 44 PRO N 1 1
15 21983 1 1 81 PRO O O 2.892 -14.384 3.495 1.00 . A A . 44 PRO O 1 1
15 21984 1 1 82 TYR C C 1.355 -11.059 3.403 1.00 . A A . 45 TYR C 1 1
15 21985 1 1 82 TYR CA C 1.860 -12.076 2.383 1.00 . A A . 45 TYR CA 1 1
15 21986 1 1 82 TYR CB C 1.696 -11.510 0.972 1.00 . A A . 45 TYR CB 1 1
15 21987 1 1 82 TYR CD1 C 3.819 -12.575 0.111 1.00 . A A . 45 TYR CD1 1 1
15 21988 1 1 82 TYR CD2 C 1.874 -12.675 -1.263 1.00 . A A . 45 TYR CD2 1 1
15 21989 1 1 82 TYR CE1 C 4.536 -13.267 -0.846 1.00 . A A . 45 TYR CE1 1 1
15 21990 1 1 82 TYR CE2 C 2.585 -13.367 -2.226 1.00 . A A . 45 TYR CE2 1 1
15 21991 1 1 82 TYR CG C 2.478 -12.267 -0.079 1.00 . A A . 45 TYR CG 1 1
15 21992 1 1 82 TYR CZ C 3.914 -13.660 -2.012 1.00 . A A . 45 TYR CZ 1 1
15 21993 1 1 82 TYR H H 0.253 -13.429 2.154 1.00 . A A . 45 TYR H 1 1
15 21994 1 1 82 TYR HA H 2.907 -12.263 2.564 1.00 . A A . 45 TYR HA 1 1
15 21995 1 1 82 TYR HB2 H 0.652 -11.544 0.699 1.00 . A A . 45 TYR HB2 1 1
15 21996 1 1 82 TYR HB3 H 2.032 -10.483 0.965 1.00 . A A . 45 TYR HB3 1 1
15 21997 1 1 82 TYR HD1 H 4.304 -12.267 1.026 1.00 . A A . 45 TYR HD1 1 1
15 21998 1 1 82 TYR HD2 H 0.832 -12.443 -1.429 1.00 . A A . 45 TYR HD2 1 1
15 21999 1 1 82 TYR HE1 H 5.578 -13.498 -0.680 1.00 . A A . 45 TYR HE1 1 1
15 22000 1 1 82 TYR HE2 H 2.098 -13.675 -3.139 1.00 . A A . 45 TYR HE2 1 1
15 22001 1 1 82 TYR HH H 5.537 -14.436 -2.689 1.00 . A A . 45 TYR HH 1 1
15 22002 1 1 82 TYR N N 1.164 -13.346 2.500 1.00 . A A . 45 TYR N 1 1
15 22003 1 1 82 TYR O O 0.159 -10.775 3.475 1.00 . A A . 45 TYR O 1 1
15 22004 1 1 82 TYR OH O 4.624 -14.350 -2.968 1.00 . A A . 45 TYR OH 1 1
15 22005 1 1 83 PHE C C 2.794 -8.259 4.986 1.00 . A A . 46 PHE C 1 1
15 22006 1 1 83 PHE CA C 1.951 -9.515 5.194 1.00 . A A . 46 PHE CA 1 1
15 22007 1 1 83 PHE CB C 2.191 -10.091 6.591 1.00 . A A . 46 PHE CB 1 1
15 22008 1 1 83 PHE CD1 C 1.296 -8.420 8.233 1.00 . A A . 46 PHE CD1 1 1
15 22009 1 1 83 PHE CD2 C 3.660 -8.694 8.069 1.00 . A A . 46 PHE CD2 1 1
15 22010 1 1 83 PHE CE1 C 1.472 -7.461 9.211 1.00 . A A . 46 PHE CE1 1 1
15 22011 1 1 83 PHE CE2 C 3.842 -7.735 9.047 1.00 . A A . 46 PHE CE2 1 1
15 22012 1 1 83 PHE CG C 2.387 -9.046 7.652 1.00 . A A . 46 PHE CG 1 1
15 22013 1 1 83 PHE CZ C 2.747 -7.118 9.619 1.00 . A A . 46 PHE CZ 1 1
15 22014 1 1 83 PHE H H 3.217 -10.779 4.067 1.00 . A A . 46 PHE H 1 1
15 22015 1 1 83 PHE HA H 0.907 -9.260 5.087 1.00 . A A . 46 PHE HA 1 1
15 22016 1 1 83 PHE HB2 H 1.342 -10.695 6.875 1.00 . A A . 46 PHE HB2 1 1
15 22017 1 1 83 PHE HB3 H 3.076 -10.711 6.568 1.00 . A A . 46 PHE HB3 1 1
15 22018 1 1 83 PHE HD1 H 0.300 -8.688 7.915 1.00 . A A . 46 PHE HD1 1 1
15 22019 1 1 83 PHE HD2 H 4.517 -9.177 7.622 1.00 . A A . 46 PHE HD2 1 1
15 22020 1 1 83 PHE HE1 H 0.615 -6.980 9.656 1.00 . A A . 46 PHE HE1 1 1
15 22021 1 1 83 PHE HE2 H 4.840 -7.469 9.363 1.00 . A A . 46 PHE HE2 1 1
15 22022 1 1 83 PHE HZ H 2.887 -6.369 10.383 1.00 . A A . 46 PHE HZ 1 1
15 22023 1 1 83 PHE N N 2.282 -10.510 4.181 1.00 . A A . 46 PHE N 1 1
15 22024 1 1 83 PHE O O 4.024 -8.325 5.000 1.00 . A A . 46 PHE O 1 1
15 22025 1 1 84 LEU C C 2.529 -4.792 5.557 1.00 . A A . 47 LEU C 1 1
15 22026 1 1 84 LEU CA C 2.866 -5.872 4.534 1.00 . A A . 47 LEU CA 1 1
15 22027 1 1 84 LEU CB C 2.571 -5.336 3.130 1.00 . A A . 47 LEU CB 1 1
15 22028 1 1 84 LEU CD1 C 3.529 -4.345 1.038 1.00 . A A . 47 LEU CD1 1 1
15 22029 1 1 84 LEU CD2 C 5.054 -5.046 2.887 1.00 . A A . 47 LEU CD2 1 1
15 22030 1 1 84 LEU CG C 3.754 -5.348 2.157 1.00 . A A . 47 LEU CG 1 1
15 22031 1 1 84 LEU H H 1.157 -7.119 4.751 1.00 . A A . 47 LEU H 1 1
15 22032 1 1 84 LEU HA H 3.918 -6.093 4.605 1.00 . A A . 47 LEU HA 1 1
15 22033 1 1 84 LEU HB2 H 1.774 -5.924 2.703 1.00 . A A . 47 LEU HB2 1 1
15 22034 1 1 84 LEU HB3 H 2.228 -4.317 3.225 1.00 . A A . 47 LEU HB3 1 1
15 22035 1 1 84 LEU HD11 H 2.621 -3.792 1.226 1.00 . A A . 47 LEU HD11 1 1
15 22036 1 1 84 LEU HD12 H 3.444 -4.868 0.097 1.00 . A A . 47 LEU HD12 1 1
15 22037 1 1 84 LEU HD13 H 4.364 -3.661 0.995 1.00 . A A . 47 LEU HD13 1 1
15 22038 1 1 84 LEU HD21 H 5.727 -4.524 2.223 1.00 . A A . 47 LEU HD21 1 1
15 22039 1 1 84 LEU HD22 H 5.510 -5.971 3.207 1.00 . A A . 47 LEU HD22 1 1
15 22040 1 1 84 LEU HD23 H 4.848 -4.429 3.749 1.00 . A A . 47 LEU HD23 1 1
15 22041 1 1 84 LEU HG H 3.837 -6.330 1.715 1.00 . A A . 47 LEU HG 1 1
15 22042 1 1 84 LEU N N 2.140 -7.119 4.769 1.00 . A A . 47 LEU N 1 1
15 22043 1 1 84 LEU O O 1.394 -4.329 5.642 1.00 . A A . 47 LEU O 1 1
15 22044 1 1 85 ARG C C 4.382 -2.204 7.023 1.00 . A A . 48 ARG C 1 1
15 22045 1 1 85 ARG CA C 3.379 -3.320 7.303 1.00 . A A . 48 ARG CA 1 1
15 22046 1 1 85 ARG CB C 3.580 -3.872 8.713 1.00 . A A . 48 ARG CB 1 1
15 22047 1 1 85 ARG CD C 4.566 -2.858 10.788 1.00 . A A . 48 ARG CD 1 1
15 22048 1 1 85 ARG CG C 3.410 -2.826 9.802 1.00 . A A . 48 ARG CG 1 1
15 22049 1 1 85 ARG CZ C 4.868 -2.929 13.230 1.00 . A A . 48 ARG CZ 1 1
15 22050 1 1 85 ARG H H 4.426 -4.769 6.180 1.00 . A A . 48 ARG H 1 1
15 22051 1 1 85 ARG HA H 2.378 -2.923 7.212 1.00 . A A . 48 ARG HA 1 1
15 22052 1 1 85 ARG HB2 H 2.863 -4.660 8.886 1.00 . A A . 48 ARG HB2 1 1
15 22053 1 1 85 ARG HB3 H 4.576 -4.281 8.789 1.00 . A A . 48 ARG HB3 1 1
15 22054 1 1 85 ARG HD2 H 5.253 -3.636 10.490 1.00 . A A . 48 ARG HD2 1 1
15 22055 1 1 85 ARG HD3 H 5.070 -1.903 10.763 1.00 . A A . 48 ARG HD3 1 1
15 22056 1 1 85 ARG HE H 3.197 -3.450 12.271 1.00 . A A . 48 ARG HE 1 1
15 22057 1 1 85 ARG HG2 H 3.367 -1.848 9.346 1.00 . A A . 48 ARG HG2 1 1
15 22058 1 1 85 ARG HG3 H 2.489 -3.019 10.334 1.00 . A A . 48 ARG HG3 1 1
15 22059 1 1 85 ARG HH11 H 6.480 -2.287 12.194 1.00 . A A . 48 ARG HH11 1 1
15 22060 1 1 85 ARG HH12 H 6.676 -2.339 13.915 1.00 . A A . 48 ARG HH12 1 1
15 22061 1 1 85 ARG HH21 H 3.445 -3.525 14.537 1.00 . A A . 48 ARG HH21 1 1
15 22062 1 1 85 ARG HH22 H 4.951 -3.045 15.247 1.00 . A A . 48 ARG HH22 1 1
15 22063 1 1 85 ARG N N 3.540 -4.372 6.309 1.00 . A A . 48 ARG N 1 1
15 22064 1 1 85 ARG NE N 4.112 -3.119 12.153 1.00 . A A . 48 ARG NE 1 1
15 22065 1 1 85 ARG NH1 N 6.110 -2.482 13.102 1.00 . A A . 48 ARG NH1 1 1
15 22066 1 1 85 ARG NH2 N 4.382 -3.187 14.437 1.00 . A A . 48 ARG NH2 1 1
15 22067 1 1 85 ARG O O 5.592 -2.424 7.078 1.00 . A A . 48 ARG O 1 1
15 22068 1 1 86 LEU C C 4.211 1.431 6.910 1.00 . A A . 49 LEU C 1 1
15 22069 1 1 86 LEU CA C 4.760 0.108 6.388 1.00 . A A . 49 LEU CA 1 1
15 22070 1 1 86 LEU CB C 4.959 0.208 4.873 1.00 . A A . 49 LEU CB 1 1
15 22071 1 1 86 LEU CD1 C 5.849 -0.740 2.733 1.00 . A A . 49 LEU CD1 1 1
15 22072 1 1 86 LEU CD2 C 7.047 -1.185 4.882 1.00 . A A . 49 LEU CD2 1 1
15 22073 1 1 86 LEU CG C 5.690 -0.971 4.227 1.00 . A A . 49 LEU CG 1 1
15 22074 1 1 86 LEU H H 2.911 -0.898 6.656 1.00 . A A . 49 LEU H 1 1
15 22075 1 1 86 LEU HA H 5.714 -0.079 6.854 1.00 . A A . 49 LEU HA 1 1
15 22076 1 1 86 LEU HB2 H 3.988 0.295 4.412 1.00 . A A . 49 LEU HB2 1 1
15 22077 1 1 86 LEU HB3 H 5.518 1.107 4.664 1.00 . A A . 49 LEU HB3 1 1
15 22078 1 1 86 LEU HD11 H 5.402 -1.561 2.192 1.00 . A A . 49 LEU HD11 1 1
15 22079 1 1 86 LEU HD12 H 6.898 -0.676 2.487 1.00 . A A . 49 LEU HD12 1 1
15 22080 1 1 86 LEU HD13 H 5.358 0.182 2.456 1.00 . A A . 49 LEU HD13 1 1
15 22081 1 1 86 LEU HD21 H 7.155 -2.225 5.153 1.00 . A A . 49 LEU HD21 1 1
15 22082 1 1 86 LEU HD22 H 7.122 -0.573 5.767 1.00 . A A . 49 LEU HD22 1 1
15 22083 1 1 86 LEU HD23 H 7.828 -0.911 4.188 1.00 . A A . 49 LEU HD23 1 1
15 22084 1 1 86 LEU HG H 5.105 -1.868 4.366 1.00 . A A . 49 LEU HG 1 1
15 22085 1 1 86 LEU N N 3.882 -1.016 6.699 1.00 . A A . 49 LEU N 1 1
15 22086 1 1 86 LEU O O 3.000 1.620 7.018 1.00 . A A . 49 LEU O 1 1
15 22087 1 1 87 THR C C 5.066 4.727 6.641 1.00 . A A . 50 THR C 1 1
15 22088 1 1 87 THR CA C 4.758 3.674 7.700 1.00 . A A . 50 THR CA 1 1
15 22089 1 1 87 THR CB C 5.502 4.027 9.003 1.00 . A A . 50 THR CB 1 1
15 22090 1 1 87 THR CG2 C 4.530 4.504 10.070 1.00 . A A . 50 THR CG2 1 1
15 22091 1 1 87 THR H H 6.072 2.137 7.088 1.00 . A A . 50 THR H 1 1
15 22092 1 1 87 THR HA H 3.695 3.674 7.900 1.00 . A A . 50 THR HA 1 1
15 22093 1 1 87 THR HB H 6.199 4.825 8.796 1.00 . A A . 50 THR HB 1 1
15 22094 1 1 87 THR HG1 H 5.610 2.175 9.677 1.00 . A A . 50 THR HG1 1 1
15 22095 1 1 87 THR HG21 H 4.305 3.689 10.742 1.00 . A A . 50 THR HG21 1 1
15 22096 1 1 87 THR HG22 H 3.620 4.847 9.601 1.00 . A A . 50 THR HG22 1 1
15 22097 1 1 87 THR HG23 H 4.975 5.316 10.625 1.00 . A A . 50 THR HG23 1 1
15 22098 1 1 87 THR N N 5.124 2.351 7.211 1.00 . A A . 50 THR N 1 1
15 22099 1 1 87 THR O O 6.226 5.064 6.402 1.00 . A A . 50 THR O 1 1
15 22100 1 1 87 THR OG1 O 6.221 2.899 9.518 1.00 . A A . 50 THR OG1 1 1
15 22101 1 1 88 LEU C C 4.556 7.592 5.526 1.00 . A A . 51 LEU C 1 1
15 22102 1 1 88 LEU CA C 4.161 6.235 4.954 1.00 . A A . 51 LEU CA 1 1
15 22103 1 1 88 LEU CB C 2.852 6.365 4.174 1.00 . A A . 51 LEU CB 1 1
15 22104 1 1 88 LEU CD1 C 0.762 5.081 3.662 1.00 . A A . 51 LEU CD1 1 1
15 22105 1 1 88 LEU CD2 C 2.793 4.780 2.233 1.00 . A A . 51 LEU CD2 1 1
15 22106 1 1 88 LEU CG C 2.282 5.050 3.640 1.00 . A A . 51 LEU CG 1 1
15 22107 1 1 88 LEU H H 3.121 4.916 6.237 1.00 . A A . 51 LEU H 1 1
15 22108 1 1 88 LEU HA H 4.936 5.900 4.282 1.00 . A A . 51 LEU HA 1 1
15 22109 1 1 88 LEU HB2 H 2.116 6.815 4.825 1.00 . A A . 51 LEU HB2 1 1
15 22110 1 1 88 LEU HB3 H 3.020 7.026 3.339 1.00 . A A . 51 LEU HB3 1 1
15 22111 1 1 88 LEU HD11 H 0.378 4.135 3.309 1.00 . A A . 51 LEU HD11 1 1
15 22112 1 1 88 LEU HD12 H 0.409 5.876 3.020 1.00 . A A . 51 LEU HD12 1 1
15 22113 1 1 88 LEU HD13 H 0.420 5.254 4.671 1.00 . A A . 51 LEU HD13 1 1
15 22114 1 1 88 LEU HD21 H 3.371 3.868 2.229 1.00 . A A . 51 LEU HD21 1 1
15 22115 1 1 88 LEU HD22 H 3.414 5.603 1.912 1.00 . A A . 51 LEU HD22 1 1
15 22116 1 1 88 LEU HD23 H 1.954 4.678 1.559 1.00 . A A . 51 LEU HD23 1 1
15 22117 1 1 88 LEU HG H 2.607 4.240 4.276 1.00 . A A . 51 LEU HG 1 1
15 22118 1 1 88 LEU N N 4.018 5.231 6.001 1.00 . A A . 51 LEU N 1 1
15 22119 1 1 88 LEU O O 4.294 7.889 6.692 1.00 . A A . 51 LEU O 1 1
15 22120 1 1 89 PRO C C 4.497 10.794 4.998 1.00 . A A . 52 PRO C 1 1
15 22121 1 1 89 PRO CA C 5.626 9.773 5.096 1.00 . A A . 52 PRO CA 1 1
15 22122 1 1 89 PRO CB C 6.735 10.112 4.086 1.00 . A A . 52 PRO CB 1 1
15 22123 1 1 89 PRO CD C 5.535 8.168 3.304 1.00 . A A . 52 PRO CD 1 1
15 22124 1 1 89 PRO CG C 6.797 8.966 3.120 1.00 . A A . 52 PRO CG 1 1
15 22125 1 1 89 PRO HA H 6.030 9.778 6.097 1.00 . A A . 52 PRO HA 1 1
15 22126 1 1 89 PRO HB2 H 6.488 11.035 3.581 1.00 . A A . 52 PRO HB2 1 1
15 22127 1 1 89 PRO HB3 H 7.670 10.230 4.612 1.00 . A A . 52 PRO HB3 1 1
15 22128 1 1 89 PRO HD2 H 4.762 8.520 2.638 1.00 . A A . 52 PRO HD2 1 1
15 22129 1 1 89 PRO HD3 H 5.726 7.118 3.148 1.00 . A A . 52 PRO HD3 1 1
15 22130 1 1 89 PRO HG2 H 6.852 9.342 2.110 1.00 . A A . 52 PRO HG2 1 1
15 22131 1 1 89 PRO HG3 H 7.659 8.354 3.337 1.00 . A A . 52 PRO HG3 1 1
15 22132 1 1 89 PRO N N 5.191 8.439 4.699 1.00 . A A . 52 PRO N 1 1
15 22133 1 1 89 PRO O O 4.464 11.611 4.078 1.00 . A A . 52 PRO O 1 1
15 22134 1 1 90 GLY C C 1.185 11.028 6.486 1.00 . A A . 53 GLY C 1 1
15 22135 1 1 90 GLY CA C 2.453 11.662 5.953 1.00 . A A . 53 GLY CA 1 1
15 22136 1 1 90 GLY H H 3.650 10.068 6.659 1.00 . A A . 53 GLY H 1 1
15 22137 1 1 90 GLY HA2 H 2.704 12.515 6.568 1.00 . A A . 53 GLY HA2 1 1
15 22138 1 1 90 GLY HA3 H 2.275 12.001 4.942 1.00 . A A . 53 GLY HA3 1 1
15 22139 1 1 90 GLY N N 3.573 10.739 5.950 1.00 . A A . 53 GLY N 1 1
15 22140 1 1 90 GLY O O 1.239 10.168 7.365 1.00 . A A . 53 GLY O 1 1
15 22141 1 1 91 ARG C C -2.242 10.860 5.240 1.00 . A A . 54 ARG C 1 1
15 22142 1 1 91 ARG CA C -1.245 10.910 6.395 1.00 . A A . 54 ARG CA 1 1
15 22143 1 1 91 ARG CB C -1.818 11.759 7.531 1.00 . A A . 54 ARG CB 1 1
15 22144 1 1 91 ARG CD C -1.392 11.937 10.001 1.00 . A A . 54 ARG CD 1 1
15 22145 1 1 91 ARG CG C -0.803 12.107 8.610 1.00 . A A . 54 ARG CG 1 1
15 22146 1 1 91 ARG CZ C -3.665 11.364 10.769 1.00 . A A . 54 ARG CZ 1 1
15 22147 1 1 91 ARG H H 0.058 12.137 5.260 1.00 . A A . 54 ARG H 1 1
15 22148 1 1 91 ARG HA H -1.078 9.907 6.756 1.00 . A A . 54 ARG HA 1 1
15 22149 1 1 91 ARG HB2 H -2.201 12.681 7.118 1.00 . A A . 54 ARG HB2 1 1
15 22150 1 1 91 ARG HB3 H -2.630 11.218 7.992 1.00 . A A . 54 ARG HB3 1 1
15 22151 1 1 91 ARG HD2 H -1.131 10.956 10.366 1.00 . A A . 54 ARG HD2 1 1
15 22152 1 1 91 ARG HD3 H -0.969 12.689 10.652 1.00 . A A . 54 ARG HD3 1 1
15 22153 1 1 91 ARG HE H -3.237 12.726 9.378 1.00 . A A . 54 ARG HE 1 1
15 22154 1 1 91 ARG HG2 H 0.051 11.456 8.509 1.00 . A A . 54 ARG HG2 1 1
15 22155 1 1 91 ARG HG3 H -0.494 13.134 8.482 1.00 . A A . 54 ARG HG3 1 1
15 22156 1 1 91 ARG HH11 H -2.191 10.348 11.712 1.00 . A A . 54 ARG HH11 1 1
15 22157 1 1 91 ARG HH12 H -3.800 9.950 12.209 1.00 . A A . 54 ARG HH12 1 1
15 22158 1 1 91 ARG HH21 H -5.349 12.205 10.036 1.00 . A A . 54 ARG HH21 1 1
15 22159 1 1 91 ARG HH22 H -5.592 11.005 11.262 1.00 . A A . 54 ARG HH22 1 1
15 22160 1 1 91 ARG N N 0.040 11.449 5.958 1.00 . A A . 54 ARG N 1 1
15 22161 1 1 91 ARG NE N -2.847 12.074 9.996 1.00 . A A . 54 ARG NE 1 1
15 22162 1 1 91 ARG NH1 N -3.178 10.482 11.634 1.00 . A A . 54 ARG NH1 1 1
15 22163 1 1 91 ARG NH2 N -4.976 11.539 10.682 1.00 . A A . 54 ARG NH2 1 1
15 22164 1 1 91 ARG O O -2.286 11.766 4.408 1.00 . A A . 54 ARG O 1 1
15 22165 1 1 92 ILE C C -5.458 9.702 4.749 1.00 . A A . 55 ILE C 1 1
15 22166 1 1 92 ILE CA C -4.054 9.650 4.157 1.00 . A A . 55 ILE CA 1 1
15 22167 1 1 92 ILE CB C -3.877 8.310 3.416 1.00 . A A . 55 ILE CB 1 1
15 22168 1 1 92 ILE CD1 C -2.234 9.557 1.929 1.00 . A A . 55 ILE CD1 1 1
15 22169 1 1 92 ILE CG1 C -2.538 8.279 2.681 1.00 . A A . 55 ILE CG1 1 1
15 22170 1 1 92 ILE CG2 C -5.025 8.074 2.444 1.00 . A A . 55 ILE CG2 1 1
15 22171 1 1 92 ILE H H -2.975 9.118 5.899 1.00 . A A . 55 ILE H 1 1
15 22172 1 1 92 ILE HA H -3.934 10.456 3.447 1.00 . A A . 55 ILE HA 1 1
15 22173 1 1 92 ILE HB H -3.893 7.517 4.148 1.00 . A A . 55 ILE HB 1 1
15 22174 1 1 92 ILE HD11 H -1.775 9.318 0.983 1.00 . A A . 55 ILE HD11 1 1
15 22175 1 1 92 ILE HD12 H -1.558 10.167 2.512 1.00 . A A . 55 ILE HD12 1 1
15 22176 1 1 92 ILE HD13 H -3.151 10.100 1.757 1.00 . A A . 55 ILE HD13 1 1
15 22177 1 1 92 ILE HG12 H -1.746 8.118 3.397 1.00 . A A . 55 ILE HG12 1 1
15 22178 1 1 92 ILE HG13 H -2.545 7.466 1.969 1.00 . A A . 55 ILE HG13 1 1
15 22179 1 1 92 ILE HG21 H -5.350 7.047 2.518 1.00 . A A . 55 ILE HG21 1 1
15 22180 1 1 92 ILE HG22 H -4.690 8.275 1.438 1.00 . A A . 55 ILE HG22 1 1
15 22181 1 1 92 ILE HG23 H -5.847 8.730 2.686 1.00 . A A . 55 ILE HG23 1 1
15 22182 1 1 92 ILE N N -3.050 9.804 5.204 1.00 . A A . 55 ILE N 1 1
15 22183 1 1 92 ILE O O -5.783 8.938 5.657 1.00 . A A . 55 ILE O 1 1
15 22184 1 1 93 VAL C C -8.495 9.560 4.571 1.00 . A A . 56 VAL C 1 1
15 22185 1 1 93 VAL CA C -7.632 10.799 4.775 1.00 . A A . 56 VAL CA 1 1
15 22186 1 1 93 VAL CB C -8.328 12.007 4.123 1.00 . A A . 56 VAL CB 1 1
15 22187 1 1 93 VAL CG1 C -8.413 11.826 2.618 1.00 . A A . 56 VAL CG1 1 1
15 22188 1 1 93 VAL CG2 C -9.710 12.219 4.720 1.00 . A A . 56 VAL CG2 1 1
15 22189 1 1 93 VAL H H -5.955 11.253 3.571 1.00 . A A . 56 VAL H 1 1
15 22190 1 1 93 VAL HA H -7.555 10.994 5.835 1.00 . A A . 56 VAL HA 1 1
15 22191 1 1 93 VAL HB H -7.736 12.888 4.323 1.00 . A A . 56 VAL HB 1 1
15 22192 1 1 93 VAL HG11 H -8.430 12.794 2.139 1.00 . A A . 56 VAL HG11 1 1
15 22193 1 1 93 VAL HG12 H -9.314 11.287 2.370 1.00 . A A . 56 VAL HG12 1 1
15 22194 1 1 93 VAL HG13 H -7.554 11.270 2.273 1.00 . A A . 56 VAL HG13 1 1
15 22195 1 1 93 VAL HG21 H -10.171 13.082 4.264 1.00 . A A . 56 VAL HG21 1 1
15 22196 1 1 93 VAL HG22 H -9.622 12.378 5.784 1.00 . A A . 56 VAL HG22 1 1
15 22197 1 1 93 VAL HG23 H -10.319 11.347 4.536 1.00 . A A . 56 VAL HG23 1 1
15 22198 1 1 93 VAL N N -6.276 10.628 4.259 1.00 . A A . 56 VAL N 1 1
15 22199 1 1 93 VAL O O -8.263 8.761 3.663 1.00 . A A . 56 VAL O 1 1
15 22200 1 1 94 GLU C C -11.871 8.794 5.253 1.00 . A A . 57 GLU C 1 1
15 22201 1 1 94 GLU CA C -10.431 8.300 5.363 1.00 . A A . 57 GLU CA 1 1
15 22202 1 1 94 GLU CB C -10.279 7.412 6.601 1.00 . A A . 57 GLU CB 1 1
15 22203 1 1 94 GLU CD C -8.905 6.828 8.637 1.00 . A A . 57 GLU CD 1 1
15 22204 1 1 94 GLU CG C -8.982 7.640 7.359 1.00 . A A . 57 GLU CG 1 1
15 22205 1 1 94 GLU H H -9.632 10.109 6.116 1.00 . A A . 57 GLU H 1 1
15 22206 1 1 94 GLU HA H -10.191 7.721 4.484 1.00 . A A . 57 GLU HA 1 1
15 22207 1 1 94 GLU HB2 H -11.102 7.608 7.273 1.00 . A A . 57 GLU HB2 1 1
15 22208 1 1 94 GLU HB3 H -10.315 6.377 6.294 1.00 . A A . 57 GLU HB3 1 1
15 22209 1 1 94 GLU HG2 H -8.155 7.359 6.722 1.00 . A A . 57 GLU HG2 1 1
15 22210 1 1 94 GLU HG3 H -8.904 8.687 7.608 1.00 . A A . 57 GLU HG3 1 1
15 22211 1 1 94 GLU N N -9.504 9.423 5.428 1.00 . A A . 57 GLU N 1 1
15 22212 1 1 94 GLU O O -12.304 9.642 6.034 1.00 . A A . 57 GLU O 1 1
15 22213 1 1 94 GLU OE1 O -9.740 5.917 8.813 1.00 . A A . 57 GLU OE1 1 1
15 22214 1 1 94 GLU OE2 O -8.008 7.104 9.462 1.00 . A A . 57 GLU OE2 1 1
15 22215 1 1 95 ASN C C -14.658 7.858 2.965 1.00 . A A . 58 ASN C 1 1
15 22216 1 1 95 ASN CA C -14.006 8.651 4.096 1.00 . A A . 58 ASN CA 1 1
15 22217 1 1 95 ASN CB C -14.107 10.151 3.810 1.00 . A A . 58 ASN CB 1 1
15 22218 1 1 95 ASN CG C -14.871 10.891 4.892 1.00 . A A . 58 ASN CG 1 1
15 22219 1 1 95 ASN H H -12.217 7.583 3.699 1.00 . A A . 58 ASN H 1 1
15 22220 1 1 95 ASN HA H -14.533 8.436 5.013 1.00 . A A . 58 ASN HA 1 1
15 22221 1 1 95 ASN HB2 H -13.113 10.568 3.747 1.00 . A A . 58 ASN HB2 1 1
15 22222 1 1 95 ASN HB3 H -14.616 10.299 2.870 1.00 . A A . 58 ASN HB3 1 1
15 22223 1 1 95 ASN HD21 H -16.202 11.526 3.558 1.00 . A A . 58 ASN HD21 1 1
15 22224 1 1 95 ASN HD22 H -16.467 12.039 5.186 1.00 . A A . 58 ASN HD22 1 1
15 22225 1 1 95 ASN N N -12.612 8.259 4.288 1.00 . A A . 58 ASN N 1 1
15 22226 1 1 95 ASN ND2 N -15.956 11.553 4.506 1.00 . A A . 58 ASN ND2 1 1
15 22227 1 1 95 ASN O O -15.573 8.346 2.303 1.00 . A A . 58 ASN O 1 1
15 22228 1 1 95 ASN OD1 O -14.489 10.868 6.063 1.00 . A A . 58 ASN OD1 1 1
15 22229 1 1 96 GLY C C -14.119 6.006 0.357 1.00 . A A . 59 GLY C 1 1
15 22230 1 1 96 GLY CA C -14.757 5.789 1.716 1.00 . A A . 59 GLY CA 1 1
15 22231 1 1 96 GLY H H -13.471 6.286 3.323 1.00 . A A . 59 GLY H 1 1
15 22232 1 1 96 GLY HA2 H -14.624 4.755 1.996 1.00 . A A . 59 GLY HA2 1 1
15 22233 1 1 96 GLY HA3 H -15.815 5.995 1.640 1.00 . A A . 59 GLY HA3 1 1
15 22234 1 1 96 GLY N N -14.193 6.629 2.757 1.00 . A A . 59 GLY N 1 1
15 22235 1 1 96 GLY O O -14.027 5.074 -0.442 1.00 . A A . 59 GLY O 1 1
15 22236 1 1 97 SER C C -11.732 6.836 -1.368 1.00 . A A . 60 SER C 1 1
15 22237 1 1 97 SER CA C -13.071 7.549 -1.200 1.00 . A A . 60 SER CA 1 1
15 22238 1 1 97 SER CB C -12.880 9.061 -1.335 1.00 . A A . 60 SER CB 1 1
15 22239 1 1 97 SER H H -13.795 7.944 0.748 1.00 . A A . 60 SER H 1 1
15 22240 1 1 97 SER HA H -13.740 7.213 -1.978 1.00 . A A . 60 SER HA 1 1
15 22241 1 1 97 SER HB2 H -11.917 9.337 -0.933 1.00 . A A . 60 SER HB2 1 1
15 22242 1 1 97 SER HB3 H -12.927 9.336 -2.379 1.00 . A A . 60 SER HB3 1 1
15 22243 1 1 97 SER HG H -14.655 9.202 -0.515 1.00 . A A . 60 SER HG 1 1
15 22244 1 1 97 SER N N -13.690 7.232 0.083 1.00 . A A . 60 SER N 1 1
15 22245 1 1 97 SER O O -10.795 7.059 -0.599 1.00 . A A . 60 SER O 1 1
15 22246 1 1 97 SER OG O -13.888 9.768 -0.632 1.00 . A A . 60 SER OG 1 1
15 22247 1 1 98 GLU C C -10.538 4.511 -4.009 1.00 . A A . 61 GLU C 1 1
15 22248 1 1 98 GLU CA C -10.428 5.239 -2.672 1.00 . A A . 61 GLU CA 1 1
15 22249 1 1 98 GLU CB C -10.136 4.235 -1.555 1.00 . A A . 61 GLU CB 1 1
15 22250 1 1 98 GLU CD C -11.102 2.558 0.067 1.00 . A A . 61 GLU CD 1 1
15 22251 1 1 98 GLU CG C -11.379 3.750 -0.829 1.00 . A A . 61 GLU CG 1 1
15 22252 1 1 98 GLU H H -12.432 5.857 -2.962 1.00 . A A . 61 GLU H 1 1
15 22253 1 1 98 GLU HA H -9.615 5.948 -2.729 1.00 . A A . 61 GLU HA 1 1
15 22254 1 1 98 GLU HB2 H -9.636 3.377 -1.980 1.00 . A A . 61 GLU HB2 1 1
15 22255 1 1 98 GLU HB3 H -9.481 4.700 -0.833 1.00 . A A . 61 GLU HB3 1 1
15 22256 1 1 98 GLU HG2 H -11.763 4.556 -0.222 1.00 . A A . 61 GLU HG2 1 1
15 22257 1 1 98 GLU HG3 H -12.120 3.466 -1.561 1.00 . A A . 61 GLU HG3 1 1
15 22258 1 1 98 GLU N N -11.650 5.985 -2.385 1.00 . A A . 61 GLU N 1 1
15 22259 1 1 98 GLU O O -11.633 4.335 -4.544 1.00 . A A . 61 GLU O 1 1
15 22260 1 1 98 GLU OE1 O -10.159 1.797 -0.231 1.00 . A A . 61 GLU OE1 1 1
15 22261 1 1 98 GLU OE2 O -11.830 2.387 1.069 1.00 . A A . 61 GLU OE2 1 1
15 22262 1 1 99 GLN C C -8.507 2.115 -5.708 1.00 . A A . 62 GLN C 1 1
15 22263 1 1 99 GLN CA C -9.362 3.374 -5.817 1.00 . A A . 62 GLN CA 1 1
15 22264 1 1 99 GLN CB C -8.811 4.280 -6.920 1.00 . A A . 62 GLN CB 1 1
15 22265 1 1 99 GLN CD C -9.640 5.662 -8.866 1.00 . A A . 62 GLN CD 1 1
15 22266 1 1 99 GLN CG C -9.800 5.334 -7.395 1.00 . A A . 62 GLN CG 1 1
15 22267 1 1 99 GLN H H -8.555 4.255 -4.069 1.00 . A A . 62 GLN H 1 1
15 22268 1 1 99 GLN HA H -10.372 3.089 -6.066 1.00 . A A . 62 GLN HA 1 1
15 22269 1 1 99 GLN HB2 H -7.932 4.785 -6.548 1.00 . A A . 62 GLN HB2 1 1
15 22270 1 1 99 GLN HB3 H -8.534 3.670 -7.767 1.00 . A A . 62 GLN HB3 1 1
15 22271 1 1 99 GLN HE21 H -10.021 3.773 -9.354 1.00 . A A . 62 GLN HE21 1 1
15 22272 1 1 99 GLN HE22 H -9.710 4.840 -10.675 1.00 . A A . 62 GLN HE22 1 1
15 22273 1 1 99 GLN HG2 H -10.802 4.968 -7.230 1.00 . A A . 62 GLN HG2 1 1
15 22274 1 1 99 GLN HG3 H -9.648 6.236 -6.821 1.00 . A A . 62 GLN HG3 1 1
15 22275 1 1 99 GLN N N -9.396 4.086 -4.543 1.00 . A A . 62 GLN N 1 1
15 22276 1 1 99 GLN NE2 N -9.807 4.658 -9.718 1.00 . A A . 62 GLN NE2 1 1
15 22277 1 1 99 GLN O O -7.445 2.131 -5.087 1.00 . A A . 62 GLN O 1 1
15 22278 1 1 99 GLN OE1 O -9.371 6.806 -9.234 1.00 . A A . 62 GLN OE1 1 1
15 22279 1 1 100 GLY C C -8.346 -1.026 -7.537 1.00 . A A . 63 GLY C 1 1
15 22280 1 1 100 GLY CA C -8.236 -0.221 -6.257 1.00 . A A . 63 GLY CA 1 1
15 22281 1 1 100 GLY H H -9.832 1.069 -6.785 1.00 . A A . 63 GLY H 1 1
15 22282 1 1 100 GLY HA2 H -7.196 -0.001 -6.073 1.00 . A A . 63 GLY HA2 1 1
15 22283 1 1 100 GLY HA3 H -8.616 -0.816 -5.439 1.00 . A A . 63 GLY HA3 1 1
15 22284 1 1 100 GLY N N -8.976 1.027 -6.309 1.00 . A A . 63 GLY N 1 1
15 22285 1 1 100 GLY O O -9.425 -1.144 -8.117 1.00 . A A . 63 GLY O 1 1
15 22286 1 1 101 SER C C -6.170 -3.521 -9.038 1.00 . A A . 64 SER C 1 1
15 22287 1 1 101 SER CA C -7.181 -2.391 -9.185 1.00 . A A . 64 SER CA 1 1
15 22288 1 1 101 SER CB C -6.825 -1.523 -10.393 1.00 . A A . 64 SER CB 1 1
15 22289 1 1 101 SER H H -6.397 -1.455 -7.459 1.00 . A A . 64 SER H 1 1
15 22290 1 1 101 SER HA H -8.163 -2.818 -9.334 1.00 . A A . 64 SER HA 1 1
15 22291 1 1 101 SER HB2 H -5.751 -1.488 -10.504 1.00 . A A . 64 SER HB2 1 1
15 22292 1 1 101 SER HB3 H -7.265 -1.950 -11.283 1.00 . A A . 64 SER HB3 1 1
15 22293 1 1 101 SER HG H -8.268 -0.210 -10.227 1.00 . A A . 64 SER HG 1 1
15 22294 1 1 101 SER N N -7.222 -1.585 -7.972 1.00 . A A . 64 SER N 1 1
15 22295 1 1 101 SER O O -4.961 -3.296 -9.090 1.00 . A A . 64 SER O 1 1
15 22296 1 1 101 SER OG O -7.309 -0.201 -10.232 1.00 . A A . 64 SER OG 1 1
15 22297 1 1 102 TYR C C -5.755 -6.731 -9.967 1.00 . A A . 65 TYR C 1 1
15 22298 1 1 102 TYR CA C -5.803 -5.900 -8.690 1.00 . A A . 65 TYR CA 1 1
15 22299 1 1 102 TYR CB C -6.281 -6.769 -7.527 1.00 . A A . 65 TYR CB 1 1
15 22300 1 1 102 TYR CD1 C -4.353 -8.386 -7.735 1.00 . A A . 65 TYR CD1 1 1
15 22301 1 1 102 TYR CD2 C -6.537 -9.278 -7.395 1.00 . A A . 65 TYR CD2 1 1
15 22302 1 1 102 TYR CE1 C -3.830 -9.664 -7.762 1.00 . A A . 65 TYR CE1 1 1
15 22303 1 1 102 TYR CE2 C -6.021 -10.560 -7.419 1.00 . A A . 65 TYR CE2 1 1
15 22304 1 1 102 TYR CG C -5.713 -8.170 -7.552 1.00 . A A . 65 TYR CG 1 1
15 22305 1 1 102 TYR CZ C -4.668 -10.747 -7.603 1.00 . A A . 65 TYR CZ 1 1
15 22306 1 1 102 TYR H H -7.641 -4.859 -8.816 1.00 . A A . 65 TYR H 1 1
15 22307 1 1 102 TYR HA H -4.808 -5.542 -8.473 1.00 . A A . 65 TYR HA 1 1
15 22308 1 1 102 TYR HB2 H -5.987 -6.307 -6.596 1.00 . A A . 65 TYR HB2 1 1
15 22309 1 1 102 TYR HB3 H -7.359 -6.844 -7.561 1.00 . A A . 65 TYR HB3 1 1
15 22310 1 1 102 TYR HD1 H -3.699 -7.535 -7.858 1.00 . A A . 65 TYR HD1 1 1
15 22311 1 1 102 TYR HD2 H -7.597 -9.128 -7.251 1.00 . A A . 65 TYR HD2 1 1
15 22312 1 1 102 TYR HE1 H -2.769 -9.811 -7.906 1.00 . A A . 65 TYR HE1 1 1
15 22313 1 1 102 TYR HE2 H -6.678 -11.408 -7.295 1.00 . A A . 65 TYR HE2 1 1
15 22314 1 1 102 TYR HH H -4.569 -12.524 -8.333 1.00 . A A . 65 TYR HH 1 1
15 22315 1 1 102 TYR N N -6.669 -4.739 -8.850 1.00 . A A . 65 TYR N 1 1
15 22316 1 1 102 TYR O O -6.789 -7.053 -10.552 1.00 . A A . 65 TYR O 1 1
15 22317 1 1 102 TYR OH O -4.150 -12.022 -7.629 1.00 . A A . 65 TYR OH 1 1
15 22318 1 1 103 ASP C C -3.738 -9.229 -11.240 1.00 . A A . 66 ASP C 1 1
15 22319 1 1 103 ASP CA C -4.353 -7.880 -11.589 1.00 . A A . 66 ASP CA 1 1
15 22320 1 1 103 ASP CB C -3.458 -7.138 -12.582 1.00 . A A . 66 ASP CB 1 1
15 22321 1 1 103 ASP CG C -4.254 -6.446 -13.671 1.00 . A A . 66 ASP CG 1 1
15 22322 1 1 103 ASP H H -3.760 -6.793 -9.874 1.00 . A A . 66 ASP H 1 1
15 22323 1 1 103 ASP HA H -5.322 -8.041 -12.039 1.00 . A A . 66 ASP HA 1 1
15 22324 1 1 103 ASP HB2 H -2.884 -6.392 -12.053 1.00 . A A . 66 ASP HB2 1 1
15 22325 1 1 103 ASP HB3 H -2.785 -7.843 -13.046 1.00 . A A . 66 ASP HB3 1 1
15 22326 1 1 103 ASP N N -4.545 -7.079 -10.387 1.00 . A A . 66 ASP N 1 1
15 22327 1 1 103 ASP O O -2.582 -9.305 -10.825 1.00 . A A . 66 ASP O 1 1
15 22328 1 1 103 ASP OD1 O -5.139 -5.630 -13.333 1.00 . A A . 66 ASP OD1 1 1
15 22329 1 1 103 ASP OD2 O -3.994 -6.719 -14.861 1.00 . A A . 66 ASP OD2 1 1
15 22330 1 1 104 ALA C C -3.086 -12.136 -12.175 1.00 . A A . 67 ALA C 1 1
15 22331 1 1 104 ALA CA C -4.045 -11.637 -11.098 1.00 . A A . 67 ALA CA 1 1
15 22332 1 1 104 ALA CB C -5.210 -12.603 -10.942 1.00 . A A . 67 ALA CB 1 1
15 22333 1 1 104 ALA H H -5.432 -10.170 -11.732 1.00 . A A . 67 ALA H 1 1
15 22334 1 1 104 ALA HA H -3.517 -11.596 -10.156 1.00 . A A . 67 ALA HA 1 1
15 22335 1 1 104 ALA HB1 H -5.320 -13.183 -11.847 1.00 . A A . 67 ALA HB1 1 1
15 22336 1 1 104 ALA HB2 H -6.117 -12.046 -10.761 1.00 . A A . 67 ALA HB2 1 1
15 22337 1 1 104 ALA HB3 H -5.021 -13.264 -10.111 1.00 . A A . 67 ALA HB3 1 1
15 22338 1 1 104 ALA N N -4.517 -10.293 -11.403 1.00 . A A . 67 ALA N 1 1
15 22339 1 1 104 ALA O O -2.000 -12.631 -11.872 1.00 . A A . 67 ALA O 1 1
15 22340 1 1 105 ASP C C -1.281 -11.831 -14.478 1.00 . A A . 68 ASP C 1 1
15 22341 1 1 105 ASP CA C -2.671 -12.450 -14.551 1.00 . A A . 68 ASP CA 1 1
15 22342 1 1 105 ASP CB C -3.334 -12.085 -15.882 1.00 . A A . 68 ASP CB 1 1
15 22343 1 1 105 ASP CG C -4.847 -12.163 -15.821 1.00 . A A . 68 ASP CG 1 1
15 22344 1 1 105 ASP H H -4.372 -11.611 -13.611 1.00 . A A . 68 ASP H 1 1
15 22345 1 1 105 ASP HA H -2.578 -13.524 -14.489 1.00 . A A . 68 ASP HA 1 1
15 22346 1 1 105 ASP HB2 H -3.056 -11.076 -16.151 1.00 . A A . 68 ASP HB2 1 1
15 22347 1 1 105 ASP HB3 H -2.988 -12.764 -16.646 1.00 . A A . 68 ASP HB3 1 1
15 22348 1 1 105 ASP N N -3.495 -12.007 -13.433 1.00 . A A . 68 ASP N 1 1
15 22349 1 1 105 ASP O O -0.277 -12.501 -14.721 1.00 . A A . 68 ASP O 1 1
15 22350 1 1 105 ASP OD1 O -5.460 -11.290 -15.169 1.00 . A A . 68 ASP OD1 1 1
15 22351 1 1 105 ASP OD2 O -5.419 -13.095 -16.425 1.00 . A A . 68 ASP OD2 1 1
15 22352 1 1 106 LYS C C 0.515 -9.795 -12.578 1.00 . A A . 69 LYS C 1 1
15 22353 1 1 106 LYS CA C 0.042 -9.838 -14.026 1.00 . A A . 69 LYS CA 1 1
15 22354 1 1 106 LYS CB C -0.095 -8.413 -14.560 1.00 . A A . 69 LYS CB 1 1
15 22355 1 1 106 LYS CD C -0.310 -6.992 -16.618 1.00 . A A . 69 LYS CD 1 1
15 22356 1 1 106 LYS CE C -0.517 -5.845 -15.639 1.00 . A A . 69 LYS CE 1 1
15 22357 1 1 106 LYS CG C -0.626 -8.336 -15.981 1.00 . A A . 69 LYS CG 1 1
15 22358 1 1 106 LYS H H -2.061 -10.067 -13.952 1.00 . A A . 69 LYS H 1 1
15 22359 1 1 106 LYS HA H 0.773 -10.368 -14.618 1.00 . A A . 69 LYS HA 1 1
15 22360 1 1 106 LYS HB2 H -0.769 -7.864 -13.919 1.00 . A A . 69 LYS HB2 1 1
15 22361 1 1 106 LYS HB3 H 0.875 -7.938 -14.537 1.00 . A A . 69 LYS HB3 1 1
15 22362 1 1 106 LYS HD2 H 0.718 -6.993 -16.944 1.00 . A A . 69 LYS HD2 1 1
15 22363 1 1 106 LYS HD3 H -0.960 -6.848 -17.469 1.00 . A A . 69 LYS HD3 1 1
15 22364 1 1 106 LYS HE2 H -1.575 -5.718 -15.469 1.00 . A A . 69 LYS HE2 1 1
15 22365 1 1 106 LYS HE3 H -0.031 -6.090 -14.705 1.00 . A A . 69 LYS HE3 1 1
15 22366 1 1 106 LYS HG2 H -0.169 -9.118 -16.568 1.00 . A A . 69 LYS HG2 1 1
15 22367 1 1 106 LYS HG3 H -1.697 -8.475 -15.963 1.00 . A A . 69 LYS HG3 1 1
15 22368 1 1 106 LYS HZ1 H 0.797 -4.224 -15.521 1.00 . A A . 69 LYS HZ1 1 1
15 22369 1 1 106 LYS HZ2 H -0.699 -3.845 -16.216 1.00 . A A . 69 LYS HZ2 1 1
15 22370 1 1 106 LYS HZ3 H 0.450 -4.712 -17.104 1.00 . A A . 69 LYS HZ3 1 1
15 22371 1 1 106 LYS N N -1.227 -10.548 -14.136 1.00 . A A . 69 LYS N 1 1
15 22372 1 1 106 LYS NZ N 0.047 -4.567 -16.156 1.00 . A A . 69 LYS NZ 1 1
15 22373 1 1 106 LYS O O 1.692 -9.559 -12.306 1.00 . A A . 69 LYS O 1 1
15 22374 1 1 107 GLY C C 0.349 -8.593 -9.795 1.00 . A A . 70 GLY C 1 1
15 22375 1 1 107 GLY CA C -0.071 -9.978 -10.243 1.00 . A A . 70 GLY CA 1 1
15 22376 1 1 107 GLY H H -1.337 -10.182 -11.928 1.00 . A A . 70 GLY H 1 1
15 22377 1 1 107 GLY HA2 H -0.931 -10.288 -9.667 1.00 . A A . 70 GLY HA2 1 1
15 22378 1 1 107 GLY HA3 H 0.740 -10.667 -10.063 1.00 . A A . 70 GLY HA3 1 1
15 22379 1 1 107 GLY N N -0.413 -10.011 -11.652 1.00 . A A . 70 GLY N 1 1
15 22380 1 1 107 GLY O O 1.449 -8.408 -9.274 1.00 . A A . 70 GLY O 1 1
15 22381 1 1 108 ILE C C -1.449 -5.574 -8.968 1.00 . A A . 71 ILE C 1 1
15 22382 1 1 108 ILE CA C -0.241 -6.237 -9.625 1.00 . A A . 71 ILE CA 1 1
15 22383 1 1 108 ILE CB C 0.183 -5.400 -10.847 1.00 . A A . 71 ILE CB 1 1
15 22384 1 1 108 ILE CD1 C 2.648 -6.035 -10.800 1.00 . A A . 71 ILE CD1 1 1
15 22385 1 1 108 ILE CG1 C 1.347 -6.076 -11.573 1.00 . A A . 71 ILE CG1 1 1
15 22386 1 1 108 ILE CG2 C 0.566 -3.993 -10.416 1.00 . A A . 71 ILE CG2 1 1
15 22387 1 1 108 ILE H H -1.387 -7.830 -10.427 1.00 . A A . 71 ILE H 1 1
15 22388 1 1 108 ILE HA H 0.577 -6.248 -8.924 1.00 . A A . 71 ILE HA 1 1
15 22389 1 1 108 ILE HB H -0.659 -5.329 -11.518 1.00 . A A . 71 ILE HB 1 1
15 22390 1 1 108 ILE HD11 H 2.437 -5.907 -9.749 1.00 . A A . 71 ILE HD11 1 1
15 22391 1 1 108 ILE HD12 H 3.248 -5.209 -11.150 1.00 . A A . 71 ILE HD12 1 1
15 22392 1 1 108 ILE HD13 H 3.186 -6.959 -10.949 1.00 . A A . 71 ILE HD13 1 1
15 22393 1 1 108 ILE HG12 H 1.100 -7.113 -11.749 1.00 . A A . 71 ILE HG12 1 1
15 22394 1 1 108 ILE HG13 H 1.508 -5.584 -12.521 1.00 . A A . 71 ILE HG13 1 1
15 22395 1 1 108 ILE HG21 H 0.322 -3.855 -9.373 1.00 . A A . 71 ILE HG21 1 1
15 22396 1 1 108 ILE HG22 H 0.022 -3.273 -11.011 1.00 . A A . 71 ILE HG22 1 1
15 22397 1 1 108 ILE HG23 H 1.626 -3.848 -10.559 1.00 . A A . 71 ILE HG23 1 1
15 22398 1 1 108 ILE N N -0.528 -7.615 -10.004 1.00 . A A . 71 ILE N 1 1
15 22399 1 1 108 ILE O O -2.493 -5.396 -9.596 1.00 . A A . 71 ILE O 1 1
15 22400 1 1 109 PHE C C -2.025 -3.105 -6.654 1.00 . A A . 72 PHE C 1 1
15 22401 1 1 109 PHE CA C -2.370 -4.561 -6.951 1.00 . A A . 72 PHE CA 1 1
15 22402 1 1 109 PHE CB C -2.632 -5.315 -5.644 1.00 . A A . 72 PHE CB 1 1
15 22403 1 1 109 PHE CD1 C -4.459 -3.691 -5.063 1.00 . A A . 72 PHE CD1 1 1
15 22404 1 1 109 PHE CD2 C -3.192 -4.658 -3.289 1.00 . A A . 72 PHE CD2 1 1
15 22405 1 1 109 PHE CE1 C -5.207 -2.980 -4.144 1.00 . A A . 72 PHE CE1 1 1
15 22406 1 1 109 PHE CE2 C -3.937 -3.949 -2.366 1.00 . A A . 72 PHE CE2 1 1
15 22407 1 1 109 PHE CG C -3.444 -4.538 -4.646 1.00 . A A . 72 PHE CG 1 1
15 22408 1 1 109 PHE CZ C -4.946 -3.108 -2.794 1.00 . A A . 72 PHE CZ 1 1
15 22409 1 1 109 PHE H H -0.439 -5.378 -7.255 1.00 . A A . 72 PHE H 1 1
15 22410 1 1 109 PHE HA H -3.262 -4.591 -7.558 1.00 . A A . 72 PHE HA 1 1
15 22411 1 1 109 PHE HB2 H -3.165 -6.226 -5.866 1.00 . A A . 72 PHE HB2 1 1
15 22412 1 1 109 PHE HB3 H -1.685 -5.561 -5.185 1.00 . A A . 72 PHE HB3 1 1
15 22413 1 1 109 PHE HD1 H -4.665 -3.590 -6.118 1.00 . A A . 72 PHE HD1 1 1
15 22414 1 1 109 PHE HD2 H -2.402 -5.315 -2.953 1.00 . A A . 72 PHE HD2 1 1
15 22415 1 1 109 PHE HE1 H -5.996 -2.323 -4.481 1.00 . A A . 72 PHE HE1 1 1
15 22416 1 1 109 PHE HE2 H -3.730 -4.052 -1.311 1.00 . A A . 72 PHE HE2 1 1
15 22417 1 1 109 PHE HZ H -5.529 -2.554 -2.074 1.00 . A A . 72 PHE HZ 1 1
15 22418 1 1 109 PHE N N -1.295 -5.208 -7.699 1.00 . A A . 72 PHE N 1 1
15 22419 1 1 109 PHE O O -1.085 -2.818 -5.913 1.00 . A A . 72 PHE O 1 1
15 22420 1 1 110 THR C C -3.794 -0.083 -6.452 1.00 . A A . 73 THR C 1 1
15 22421 1 1 110 THR CA C -2.561 -0.762 -7.037 1.00 . A A . 73 THR CA 1 1
15 22422 1 1 110 THR CB C -2.181 -0.064 -8.356 1.00 . A A . 73 THR CB 1 1
15 22423 1 1 110 THR CG2 C -0.852 0.662 -8.220 1.00 . A A . 73 THR CG2 1 1
15 22424 1 1 110 THR H H -3.524 -2.478 -7.820 1.00 . A A . 73 THR H 1 1
15 22425 1 1 110 THR HA H -1.739 -0.652 -6.347 1.00 . A A . 73 THR HA 1 1
15 22426 1 1 110 THR HB H -2.944 0.664 -8.594 1.00 . A A . 73 THR HB 1 1
15 22427 1 1 110 THR HG1 H -1.353 -1.607 -9.261 1.00 . A A . 73 THR HG1 1 1
15 22428 1 1 110 THR HG21 H -1.026 1.667 -7.867 1.00 . A A . 73 THR HG21 1 1
15 22429 1 1 110 THR HG22 H -0.361 0.698 -9.181 1.00 . A A . 73 THR HG22 1 1
15 22430 1 1 110 THR HG23 H -0.226 0.137 -7.515 1.00 . A A . 73 THR HG23 1 1
15 22431 1 1 110 THR N N -2.790 -2.188 -7.238 1.00 . A A . 73 THR N 1 1
15 22432 1 1 110 THR O O -4.863 -0.083 -7.064 1.00 . A A . 73 THR O 1 1
15 22433 1 1 110 THR OG1 O -2.077 -1.002 -9.434 1.00 . A A . 73 THR OG1 1 1
15 22434 1 1 111 ILE C C -4.403 2.619 -4.256 1.00 . A A . 74 ILE C 1 1
15 22435 1 1 111 ILE CA C -4.753 1.174 -4.602 1.00 . A A . 74 ILE CA 1 1
15 22436 1 1 111 ILE CB C -5.169 0.443 -3.313 1.00 . A A . 74 ILE CB 1 1
15 22437 1 1 111 ILE CD1 C -7.655 0.541 -2.771 1.00 . A A . 74 ILE CD1 1 1
15 22438 1 1 111 ILE CG1 C -6.302 1.200 -2.616 1.00 . A A . 74 ILE CG1 1 1
15 22439 1 1 111 ILE CG2 C -3.975 0.293 -2.381 1.00 . A A . 74 ILE CG2 1 1
15 22440 1 1 111 ILE H H -2.770 0.464 -4.820 1.00 . A A . 74 ILE H 1 1
15 22441 1 1 111 ILE HA H -5.594 1.171 -5.279 1.00 . A A . 74 ILE HA 1 1
15 22442 1 1 111 ILE HB H -5.514 -0.544 -3.578 1.00 . A A . 74 ILE HB 1 1
15 22443 1 1 111 ILE HD11 H -7.691 -0.355 -2.169 1.00 . A A . 74 ILE HD11 1 1
15 22444 1 1 111 ILE HD12 H -7.815 0.285 -3.808 1.00 . A A . 74 ILE HD12 1 1
15 22445 1 1 111 ILE HD13 H -8.427 1.223 -2.446 1.00 . A A . 74 ILE HD13 1 1
15 22446 1 1 111 ILE HG12 H -6.086 1.267 -1.560 1.00 . A A . 74 ILE HG12 1 1
15 22447 1 1 111 ILE HG13 H -6.369 2.196 -3.028 1.00 . A A . 74 ILE HG13 1 1
15 22448 1 1 111 ILE HG21 H -4.226 -0.388 -1.581 1.00 . A A . 74 ILE HG21 1 1
15 22449 1 1 111 ILE HG22 H -3.718 1.257 -1.966 1.00 . A A . 74 ILE HG22 1 1
15 22450 1 1 111 ILE HG23 H -3.133 -0.096 -2.935 1.00 . A A . 74 ILE HG23 1 1
15 22451 1 1 111 ILE N N -3.644 0.496 -5.263 1.00 . A A . 74 ILE N 1 1
15 22452 1 1 111 ILE O O -3.467 2.878 -3.499 1.00 . A A . 74 ILE O 1 1
15 22453 1 1 112 ARG C C -5.693 5.428 -3.318 1.00 . A A . 75 ARG C 1 1
15 22454 1 1 112 ARG CA C -4.945 4.976 -4.566 1.00 . A A . 75 ARG CA 1 1
15 22455 1 1 112 ARG CB C -5.392 5.797 -5.776 1.00 . A A . 75 ARG CB 1 1
15 22456 1 1 112 ARG CD C -5.688 5.912 -8.268 1.00 . A A . 75 ARG CD 1 1
15 22457 1 1 112 ARG CG C -5.293 5.040 -7.088 1.00 . A A . 75 ARG CG 1 1
15 22458 1 1 112 ARG CZ C -4.639 7.500 -9.824 1.00 . A A . 75 ARG CZ 1 1
15 22459 1 1 112 ARG H H -5.892 3.286 -5.411 1.00 . A A . 75 ARG H 1 1
15 22460 1 1 112 ARG HA H -3.888 5.128 -4.407 1.00 . A A . 75 ARG HA 1 1
15 22461 1 1 112 ARG HB2 H -6.419 6.098 -5.633 1.00 . A A . 75 ARG HB2 1 1
15 22462 1 1 112 ARG HB3 H -4.773 6.679 -5.846 1.00 . A A . 75 ARG HB3 1 1
15 22463 1 1 112 ARG HD2 H -6.048 5.278 -9.064 1.00 . A A . 75 ARG HD2 1 1
15 22464 1 1 112 ARG HD3 H -6.477 6.581 -7.956 1.00 . A A . 75 ARG HD3 1 1
15 22465 1 1 112 ARG HE H -3.715 6.634 -8.283 1.00 . A A . 75 ARG HE 1 1
15 22466 1 1 112 ARG HG2 H -4.275 4.708 -7.226 1.00 . A A . 75 ARG HG2 1 1
15 22467 1 1 112 ARG HG3 H -5.951 4.184 -7.049 1.00 . A A . 75 ARG HG3 1 1
15 22468 1 1 112 ARG HH11 H -6.583 7.093 -10.201 1.00 . A A . 75 ARG HH11 1 1
15 22469 1 1 112 ARG HH12 H -5.833 8.211 -11.291 1.00 . A A . 75 ARG HH12 1 1
15 22470 1 1 112 ARG HH21 H -2.715 8.106 -9.712 1.00 . A A . 75 ARG HH21 1 1
15 22471 1 1 112 ARG HH22 H -3.633 8.786 -11.015 1.00 . A A . 75 ARG HH22 1 1
15 22472 1 1 112 ARG N N -5.165 3.555 -4.814 1.00 . A A . 75 ARG N 1 1
15 22473 1 1 112 ARG NE N -4.566 6.702 -8.764 1.00 . A A . 75 ARG NE 1 1
15 22474 1 1 112 ARG NH1 N -5.779 7.611 -10.494 1.00 . A A . 75 ARG NH1 1 1
15 22475 1 1 112 ARG NH2 N -3.575 8.187 -10.216 1.00 . A A . 75 ARG NH2 1 1
15 22476 1 1 112 ARG O O -6.754 4.897 -2.992 1.00 . A A . 75 ARG O 1 1
15 22477 1 1 113 LEU C C -5.727 8.447 -1.383 1.00 . A A . 76 LEU C 1 1
15 22478 1 1 113 LEU CA C -5.734 6.920 -1.401 1.00 . A A . 76 LEU CA 1 1
15 22479 1 1 113 LEU CB C -4.987 6.377 -0.182 1.00 . A A . 76 LEU CB 1 1
15 22480 1 1 113 LEU CD1 C -3.881 4.469 1.006 1.00 . A A . 76 LEU CD1 1 1
15 22481 1 1 113 LEU CD2 C -5.880 4.051 -0.436 1.00 . A A . 76 LEU CD2 1 1
15 22482 1 1 113 LEU CG C -4.628 4.893 -0.249 1.00 . A A . 76 LEU CG 1 1
15 22483 1 1 113 LEU H H -4.276 6.783 -2.926 1.00 . A A . 76 LEU H 1 1
15 22484 1 1 113 LEU HA H -6.756 6.575 -1.367 1.00 . A A . 76 LEU HA 1 1
15 22485 1 1 113 LEU HB2 H -4.075 6.944 -0.063 1.00 . A A . 76 LEU HB2 1 1
15 22486 1 1 113 LEU HB3 H -5.602 6.534 0.686 1.00 . A A . 76 LEU HB3 1 1
15 22487 1 1 113 LEU HD11 H -2.871 4.186 0.747 1.00 . A A . 76 LEU HD11 1 1
15 22488 1 1 113 LEU HD12 H -4.386 3.628 1.459 1.00 . A A . 76 LEU HD12 1 1
15 22489 1 1 113 LEU HD13 H -3.856 5.291 1.706 1.00 . A A . 76 LEU HD13 1 1
15 22490 1 1 113 LEU HD21 H -5.936 3.713 -1.459 1.00 . A A . 76 LEU HD21 1 1
15 22491 1 1 113 LEU HD22 H -6.752 4.645 -0.205 1.00 . A A . 76 LEU HD22 1 1
15 22492 1 1 113 LEU HD23 H -5.841 3.197 0.224 1.00 . A A . 76 LEU HD23 1 1
15 22493 1 1 113 LEU HG H -3.980 4.724 -1.097 1.00 . A A . 76 LEU HG 1 1
15 22494 1 1 113 LEU N N -5.126 6.405 -2.619 1.00 . A A . 76 LEU N 1 1
15 22495 1 1 113 LEU O O -4.849 9.081 -1.968 1.00 . A A . 76 LEU O 1 1
15 22496 1 1 114 PRO C C -5.923 11.091 0.477 1.00 . A A . 77 PRO C 1 1
15 22497 1 1 114 PRO CA C -6.828 10.513 -0.611 1.00 . A A . 77 PRO CA 1 1
15 22498 1 1 114 PRO CB C -8.298 10.703 -0.252 1.00 . A A . 77 PRO CB 1 1
15 22499 1 1 114 PRO CD C -7.800 8.370 0.013 1.00 . A A . 77 PRO CD 1 1
15 22500 1 1 114 PRO CG C -8.634 9.501 0.563 1.00 . A A . 77 PRO CG 1 1
15 22501 1 1 114 PRO HA H -6.615 10.996 -1.555 1.00 . A A . 77 PRO HA 1 1
15 22502 1 1 114 PRO HB2 H -8.421 11.616 0.309 1.00 . A A . 77 PRO HB2 1 1
15 22503 1 1 114 PRO HB3 H -8.889 10.745 -1.154 1.00 . A A . 77 PRO HB3 1 1
15 22504 1 1 114 PRO HD2 H -7.406 7.766 0.818 1.00 . A A . 77 PRO HD2 1 1
15 22505 1 1 114 PRO HD3 H -8.387 7.764 -0.662 1.00 . A A . 77 PRO HD3 1 1
15 22506 1 1 114 PRO HG2 H -8.386 9.680 1.600 1.00 . A A . 77 PRO HG2 1 1
15 22507 1 1 114 PRO HG3 H -9.685 9.274 0.464 1.00 . A A . 77 PRO HG3 1 1
15 22508 1 1 114 PRO N N -6.713 9.057 -0.709 1.00 . A A . 77 PRO N 1 1
15 22509 1 1 114 PRO O O -5.531 10.392 1.416 1.00 . A A . 77 PRO O 1 1
15 22510 1 1 115 LYS C C -5.569 13.804 2.361 1.00 . A A . 78 LYS C 1 1
15 22511 1 1 115 LYS CA C -4.745 13.032 1.338 1.00 . A A . 78 LYS CA 1 1
15 22512 1 1 115 LYS CB C -3.774 13.982 0.635 1.00 . A A . 78 LYS CB 1 1
15 22513 1 1 115 LYS CD C -1.462 13.626 -0.282 1.00 . A A . 78 LYS CD 1 1
15 22514 1 1 115 LYS CE C -0.596 12.665 -1.082 1.00 . A A . 78 LYS CE 1 1
15 22515 1 1 115 LYS CG C -2.940 13.313 -0.446 1.00 . A A . 78 LYS CG 1 1
15 22516 1 1 115 LYS H H -5.953 12.900 -0.389 1.00 . A A . 78 LYS H 1 1
15 22517 1 1 115 LYS HA H -4.179 12.269 1.850 1.00 . A A . 78 LYS HA 1 1
15 22518 1 1 115 LYS HB2 H -4.337 14.783 0.182 1.00 . A A . 78 LYS HB2 1 1
15 22519 1 1 115 LYS HB3 H -3.100 14.398 1.370 1.00 . A A . 78 LYS HB3 1 1
15 22520 1 1 115 LYS HD2 H -1.276 14.632 -0.626 1.00 . A A . 78 LYS HD2 1 1
15 22521 1 1 115 LYS HD3 H -1.202 13.546 0.763 1.00 . A A . 78 LYS HD3 1 1
15 22522 1 1 115 LYS HE2 H -1.208 11.837 -1.409 1.00 . A A . 78 LYS HE2 1 1
15 22523 1 1 115 LYS HE3 H -0.206 13.186 -1.944 1.00 . A A . 78 LYS HE3 1 1
15 22524 1 1 115 LYS HG2 H -3.082 12.244 -0.387 1.00 . A A . 78 LYS HG2 1 1
15 22525 1 1 115 LYS HG3 H -3.270 13.669 -1.412 1.00 . A A . 78 LYS HG3 1 1
15 22526 1 1 115 LYS HZ1 H 0.725 11.146 -0.524 1.00 . A A . 78 LYS HZ1 1 1
15 22527 1 1 115 LYS HZ2 H 0.316 12.196 0.738 1.00 . A A . 78 LYS HZ2 1 1
15 22528 1 1 115 LYS HZ3 H 1.398 12.698 -0.461 1.00 . A A . 78 LYS HZ3 1 1
15 22529 1 1 115 LYS N N -5.600 12.375 0.360 1.00 . A A . 78 LYS N 1 1
15 22530 1 1 115 LYS NZ N 0.540 12.139 -0.276 1.00 . A A . 78 LYS NZ 1 1
15 22531 1 1 115 LYS O O -6.642 14.319 2.050 1.00 . A A . 78 LYS O 1 1
15 22532 1 1 116 GLU C C -5.385 16.086 4.602 1.00 . A A . 79 GLU C 1 1
15 22533 1 1 116 GLU CA C -5.727 14.600 4.653 1.00 . A A . 79 GLU CA 1 1
15 22534 1 1 116 GLU CB C -5.327 14.009 6.008 1.00 . A A . 79 GLU CB 1 1
15 22535 1 1 116 GLU CD C -7.105 14.982 7.516 1.00 . A A . 79 GLU CD 1 1
15 22536 1 1 116 GLU CG C -5.626 14.917 7.189 1.00 . A A . 79 GLU CG 1 1
15 22537 1 1 116 GLU H H -4.189 13.458 3.764 1.00 . A A . 79 GLU H 1 1
15 22538 1 1 116 GLU HA H -6.791 14.481 4.517 1.00 . A A . 79 GLU HA 1 1
15 22539 1 1 116 GLU HB2 H -5.860 13.081 6.153 1.00 . A A . 79 GLU HB2 1 1
15 22540 1 1 116 GLU HB3 H -4.267 13.806 5.998 1.00 . A A . 79 GLU HB3 1 1
15 22541 1 1 116 GLU HG2 H -5.098 14.544 8.052 1.00 . A A . 79 GLU HG2 1 1
15 22542 1 1 116 GLU HG3 H -5.277 15.913 6.960 1.00 . A A . 79 GLU HG3 1 1
15 22543 1 1 116 GLU N N -5.052 13.884 3.581 1.00 . A A . 79 GLU N 1 1
15 22544 1 1 116 GLU O O -6.015 16.904 5.274 1.00 . A A . 79 GLU O 1 1
15 22545 1 1 116 GLU OE1 O -7.869 14.150 6.982 1.00 . A A . 79 GLU OE1 1 1
15 22546 1 1 116 GLU OE2 O -7.499 15.863 8.308 1.00 . A A . 79 GLU OE2 1 1
15 22547 1 1 117 THR C C -3.427 18.070 2.233 1.00 . A A . 80 THR C 1 1
15 22548 1 1 117 THR CA C -3.956 17.813 3.643 1.00 . A A . 80 THR CA 1 1
15 22549 1 1 117 THR CB C -2.863 18.173 4.666 1.00 . A A . 80 THR CB 1 1
15 22550 1 1 117 THR CG2 C -2.322 19.572 4.415 1.00 . A A . 80 THR CG2 1 1
15 22551 1 1 117 THR H H -3.927 15.730 3.280 1.00 . A A . 80 THR H 1 1
15 22552 1 1 117 THR HA H -4.812 18.446 3.821 1.00 . A A . 80 THR HA 1 1
15 22553 1 1 117 THR HB H -2.049 17.470 4.562 1.00 . A A . 80 THR HB 1 1
15 22554 1 1 117 THR HG1 H -3.810 18.935 6.219 1.00 . A A . 80 THR HG1 1 1
15 22555 1 1 117 THR HG21 H -1.434 19.727 5.010 1.00 . A A . 80 THR HG21 1 1
15 22556 1 1 117 THR HG22 H -3.071 20.301 4.689 1.00 . A A . 80 THR HG22 1 1
15 22557 1 1 117 THR HG23 H -2.078 19.682 3.370 1.00 . A A . 80 THR HG23 1 1
15 22558 1 1 117 THR N N -4.386 16.428 3.792 1.00 . A A . 80 THR N 1 1
15 22559 1 1 117 THR O O -2.432 17.478 1.818 1.00 . A A . 80 THR O 1 1
15 22560 1 1 117 THR OG1 O -3.364 18.113 6.007 1.00 . A A . 80 THR OG1 1 1
15 22561 1 1 118 PRO C C -2.221 19.689 0.010 1.00 . A A . 81 PRO C 1 1
15 22562 1 1 118 PRO CA C -3.689 19.289 0.104 1.00 . A A . 81 PRO CA 1 1
15 22563 1 1 118 PRO CB C -4.592 20.474 -0.276 1.00 . A A . 81 PRO CB 1 1
15 22564 1 1 118 PRO CD C -5.286 19.704 1.884 1.00 . A A . 81 PRO CD 1 1
15 22565 1 1 118 PRO CG C -5.244 20.912 0.995 1.00 . A A . 81 PRO CG 1 1
15 22566 1 1 118 PRO HA H -3.875 18.465 -0.569 1.00 . A A . 81 PRO HA 1 1
15 22567 1 1 118 PRO HB2 H -3.989 21.263 -0.700 1.00 . A A . 81 PRO HB2 1 1
15 22568 1 1 118 PRO HB3 H -5.324 20.149 -1.001 1.00 . A A . 81 PRO HB3 1 1
15 22569 1 1 118 PRO HD2 H -5.224 19.999 2.922 1.00 . A A . 81 PRO HD2 1 1
15 22570 1 1 118 PRO HD3 H -6.183 19.130 1.704 1.00 . A A . 81 PRO HD3 1 1
15 22571 1 1 118 PRO HG2 H -4.660 21.695 1.454 1.00 . A A . 81 PRO HG2 1 1
15 22572 1 1 118 PRO HG3 H -6.245 21.262 0.790 1.00 . A A . 81 PRO HG3 1 1
15 22573 1 1 118 PRO N N -4.092 18.957 1.474 1.00 . A A . 81 PRO N 1 1
15 22574 1 1 118 PRO O O -1.688 20.347 0.902 1.00 . A A . 81 PRO O 1 1
15 22575 1 1 119 GLY C C 0.748 18.652 -0.543 1.00 . A A . 82 GLY C 1 1
15 22576 1 1 119 GLY CA C -0.173 19.611 -1.270 1.00 . A A . 82 GLY CA 1 1
15 22577 1 1 119 GLY H H -2.050 18.764 -1.757 1.00 . A A . 82 GLY H 1 1
15 22578 1 1 119 GLY HA2 H 0.051 19.577 -2.326 1.00 . A A . 82 GLY HA2 1 1
15 22579 1 1 119 GLY HA3 H 0.007 20.612 -0.908 1.00 . A A . 82 GLY HA3 1 1
15 22580 1 1 119 GLY N N -1.574 19.286 -1.078 1.00 . A A . 82 GLY N 1 1
15 22581 1 1 119 GLY O O 1.970 18.785 -0.612 1.00 . A A . 82 GLY O 1 1
15 22582 1 1 120 GLN C C 1.661 15.756 -0.078 1.00 . A A . 83 GLN C 1 1
15 22583 1 1 120 GLN CA C 0.940 16.694 0.885 1.00 . A A . 83 GLN CA 1 1
15 22584 1 1 120 GLN CB C 0.026 15.895 1.813 1.00 . A A . 83 GLN CB 1 1
15 22585 1 1 120 GLN CD C 1.860 15.056 3.332 1.00 . A A . 83 GLN CD 1 1
15 22586 1 1 120 GLN CG C 0.697 14.684 2.434 1.00 . A A . 83 GLN CG 1 1
15 22587 1 1 120 GLN H H -0.815 17.622 0.163 1.00 . A A . 83 GLN H 1 1
15 22588 1 1 120 GLN HA H 1.673 17.221 1.477 1.00 . A A . 83 GLN HA 1 1
15 22589 1 1 120 GLN HB2 H -0.310 16.542 2.611 1.00 . A A . 83 GLN HB2 1 1
15 22590 1 1 120 GLN HB3 H -0.832 15.557 1.251 1.00 . A A . 83 GLN HB3 1 1
15 22591 1 1 120 GLN HE21 H 0.745 16.417 4.256 1.00 . A A . 83 GLN HE21 1 1
15 22592 1 1 120 GLN HE22 H 2.371 16.272 4.821 1.00 . A A . 83 GLN HE22 1 1
15 22593 1 1 120 GLN HG2 H -0.035 14.152 3.020 1.00 . A A . 83 GLN HG2 1 1
15 22594 1 1 120 GLN HG3 H 1.060 14.045 1.643 1.00 . A A . 83 GLN HG3 1 1
15 22595 1 1 120 GLN N N 0.163 17.681 0.149 1.00 . A A . 83 GLN N 1 1
15 22596 1 1 120 GLN NE2 N 1.636 16.012 4.226 1.00 . A A . 83 GLN NE2 1 1
15 22597 1 1 120 GLN O O 1.027 15.058 -0.870 1.00 . A A . 83 GLN O 1 1
15 22598 1 1 120 GLN OE1 O 2.949 14.491 3.224 1.00 . A A . 83 GLN OE1 1 1
15 22599 1 1 121 HIS C C 4.638 13.926 -0.078 1.00 . A A . 84 HIS C 1 1
15 22600 1 1 121 HIS CA C 3.789 14.902 -0.885 1.00 . A A . 84 HIS CA 1 1
15 22601 1 1 121 HIS CB C 4.690 15.762 -1.772 1.00 . A A . 84 HIS CB 1 1
15 22602 1 1 121 HIS CD2 C 3.974 14.764 -4.057 1.00 . A A . 84 HIS CD2 1 1
15 22603 1 1 121 HIS CE1 C 5.964 14.568 -4.958 1.00 . A A . 84 HIS CE1 1 1
15 22604 1 1 121 HIS CG C 4.876 15.212 -3.152 1.00 . A A . 84 HIS CG 1 1
15 22605 1 1 121 HIS H H 3.437 16.331 0.638 1.00 . A A . 84 HIS H 1 1
15 22606 1 1 121 HIS HA H 3.114 14.340 -1.512 1.00 . A A . 84 HIS HA 1 1
15 22607 1 1 121 HIS HB2 H 4.257 16.747 -1.863 1.00 . A A . 84 HIS HB2 1 1
15 22608 1 1 121 HIS HB3 H 5.664 15.844 -1.311 1.00 . A A . 84 HIS HB3 1 1
15 22609 1 1 121 HIS HD1 H 6.972 15.316 -3.342 1.00 . A A . 84 HIS HD1 1 1
15 22610 1 1 121 HIS HD2 H 2.902 14.725 -3.927 1.00 . A A . 84 HIS HD2 1 1
15 22611 1 1 121 HIS HE1 H 6.759 14.352 -5.655 1.00 . A A . 84 HIS HE1 1 1
15 22612 1 1 121 HIS HE2 H 4.296 13.916 -5.951 1.00 . A A . 84 HIS HE2 1 1
15 22613 1 1 121 HIS N N 2.987 15.749 -0.010 1.00 . A A . 84 HIS N 1 1
15 22614 1 1 121 HIS ND1 N 6.112 15.076 -3.746 1.00 . A A . 84 HIS ND1 1 1
15 22615 1 1 121 HIS NE2 N 4.676 14.369 -5.170 1.00 . A A . 84 HIS NE2 1 1
15 22616 1 1 121 HIS O O 5.574 14.327 0.615 1.00 . A A . 84 HIS O 1 1
15 22617 1 1 122 PHE C C 6.409 11.381 -0.117 1.00 . A A . 85 PHE C 1 1
15 22618 1 1 122 PHE CA C 5.050 11.611 0.534 1.00 . A A . 85 PHE CA 1 1
15 22619 1 1 122 PHE CB C 4.256 10.308 0.544 1.00 . A A . 85 PHE CB 1 1
15 22620 1 1 122 PHE CD1 C 2.544 11.521 1.923 1.00 . A A . 85 PHE CD1 1 1
15 22621 1 1 122 PHE CD2 C 2.522 9.136 1.926 1.00 . A A . 85 PHE CD2 1 1
15 22622 1 1 122 PHE CE1 C 1.466 11.536 2.786 1.00 . A A . 85 PHE CE1 1 1
15 22623 1 1 122 PHE CE2 C 1.443 9.144 2.789 1.00 . A A . 85 PHE CE2 1 1
15 22624 1 1 122 PHE CG C 3.084 10.322 1.484 1.00 . A A . 85 PHE CG 1 1
15 22625 1 1 122 PHE CZ C 0.914 10.346 3.220 1.00 . A A . 85 PHE CZ 1 1
15 22626 1 1 122 PHE H H 3.560 12.380 -0.750 1.00 . A A . 85 PHE H 1 1
15 22627 1 1 122 PHE HA H 5.198 11.944 1.550 1.00 . A A . 85 PHE HA 1 1
15 22628 1 1 122 PHE HB2 H 3.882 10.117 -0.449 1.00 . A A . 85 PHE HB2 1 1
15 22629 1 1 122 PHE HB3 H 4.907 9.501 0.837 1.00 . A A . 85 PHE HB3 1 1
15 22630 1 1 122 PHE HD1 H 2.975 12.452 1.584 1.00 . A A . 85 PHE HD1 1 1
15 22631 1 1 122 PHE HD2 H 2.935 8.197 1.590 1.00 . A A . 85 PHE HD2 1 1
15 22632 1 1 122 PHE HE1 H 1.053 12.476 3.122 1.00 . A A . 85 PHE HE1 1 1
15 22633 1 1 122 PHE HE2 H 1.013 8.212 3.127 1.00 . A A . 85 PHE HE2 1 1
15 22634 1 1 122 PHE HZ H 0.071 10.354 3.895 1.00 . A A . 85 PHE HZ 1 1
15 22635 1 1 122 PHE N N 4.312 12.641 -0.179 1.00 . A A . 85 PHE N 1 1
15 22636 1 1 122 PHE O O 6.546 10.556 -1.019 1.00 . A A . 85 PHE O 1 1
15 22637 1 1 123 GLU C C 9.407 10.698 0.204 1.00 . A A . 86 GLU C 1 1
15 22638 1 1 123 GLU CA C 8.754 12.016 -0.199 1.00 . A A . 86 GLU CA 1 1
15 22639 1 1 123 GLU CB C 9.608 13.189 0.278 1.00 . A A . 86 GLU CB 1 1
15 22640 1 1 123 GLU CD C 10.496 15.472 -0.337 1.00 . A A . 86 GLU CD 1 1
15 22641 1 1 123 GLU CG C 9.370 14.471 -0.503 1.00 . A A . 86 GLU CG 1 1
15 22642 1 1 123 GLU H H 7.232 12.773 1.054 1.00 . A A . 86 GLU H 1 1
15 22643 1 1 123 GLU HA H 8.681 12.051 -1.275 1.00 . A A . 86 GLU HA 1 1
15 22644 1 1 123 GLU HB2 H 9.389 13.381 1.318 1.00 . A A . 86 GLU HB2 1 1
15 22645 1 1 123 GLU HB3 H 10.649 12.924 0.183 1.00 . A A . 86 GLU HB3 1 1
15 22646 1 1 123 GLU HG2 H 9.277 14.226 -1.550 1.00 . A A . 86 GLU HG2 1 1
15 22647 1 1 123 GLU HG3 H 8.452 14.923 -0.157 1.00 . A A . 86 GLU HG3 1 1
15 22648 1 1 123 GLU N N 7.406 12.125 0.342 1.00 . A A . 86 GLU N 1 1
15 22649 1 1 123 GLU O O 8.856 9.933 0.996 1.00 . A A . 86 GLU O 1 1
15 22650 1 1 123 GLU OE1 O 11.499 15.365 -1.074 1.00 . A A . 86 GLU OE1 1 1
15 22651 1 1 123 GLU OE2 O 10.374 16.365 0.527 1.00 . A A . 86 GLU OE2 1 1
15 22652 1 1 124 GLY C C 10.392 8.032 0.154 1.00 . A A . 87 GLY C 1 1
15 22653 1 1 124 GLY CA C 11.308 9.225 -0.040 1.00 . A A . 87 GLY CA 1 1
15 22654 1 1 124 GLY H H 10.975 11.097 -0.968 1.00 . A A . 87 GLY H 1 1
15 22655 1 1 124 GLY HA2 H 11.991 9.011 -0.849 1.00 . A A . 87 GLY HA2 1 1
15 22656 1 1 124 GLY HA3 H 11.876 9.379 0.865 1.00 . A A . 87 GLY HA3 1 1
15 22657 1 1 124 GLY N N 10.588 10.444 -0.349 1.00 . A A . 87 GLY N 1 1
15 22658 1 1 124 GLY O O 10.630 7.195 1.024 1.00 . A A . 87 GLY O 1 1
15 22659 1 1 125 LEU C C 9.112 5.512 -0.752 1.00 . A A . 88 LEU C 1 1
15 22660 1 1 125 LEU CA C 8.397 6.845 -0.569 1.00 . A A . 88 LEU CA 1 1
15 22661 1 1 125 LEU CB C 7.307 6.997 -1.626 1.00 . A A . 88 LEU CB 1 1
15 22662 1 1 125 LEU CD1 C 4.932 7.513 -2.237 1.00 . A A . 88 LEU CD1 1 1
15 22663 1 1 125 LEU CD2 C 5.449 6.446 -0.036 1.00 . A A . 88 LEU CD2 1 1
15 22664 1 1 125 LEU CG C 5.936 7.420 -1.098 1.00 . A A . 88 LEU CG 1 1
15 22665 1 1 125 LEU H H 9.207 8.645 -1.336 1.00 . A A . 88 LEU H 1 1
15 22666 1 1 125 LEU HA H 7.946 6.870 0.411 1.00 . A A . 88 LEU HA 1 1
15 22667 1 1 125 LEU HB2 H 7.638 7.735 -2.336 1.00 . A A . 88 LEU HB2 1 1
15 22668 1 1 125 LEU HB3 H 7.195 6.053 -2.138 1.00 . A A . 88 LEU HB3 1 1
15 22669 1 1 125 LEU HD11 H 5.436 7.837 -3.135 1.00 . A A . 88 LEU HD11 1 1
15 22670 1 1 125 LEU HD12 H 4.162 8.226 -1.980 1.00 . A A . 88 LEU HD12 1 1
15 22671 1 1 125 LEU HD13 H 4.485 6.544 -2.404 1.00 . A A . 88 LEU HD13 1 1
15 22672 1 1 125 LEU HD21 H 4.391 6.272 -0.165 1.00 . A A . 88 LEU HD21 1 1
15 22673 1 1 125 LEU HD22 H 5.628 6.863 0.944 1.00 . A A . 88 LEU HD22 1 1
15 22674 1 1 125 LEU HD23 H 5.982 5.511 -0.133 1.00 . A A . 88 LEU HD23 1 1
15 22675 1 1 125 LEU HG H 6.017 8.397 -0.645 1.00 . A A . 88 LEU HG 1 1
15 22676 1 1 125 LEU N N 9.344 7.950 -0.659 1.00 . A A . 88 LEU N 1 1
15 22677 1 1 125 LEU O O 9.114 4.673 0.148 1.00 . A A . 88 LEU O 1 1
15 22678 1 1 126 ASN C C 11.862 4.129 -1.660 1.00 . A A . 89 ASN C 1 1
15 22679 1 1 126 ASN CA C 10.441 4.085 -2.217 1.00 . A A . 89 ASN CA 1 1
15 22680 1 1 126 ASN CB C 10.480 3.846 -3.727 1.00 . A A . 89 ASN CB 1 1
15 22681 1 1 126 ASN CG C 11.142 2.531 -4.088 1.00 . A A . 89 ASN CG 1 1
15 22682 1 1 126 ASN H H 9.687 6.012 -2.615 1.00 . A A . 89 ASN H 1 1
15 22683 1 1 126 ASN HA H 9.909 3.271 -1.747 1.00 . A A . 89 ASN HA 1 1
15 22684 1 1 126 ASN HB2 H 9.470 3.835 -4.110 1.00 . A A . 89 ASN HB2 1 1
15 22685 1 1 126 ASN HB3 H 11.030 4.647 -4.198 1.00 . A A . 89 ASN HB3 1 1
15 22686 1 1 126 ASN HD21 H 9.441 1.555 -3.761 1.00 . A A . 89 ASN HD21 1 1
15 22687 1 1 126 ASN HD22 H 10.780 0.582 -4.258 1.00 . A A . 89 ASN HD22 1 1
15 22688 1 1 126 ASN N N 9.722 5.320 -1.922 1.00 . A A . 89 ASN N 1 1
15 22689 1 1 126 ASN ND2 N 10.377 1.447 -4.030 1.00 . A A . 89 ASN ND2 1 1
15 22690 1 1 126 ASN O O 12.708 3.313 -2.025 1.00 . A A . 89 ASN O 1 1
15 22691 1 1 126 ASN OD1 O 12.328 2.490 -4.416 1.00 . A A . 89 ASN OD1 1 1
15 22692 1 1 127 MET C C 13.254 4.945 1.385 1.00 . A A . 90 MET C 1 1
15 22693 1 1 127 MET CA C 13.407 5.197 -0.110 1.00 . A A . 90 MET CA 1 1
15 22694 1 1 127 MET CB C 14.003 6.587 -0.370 1.00 . A A . 90 MET CB 1 1
15 22695 1 1 127 MET CE C 14.885 9.193 2.691 1.00 . A A . 90 MET CE 1 1
15 22696 1 1 127 MET CG C 13.733 7.600 0.735 1.00 . A A . 90 MET CG 1 1
15 22697 1 1 127 MET H H 11.381 5.661 -0.477 1.00 . A A . 90 MET H 1 1
15 22698 1 1 127 MET HA H 14.060 4.444 -0.527 1.00 . A A . 90 MET HA 1 1
15 22699 1 1 127 MET HB2 H 15.073 6.490 -0.481 1.00 . A A . 90 MET HB2 1 1
15 22700 1 1 127 MET HB3 H 13.591 6.974 -1.289 1.00 . A A . 90 MET HB3 1 1
15 22701 1 1 127 MET HE1 H 15.887 9.593 2.741 1.00 . A A . 90 MET HE1 1 1
15 22702 1 1 127 MET HE2 H 14.447 9.197 3.678 1.00 . A A . 90 MET HE2 1 1
15 22703 1 1 127 MET HE3 H 14.286 9.802 2.029 1.00 . A A . 90 MET HE3 1 1
15 22704 1 1 127 MET HG2 H 13.760 8.591 0.309 1.00 . A A . 90 MET HG2 1 1
15 22705 1 1 127 MET HG3 H 12.751 7.410 1.145 1.00 . A A . 90 MET HG3 1 1
15 22706 1 1 127 MET N N 12.105 5.066 -0.750 1.00 . A A . 90 MET N 1 1
15 22707 1 1 127 MET O O 14.153 4.416 2.039 1.00 . A A . 90 MET O 1 1
15 22708 1 1 127 MET SD S 14.943 7.514 2.070 1.00 . A A . 90 MET SD 1 1
15 22709 1 1 128 LEU C C 12.172 3.738 3.776 1.00 . A A . 91 LEU C 1 1
15 22710 1 1 128 LEU CA C 11.775 5.137 3.315 1.00 . A A . 91 LEU CA 1 1
15 22711 1 1 128 LEU CB C 10.274 5.371 3.529 1.00 . A A . 91 LEU CB 1 1
15 22712 1 1 128 LEU CD1 C 7.936 4.472 3.465 1.00 . A A . 91 LEU CD1 1 1
15 22713 1 1 128 LEU CD2 C 9.796 3.172 2.417 1.00 . A A . 91 LEU CD2 1 1
15 22714 1 1 128 LEU CG C 9.409 4.108 3.554 1.00 . A A . 91 LEU CG 1 1
15 22715 1 1 128 LEU H H 11.419 5.735 1.332 1.00 . A A . 91 LEU H 1 1
15 22716 1 1 128 LEU HA H 12.332 5.867 3.884 1.00 . A A . 91 LEU HA 1 1
15 22717 1 1 128 LEU HB2 H 10.142 5.891 4.465 1.00 . A A . 91 LEU HB2 1 1
15 22718 1 1 128 LEU HB3 H 9.915 6.007 2.728 1.00 . A A . 91 LEU HB3 1 1
15 22719 1 1 128 LEU HD11 H 7.451 4.241 4.402 1.00 . A A . 91 LEU HD11 1 1
15 22720 1 1 128 LEU HD12 H 7.472 3.906 2.671 1.00 . A A . 91 LEU HD12 1 1
15 22721 1 1 128 LEU HD13 H 7.837 5.528 3.258 1.00 . A A . 91 LEU HD13 1 1
15 22722 1 1 128 LEU HD21 H 10.429 2.385 2.800 1.00 . A A . 91 LEU HD21 1 1
15 22723 1 1 128 LEU HD22 H 10.328 3.725 1.659 1.00 . A A . 91 LEU HD22 1 1
15 22724 1 1 128 LEU HD23 H 8.904 2.739 1.989 1.00 . A A . 91 LEU HD23 1 1
15 22725 1 1 128 LEU HG H 9.569 3.588 4.487 1.00 . A A . 91 LEU HG 1 1
15 22726 1 1 128 LEU N N 12.091 5.321 1.909 1.00 . A A . 91 LEU N 1 1
15 22727 1 1 128 LEU O O 12.628 2.921 2.975 1.00 . A A . 91 LEU O 1 1
15 22728 1 1 129 THR C C 11.397 1.768 6.751 1.00 . A A . 92 THR C 1 1
15 22729 1 1 129 THR CA C 12.330 2.148 5.605 1.00 . A A . 92 THR CA 1 1
15 22730 1 1 129 THR CB C 13.784 2.107 6.111 1.00 . A A . 92 THR CB 1 1
15 22731 1 1 129 THR CG2 C 14.436 0.774 5.774 1.00 . A A . 92 THR CG2 1 1
15 22732 1 1 129 THR H H 11.616 4.136 5.660 1.00 . A A . 92 THR H 1 1
15 22733 1 1 129 THR HA H 12.226 1.421 4.813 1.00 . A A . 92 THR HA 1 1
15 22734 1 1 129 THR HB H 13.778 2.222 7.185 1.00 . A A . 92 THR HB 1 1
15 22735 1 1 129 THR HG1 H 14.860 2.895 4.657 1.00 . A A . 92 THR HG1 1 1
15 22736 1 1 129 THR HG21 H 15.510 0.874 5.828 1.00 . A A . 92 THR HG21 1 1
15 22737 1 1 129 THR HG22 H 14.153 0.478 4.775 1.00 . A A . 92 THR HG22 1 1
15 22738 1 1 129 THR HG23 H 14.108 0.024 6.479 1.00 . A A . 92 THR HG23 1 1
15 22739 1 1 129 THR N N 11.991 3.457 5.062 1.00 . A A . 92 THR N 1 1
15 22740 1 1 129 THR O O 10.916 2.633 7.483 1.00 . A A . 92 THR O 1 1
15 22741 1 1 129 THR OG1 O 14.568 3.158 5.533 1.00 . A A . 92 THR OG1 1 1
15 22742 1 1 130 ALA C C 11.097 -0.173 9.271 1.00 . A A . 93 ALA C 1 1
15 22743 1 1 130 ALA CA C 10.297 -0.017 7.984 1.00 . A A . 93 ALA CA 1 1
15 22744 1 1 130 ALA CB C 9.640 -1.335 7.600 1.00 . A A . 93 ALA CB 1 1
15 22745 1 1 130 ALA H H 11.579 -0.176 6.308 1.00 . A A . 93 ALA H 1 1
15 22746 1 1 130 ALA HA H 9.518 0.716 8.143 1.00 . A A . 93 ALA HA 1 1
15 22747 1 1 130 ALA HB1 H 9.546 -1.391 6.526 1.00 . A A . 93 ALA HB1 1 1
15 22748 1 1 130 ALA HB2 H 8.660 -1.394 8.050 1.00 . A A . 93 ALA HB2 1 1
15 22749 1 1 130 ALA HB3 H 10.248 -2.156 7.952 1.00 . A A . 93 ALA HB3 1 1
15 22750 1 1 130 ALA N N 11.159 0.471 6.912 1.00 . A A . 93 ALA N 1 1
15 22751 1 1 130 ALA O O 12.228 -0.659 9.253 1.00 . A A . 93 ALA O 1 1
15 22752 1 1 131 LEU C C 10.708 -1.031 12.483 1.00 . A A . 94 LEU C 1 1
15 22753 1 1 131 LEU CA C 11.190 0.166 11.675 1.00 . A A . 94 LEU CA 1 1
15 22754 1 1 131 LEU CB C 10.962 1.448 12.477 1.00 . A A . 94 LEU CB 1 1
15 22755 1 1 131 LEU CD1 C 9.196 2.081 14.140 1.00 . A A . 94 LEU CD1 1 1
15 22756 1 1 131 LEU CD2 C 9.162 3.072 11.844 1.00 . A A . 94 LEU CD2 1 1
15 22757 1 1 131 LEU CG C 9.495 1.838 12.669 1.00 . A A . 94 LEU CG 1 1
15 22758 1 1 131 LEU H H 9.615 0.638 10.341 1.00 . A A . 94 LEU H 1 1
15 22759 1 1 131 LEU HA H 12.247 0.056 11.488 1.00 . A A . 94 LEU HA 1 1
15 22760 1 1 131 LEU HB2 H 11.409 1.319 13.453 1.00 . A A . 94 LEU HB2 1 1
15 22761 1 1 131 LEU HB3 H 11.465 2.259 11.973 1.00 . A A . 94 LEU HB3 1 1
15 22762 1 1 131 LEU HD11 H 10.041 2.566 14.604 1.00 . A A . 94 LEU HD11 1 1
15 22763 1 1 131 LEU HD12 H 9.009 1.137 14.629 1.00 . A A . 94 LEU HD12 1 1
15 22764 1 1 131 LEU HD13 H 8.325 2.713 14.230 1.00 . A A . 94 LEU HD13 1 1
15 22765 1 1 131 LEU HD21 H 9.422 3.959 12.402 1.00 . A A . 94 LEU HD21 1 1
15 22766 1 1 131 LEU HD22 H 8.105 3.081 11.622 1.00 . A A . 94 LEU HD22 1 1
15 22767 1 1 131 LEU HD23 H 9.722 3.050 10.920 1.00 . A A . 94 LEU HD23 1 1
15 22768 1 1 131 LEU HG H 8.867 1.028 12.330 1.00 . A A . 94 LEU HG 1 1
15 22769 1 1 131 LEU N N 10.514 0.251 10.386 1.00 . A A . 94 LEU N 1 1
15 22770 1 1 131 LEU O O 9.513 -1.317 12.540 1.00 . A A . 94 LEU O 1 1
15 22771 1 1 132 LEU C C 11.193 -2.439 15.409 1.00 . A A . 95 LEU C 1 1
15 22772 1 1 132 LEU CA C 11.333 -2.867 13.952 1.00 . A A . 95 LEU CA 1 1
15 22773 1 1 132 LEU CB C 12.419 -3.938 13.822 1.00 . A A . 95 LEU CB 1 1
15 22774 1 1 132 LEU CD1 C 12.780 -4.299 11.367 1.00 . A A . 95 LEU CD1 1 1
15 22775 1 1 132 LEU CD2 C 12.940 -6.229 12.948 1.00 . A A . 95 LEU CD2 1 1
15 22776 1 1 132 LEU CG C 12.243 -4.908 12.653 1.00 . A A . 95 LEU CG 1 1
15 22777 1 1 132 LEU H H 12.584 -1.422 13.050 1.00 . A A . 95 LEU H 1 1
15 22778 1 1 132 LEU HA H 10.391 -3.272 13.612 1.00 . A A . 95 LEU HA 1 1
15 22779 1 1 132 LEU HB2 H 13.372 -3.441 13.712 1.00 . A A . 95 LEU HB2 1 1
15 22780 1 1 132 LEU HB3 H 12.438 -4.513 14.737 1.00 . A A . 95 LEU HB3 1 1
15 22781 1 1 132 LEU HD11 H 12.263 -4.729 10.521 1.00 . A A . 95 LEU HD11 1 1
15 22782 1 1 132 LEU HD12 H 13.837 -4.504 11.285 1.00 . A A . 95 LEU HD12 1 1
15 22783 1 1 132 LEU HD13 H 12.622 -3.230 11.380 1.00 . A A . 95 LEU HD13 1 1
15 22784 1 1 132 LEU HD21 H 13.797 -6.050 13.579 1.00 . A A . 95 LEU HD21 1 1
15 22785 1 1 132 LEU HD22 H 13.263 -6.679 12.021 1.00 . A A . 95 LEU HD22 1 1
15 22786 1 1 132 LEU HD23 H 12.253 -6.893 13.451 1.00 . A A . 95 LEU HD23 1 1
15 22787 1 1 132 LEU HG H 11.191 -5.108 12.513 1.00 . A A . 95 LEU HG 1 1
15 22788 1 1 132 LEU N N 11.651 -1.713 13.124 1.00 . A A . 95 LEU N 1 1
15 22789 1 1 132 LEU O O 12.163 -2.008 16.032 1.00 . A A . 95 LEU O 1 1
15 22790 1 1 133 ALA C C 9.894 -0.664 17.513 1.00 . A A . 96 ALA C 1 1
15 22791 1 1 133 ALA CA C 9.726 -2.169 17.328 1.00 . A A . 96 ALA CA 1 1
15 22792 1 1 133 ALA CB C 10.640 -2.920 18.283 1.00 . A A . 96 ALA CB 1 1
15 22793 1 1 133 ALA H H 9.247 -2.903 15.402 1.00 . A A . 96 ALA H 1 1
15 22794 1 1 133 ALA HA H 8.705 -2.435 17.560 1.00 . A A . 96 ALA HA 1 1
15 22795 1 1 133 ALA HB1 H 11.634 -2.496 18.241 1.00 . A A . 96 ALA HB1 1 1
15 22796 1 1 133 ALA HB2 H 10.682 -3.961 17.999 1.00 . A A . 96 ALA HB2 1 1
15 22797 1 1 133 ALA HB3 H 10.256 -2.838 19.289 1.00 . A A . 96 ALA HB3 1 1
15 22798 1 1 133 ALA N N 9.984 -2.554 15.946 1.00 . A A . 96 ALA N 1 1
15 22799 1 1 133 ALA O O 10.663 -0.261 18.410 1.00 . A A . 96 ALA O 1 1
15 22800 1 1 133 ALA OXT O 9.256 0.099 16.756 1.00 . A A . 96 ALA OXT 1 1
16 22801 1 1 38 MET C C 11.324 -16.226 -1.278 1.00 . A A . 1 MET C 1 1
16 22802 1 1 38 MET CA C 10.828 -17.533 -0.667 1.00 . A A . 1 MET CA 1 1
16 22803 1 1 38 MET CB C 11.788 -18.011 0.424 1.00 . A A . 1 MET CB 1 1
16 22804 1 1 38 MET CE C 9.871 -17.828 2.843 1.00 . A A . 1 MET CE 1 1
16 22805 1 1 38 MET CG C 12.109 -16.950 1.464 1.00 . A A . 1 MET CG 1 1
16 22806 1 1 38 MET H H 9.981 -19.262 -1.391 1.00 . A A . 1 MET H 1 1
16 22807 1 1 38 MET HA H 9.851 -17.371 -0.237 1.00 . A A . 1 MET HA 1 1
16 22808 1 1 38 MET HB2 H 11.345 -18.856 0.929 1.00 . A A . 1 MET HB2 1 1
16 22809 1 1 38 MET HB3 H 12.712 -18.324 -0.037 1.00 . A A . 1 MET HB3 1 1
16 22810 1 1 38 MET HE1 H 9.758 -18.257 1.859 1.00 . A A . 1 MET HE1 1 1
16 22811 1 1 38 MET HE2 H 9.276 -16.930 2.916 1.00 . A A . 1 MET HE2 1 1
16 22812 1 1 38 MET HE3 H 9.541 -18.539 3.587 1.00 . A A . 1 MET HE3 1 1
16 22813 1 1 38 MET HG2 H 13.176 -16.784 1.469 1.00 . A A . 1 MET HG2 1 1
16 22814 1 1 38 MET HG3 H 11.604 -16.034 1.194 1.00 . A A . 1 MET HG3 1 1
16 22815 1 1 38 MET N N 10.720 -18.599 -1.697 1.00 . A A . 1 MET N 1 1
16 22816 1 1 38 MET O O 12.521 -15.937 -1.264 1.00 . A A . 1 MET O 1 1
16 22817 1 1 38 MET SD S 11.594 -17.428 3.125 1.00 . A A . 1 MET SD 1 1
16 22818 1 1 39 LEU C C 9.766 -13.074 -1.999 1.00 . A A . 2 LEU C 1 1
16 22819 1 1 39 LEU CA C 10.732 -14.168 -2.438 1.00 . A A . 2 LEU CA 1 1
16 22820 1 1 39 LEU CB C 10.708 -14.301 -3.963 1.00 . A A . 2 LEU CB 1 1
16 22821 1 1 39 LEU CD1 C 9.001 -16.120 -4.219 1.00 . A A . 2 LEU CD1 1 1
16 22822 1 1 39 LEU CD2 C 10.755 -15.797 -5.973 1.00 . A A . 2 LEU CD2 1 1
16 22823 1 1 39 LEU CG C 10.443 -15.713 -4.486 1.00 . A A . 2 LEU CG 1 1
16 22824 1 1 39 LEU H H 9.458 -15.731 -1.798 1.00 . A A . 2 LEU H 1 1
16 22825 1 1 39 LEU HA H 11.730 -13.899 -2.125 1.00 . A A . 2 LEU HA 1 1
16 22826 1 1 39 LEU HB2 H 9.939 -13.646 -4.347 1.00 . A A . 2 LEU HB2 1 1
16 22827 1 1 39 LEU HB3 H 11.662 -13.971 -4.348 1.00 . A A . 2 LEU HB3 1 1
16 22828 1 1 39 LEU HD11 H 8.431 -15.252 -3.924 1.00 . A A . 2 LEU HD11 1 1
16 22829 1 1 39 LEU HD12 H 8.975 -16.853 -3.426 1.00 . A A . 2 LEU HD12 1 1
16 22830 1 1 39 LEU HD13 H 8.574 -16.544 -5.116 1.00 . A A . 2 LEU HD13 1 1
16 22831 1 1 39 LEU HD21 H 10.936 -16.826 -6.245 1.00 . A A . 2 LEU HD21 1 1
16 22832 1 1 39 LEU HD22 H 11.633 -15.207 -6.190 1.00 . A A . 2 LEU HD22 1 1
16 22833 1 1 39 LEU HD23 H 9.916 -15.417 -6.539 1.00 . A A . 2 LEU HD23 1 1
16 22834 1 1 39 LEU HG H 11.087 -16.409 -3.968 1.00 . A A . 2 LEU HG 1 1
16 22835 1 1 39 LEU N N 10.395 -15.442 -1.817 1.00 . A A . 2 LEU N 1 1
16 22836 1 1 39 LEU O O 8.552 -13.203 -2.160 1.00 . A A . 2 LEU O 1 1
16 22837 1 1 40 THR C C 8.819 -10.178 -2.161 1.00 . A A . 3 THR C 1 1
16 22838 1 1 40 THR CA C 9.498 -10.878 -0.988 1.00 . A A . 3 THR CA 1 1
16 22839 1 1 40 THR CB C 10.341 -9.850 -0.212 1.00 . A A . 3 THR CB 1 1
16 22840 1 1 40 THR CG2 C 9.592 -9.348 1.014 1.00 . A A . 3 THR CG2 1 1
16 22841 1 1 40 THR H H 11.285 -11.950 -1.348 1.00 . A A . 3 THR H 1 1
16 22842 1 1 40 THR HA H 8.740 -11.267 -0.325 1.00 . A A . 3 THR HA 1 1
16 22843 1 1 40 THR HB H 10.541 -9.009 -0.858 1.00 . A A . 3 THR HB 1 1
16 22844 1 1 40 THR HG1 H 12.220 -10.382 -0.508 1.00 . A A . 3 THR HG1 1 1
16 22845 1 1 40 THR HG21 H 8.851 -10.076 1.306 1.00 . A A . 3 THR HG21 1 1
16 22846 1 1 40 THR HG22 H 9.106 -8.413 0.780 1.00 . A A . 3 THR HG22 1 1
16 22847 1 1 40 THR HG23 H 10.289 -9.198 1.826 1.00 . A A . 3 THR HG23 1 1
16 22848 1 1 40 THR N N 10.312 -11.996 -1.448 1.00 . A A . 3 THR N 1 1
16 22849 1 1 40 THR O O 9.436 -9.946 -3.200 1.00 . A A . 3 THR O 1 1
16 22850 1 1 40 THR OG1 O 11.589 -10.415 0.215 1.00 . A A . 3 THR OG1 1 1
16 22851 1 1 41 PRO C C 7.455 -7.887 -3.544 1.00 . A A . 4 PRO C 1 1
16 22852 1 1 41 PRO CA C 6.763 -9.154 -3.053 1.00 . A A . 4 PRO CA 1 1
16 22853 1 1 41 PRO CB C 5.443 -8.810 -2.358 1.00 . A A . 4 PRO CB 1 1
16 22854 1 1 41 PRO CD C 6.730 -10.074 -0.795 1.00 . A A . 4 PRO CD 1 1
16 22855 1 1 41 PRO CG C 5.325 -9.806 -1.256 1.00 . A A . 4 PRO CG 1 1
16 22856 1 1 41 PRO HA H 6.575 -9.808 -3.890 1.00 . A A . 4 PRO HA 1 1
16 22857 1 1 41 PRO HB2 H 5.486 -7.800 -1.975 1.00 . A A . 4 PRO HB2 1 1
16 22858 1 1 41 PRO HB3 H 4.629 -8.901 -3.060 1.00 . A A . 4 PRO HB3 1 1
16 22859 1 1 41 PRO HD2 H 7.006 -9.390 -0.006 1.00 . A A . 4 PRO HD2 1 1
16 22860 1 1 41 PRO HD3 H 6.831 -11.097 -0.464 1.00 . A A . 4 PRO HD3 1 1
16 22861 1 1 41 PRO HG2 H 4.736 -9.395 -0.450 1.00 . A A . 4 PRO HG2 1 1
16 22862 1 1 41 PRO HG3 H 4.873 -10.714 -1.629 1.00 . A A . 4 PRO HG3 1 1
16 22863 1 1 41 PRO N N 7.534 -9.832 -2.005 1.00 . A A . 4 PRO N 1 1
16 22864 1 1 41 PRO O O 7.966 -7.099 -2.749 1.00 . A A . 4 PRO O 1 1
16 22865 1 1 42 ALA C C 7.136 -5.346 -5.494 1.00 . A A . 5 ALA C 1 1
16 22866 1 1 42 ALA CA C 8.101 -6.525 -5.455 1.00 . A A . 5 ALA CA 1 1
16 22867 1 1 42 ALA CB C 8.613 -6.831 -6.855 1.00 . A A . 5 ALA CB 1 1
16 22868 1 1 42 ALA H H 7.047 -8.362 -5.444 1.00 . A A . 5 ALA H 1 1
16 22869 1 1 42 ALA HA H 8.949 -6.259 -4.839 1.00 . A A . 5 ALA HA 1 1
16 22870 1 1 42 ALA HB1 H 8.792 -5.906 -7.383 1.00 . A A . 5 ALA HB1 1 1
16 22871 1 1 42 ALA HB2 H 7.878 -7.414 -7.389 1.00 . A A . 5 ALA HB2 1 1
16 22872 1 1 42 ALA HB3 H 9.535 -7.390 -6.786 1.00 . A A . 5 ALA HB3 1 1
16 22873 1 1 42 ALA N N 7.470 -7.698 -4.860 1.00 . A A . 5 ALA N 1 1
16 22874 1 1 42 ALA O O 6.748 -4.883 -6.566 1.00 . A A . 5 ALA O 1 1
16 22875 1 1 43 PHE C C 6.565 -2.417 -4.421 1.00 . A A . 6 PHE C 1 1
16 22876 1 1 43 PHE CA C 5.836 -3.741 -4.212 1.00 . A A . 6 PHE CA 1 1
16 22877 1 1 43 PHE CB C 5.160 -3.749 -2.843 1.00 . A A . 6 PHE CB 1 1
16 22878 1 1 43 PHE CD1 C 6.478 -2.044 -1.558 1.00 . A A . 6 PHE CD1 1 1
16 22879 1 1 43 PHE CD2 C 6.544 -4.314 -0.828 1.00 . A A . 6 PHE CD2 1 1
16 22880 1 1 43 PHE CE1 C 7.326 -1.685 -0.526 1.00 . A A . 6 PHE CE1 1 1
16 22881 1 1 43 PHE CE2 C 7.391 -3.961 0.205 1.00 . A A . 6 PHE CE2 1 1
16 22882 1 1 43 PHE CG C 6.078 -3.361 -1.720 1.00 . A A . 6 PHE CG 1 1
16 22883 1 1 43 PHE CZ C 7.782 -2.645 0.356 1.00 . A A . 6 PHE CZ 1 1
16 22884 1 1 43 PHE H H 7.093 -5.275 -3.496 1.00 . A A . 6 PHE H 1 1
16 22885 1 1 43 PHE HA H 5.083 -3.852 -4.978 1.00 . A A . 6 PHE HA 1 1
16 22886 1 1 43 PHE HB2 H 4.338 -3.055 -2.854 1.00 . A A . 6 PHE HB2 1 1
16 22887 1 1 43 PHE HB3 H 4.785 -4.742 -2.640 1.00 . A A . 6 PHE HB3 1 1
16 22888 1 1 43 PHE HD1 H 6.120 -1.293 -2.247 1.00 . A A . 6 PHE HD1 1 1
16 22889 1 1 43 PHE HD2 H 6.238 -5.344 -0.945 1.00 . A A . 6 PHE HD2 1 1
16 22890 1 1 43 PHE HE1 H 7.631 -0.655 -0.411 1.00 . A A . 6 PHE HE1 1 1
16 22891 1 1 43 PHE HE2 H 7.747 -4.713 0.893 1.00 . A A . 6 PHE HE2 1 1
16 22892 1 1 43 PHE HZ H 8.445 -2.367 1.162 1.00 . A A . 6 PHE HZ 1 1
16 22893 1 1 43 PHE N N 6.753 -4.864 -4.317 1.00 . A A . 6 PHE N 1 1
16 22894 1 1 43 PHE O O 7.783 -2.335 -4.266 1.00 . A A . 6 PHE O 1 1
16 22895 1 1 44 ASP C C 5.389 1.018 -4.533 1.00 . A A . 7 ASP C 1 1
16 22896 1 1 44 ASP CA C 6.372 -0.059 -4.990 1.00 . A A . 7 ASP CA 1 1
16 22897 1 1 44 ASP CB C 6.736 0.126 -6.470 1.00 . A A . 7 ASP CB 1 1
16 22898 1 1 44 ASP CG C 5.638 0.795 -7.277 1.00 . A A . 7 ASP CG 1 1
16 22899 1 1 44 ASP H H 4.841 -1.513 -4.869 1.00 . A A . 7 ASP H 1 1
16 22900 1 1 44 ASP HA H 7.270 0.021 -4.395 1.00 . A A . 7 ASP HA 1 1
16 22901 1 1 44 ASP HB2 H 7.625 0.734 -6.541 1.00 . A A . 7 ASP HB2 1 1
16 22902 1 1 44 ASP HB3 H 6.937 -0.843 -6.906 1.00 . A A . 7 ASP HB3 1 1
16 22903 1 1 44 ASP N N 5.807 -1.383 -4.767 1.00 . A A . 7 ASP N 1 1
16 22904 1 1 44 ASP O O 4.176 0.808 -4.555 1.00 . A A . 7 ASP O 1 1
16 22905 1 1 44 ASP OD1 O 5.544 2.040 -7.233 1.00 . A A . 7 ASP OD1 1 1
16 22906 1 1 44 ASP OD2 O 4.875 0.075 -7.955 1.00 . A A . 7 ASP OD2 1 1
16 22907 1 1 45 LEU C C 5.165 4.475 -4.535 1.00 . A A . 8 LEU C 1 1
16 22908 1 1 45 LEU CA C 5.068 3.251 -3.632 1.00 . A A . 8 LEU CA 1 1
16 22909 1 1 45 LEU CB C 5.448 3.637 -2.202 1.00 . A A . 8 LEU CB 1 1
16 22910 1 1 45 LEU CD1 C 7.036 3.110 -0.337 1.00 . A A . 8 LEU CD1 1 1
16 22911 1 1 45 LEU CD2 C 5.029 1.664 -0.716 1.00 . A A . 8 LEU CD2 1 1
16 22912 1 1 45 LEU CG C 6.096 2.523 -1.380 1.00 . A A . 8 LEU CG 1 1
16 22913 1 1 45 LEU H H 6.888 2.272 -4.095 1.00 . A A . 8 LEU H 1 1
16 22914 1 1 45 LEU HA H 4.047 2.899 -3.636 1.00 . A A . 8 LEU HA 1 1
16 22915 1 1 45 LEU HB2 H 6.136 4.468 -2.248 1.00 . A A . 8 LEU HB2 1 1
16 22916 1 1 45 LEU HB3 H 4.554 3.959 -1.689 1.00 . A A . 8 LEU HB3 1 1
16 22917 1 1 45 LEU HD11 H 6.471 3.388 0.541 1.00 . A A . 8 LEU HD11 1 1
16 22918 1 1 45 LEU HD12 H 7.522 3.985 -0.743 1.00 . A A . 8 LEU HD12 1 1
16 22919 1 1 45 LEU HD13 H 7.780 2.375 -0.068 1.00 . A A . 8 LEU HD13 1 1
16 22920 1 1 45 LEU HD21 H 5.476 0.746 -0.363 1.00 . A A . 8 LEU HD21 1 1
16 22921 1 1 45 LEU HD22 H 4.255 1.434 -1.434 1.00 . A A . 8 LEU HD22 1 1
16 22922 1 1 45 LEU HD23 H 4.601 2.200 0.117 1.00 . A A . 8 LEU HD23 1 1
16 22923 1 1 45 LEU HG H 6.676 1.892 -2.036 1.00 . A A . 8 LEU HG 1 1
16 22924 1 1 45 LEU N N 5.914 2.162 -4.105 1.00 . A A . 8 LEU N 1 1
16 22925 1 1 45 LEU O O 6.257 4.914 -4.897 1.00 . A A . 8 LEU O 1 1
16 22926 1 1 46 SER C C 2.863 7.158 -5.183 1.00 . A A . 9 SER C 1 1
16 22927 1 1 46 SER CA C 3.938 6.222 -5.713 1.00 . A A . 9 SER CA 1 1
16 22928 1 1 46 SER CB C 3.646 5.843 -7.167 1.00 . A A . 9 SER CB 1 1
16 22929 1 1 46 SER H H 3.176 4.640 -4.537 1.00 . A A . 9 SER H 1 1
16 22930 1 1 46 SER HA H 4.891 6.726 -5.660 1.00 . A A . 9 SER HA 1 1
16 22931 1 1 46 SER HB2 H 3.740 6.719 -7.792 1.00 . A A . 9 SER HB2 1 1
16 22932 1 1 46 SER HB3 H 4.354 5.094 -7.490 1.00 . A A . 9 SER HB3 1 1
16 22933 1 1 46 SER HG H 2.243 4.535 -6.768 1.00 . A A . 9 SER HG 1 1
16 22934 1 1 46 SER N N 4.009 5.033 -4.874 1.00 . A A . 9 SER N 1 1
16 22935 1 1 46 SER O O 1.751 6.728 -4.881 1.00 . A A . 9 SER O 1 1
16 22936 1 1 46 SER OG O 2.335 5.323 -7.309 1.00 . A A . 9 SER OG 1 1
16 22937 1 1 47 GLN C C 2.169 10.660 -5.369 1.00 . A A . 10 GLN C 1 1
16 22938 1 1 47 GLN CA C 2.261 9.406 -4.504 1.00 . A A . 10 GLN CA 1 1
16 22939 1 1 47 GLN CB C 2.664 9.784 -3.078 1.00 . A A . 10 GLN CB 1 1
16 22940 1 1 47 GLN CD C 5.147 10.240 -3.214 1.00 . A A . 10 GLN CD 1 1
16 22941 1 1 47 GLN CG C 3.766 10.830 -3.005 1.00 . A A . 10 GLN CG 1 1
16 22942 1 1 47 GLN H H 4.111 8.724 -5.268 1.00 . A A . 10 GLN H 1 1
16 22943 1 1 47 GLN HA H 1.290 8.936 -4.474 1.00 . A A . 10 GLN HA 1 1
16 22944 1 1 47 GLN HB2 H 1.799 10.167 -2.565 1.00 . A A . 10 GLN HB2 1 1
16 22945 1 1 47 GLN HB3 H 3.007 8.895 -2.568 1.00 . A A . 10 GLN HB3 1 1
16 22946 1 1 47 GLN HE21 H 5.829 11.998 -3.842 1.00 . A A . 10 GLN HE21 1 1
16 22947 1 1 47 GLN HE22 H 6.982 10.713 -3.814 1.00 . A A . 10 GLN HE22 1 1
16 22948 1 1 47 GLN HG2 H 3.592 11.575 -3.766 1.00 . A A . 10 GLN HG2 1 1
16 22949 1 1 47 GLN HG3 H 3.736 11.298 -2.032 1.00 . A A . 10 GLN HG3 1 1
16 22950 1 1 47 GLN N N 3.204 8.435 -5.037 1.00 . A A . 10 GLN N 1 1
16 22951 1 1 47 GLN NE2 N 6.080 11.067 -3.670 1.00 . A A . 10 GLN NE2 1 1
16 22952 1 1 47 GLN O O 3.170 11.160 -5.879 1.00 . A A . 10 GLN O 1 1
16 22953 1 1 47 GLN OE1 O 5.373 9.055 -2.968 1.00 . A A . 10 GLN OE1 1 1
16 22954 1 1 48 ASP C C 0.223 13.493 -5.345 1.00 . A A . 11 ASP C 1 1
16 22955 1 1 48 ASP CA C 0.667 12.365 -6.276 1.00 . A A . 11 ASP CA 1 1
16 22956 1 1 48 ASP CB C -0.417 12.086 -7.320 1.00 . A A . 11 ASP CB 1 1
16 22957 1 1 48 ASP CG C 0.130 12.069 -8.733 1.00 . A A . 11 ASP CG 1 1
16 22958 1 1 48 ASP H H 0.202 10.711 -5.055 1.00 . A A . 11 ASP H 1 1
16 22959 1 1 48 ASP HA H 1.577 12.661 -6.778 1.00 . A A . 11 ASP HA 1 1
16 22960 1 1 48 ASP HB2 H -0.863 11.124 -7.115 1.00 . A A . 11 ASP HB2 1 1
16 22961 1 1 48 ASP HB3 H -1.176 12.851 -7.254 1.00 . A A . 11 ASP HB3 1 1
16 22962 1 1 48 ASP N N 0.947 11.162 -5.503 1.00 . A A . 11 ASP N 1 1
16 22963 1 1 48 ASP O O -0.180 13.247 -4.208 1.00 . A A . 11 ASP O 1 1
16 22964 1 1 48 ASP OD1 O 1.367 11.987 -8.892 1.00 . A A . 11 ASP OD1 1 1
16 22965 1 1 48 ASP OD2 O -0.678 12.138 -9.683 1.00 . A A . 11 ASP OD2 1 1
16 22966 1 1 49 PRO C C -1.550 15.949 -4.593 1.00 . A A . 12 PRO C 1 1
16 22967 1 1 49 PRO CA C -0.079 15.928 -5.016 1.00 . A A . 12 PRO CA 1 1
16 22968 1 1 49 PRO CB C 0.209 17.105 -5.954 1.00 . A A . 12 PRO CB 1 1
16 22969 1 1 49 PRO CD C 0.783 15.122 -7.149 1.00 . A A . 12 PRO CD 1 1
16 22970 1 1 49 PRO CG C 0.248 16.513 -7.321 1.00 . A A . 12 PRO CG 1 1
16 22971 1 1 49 PRO HA H 0.540 16.019 -4.134 1.00 . A A . 12 PRO HA 1 1
16 22972 1 1 49 PRO HB2 H -0.579 17.840 -5.862 1.00 . A A . 12 PRO HB2 1 1
16 22973 1 1 49 PRO HB3 H 1.154 17.551 -5.691 1.00 . A A . 12 PRO HB3 1 1
16 22974 1 1 49 PRO HD2 H 0.380 14.464 -7.904 1.00 . A A . 12 PRO HD2 1 1
16 22975 1 1 49 PRO HD3 H 1.864 15.125 -7.185 1.00 . A A . 12 PRO HD3 1 1
16 22976 1 1 49 PRO HG2 H -0.748 16.483 -7.737 1.00 . A A . 12 PRO HG2 1 1
16 22977 1 1 49 PRO HG3 H 0.903 17.092 -7.955 1.00 . A A . 12 PRO HG3 1 1
16 22978 1 1 49 PRO N N 0.304 14.748 -5.811 1.00 . A A . 12 PRO N 1 1
16 22979 1 1 49 PRO O O -1.981 16.869 -3.898 1.00 . A A . 12 PRO O 1 1
16 22980 1 1 50 ASP C C -4.137 13.476 -4.171 1.00 . A A . 13 ASP C 1 1
16 22981 1 1 50 ASP CA C -3.736 14.877 -4.625 1.00 . A A . 13 ASP CA 1 1
16 22982 1 1 50 ASP CB C -4.613 15.288 -5.805 1.00 . A A . 13 ASP CB 1 1
16 22983 1 1 50 ASP CG C -4.186 16.608 -6.415 1.00 . A A . 13 ASP CG 1 1
16 22984 1 1 50 ASP H H -1.938 14.218 -5.525 1.00 . A A . 13 ASP H 1 1
16 22985 1 1 50 ASP HA H -3.898 15.568 -3.812 1.00 . A A . 13 ASP HA 1 1
16 22986 1 1 50 ASP HB2 H -4.557 14.524 -6.566 1.00 . A A . 13 ASP HB2 1 1
16 22987 1 1 50 ASP HB3 H -5.634 15.376 -5.468 1.00 . A A . 13 ASP HB3 1 1
16 22988 1 1 50 ASP N N -2.322 14.943 -4.994 1.00 . A A . 13 ASP N 1 1
16 22989 1 1 50 ASP O O -5.301 13.240 -3.852 1.00 . A A . 13 ASP O 1 1
16 22990 1 1 50 ASP OD1 O -2.966 16.817 -6.585 1.00 . A A . 13 ASP OD1 1 1
16 22991 1 1 50 ASP OD2 O -5.071 17.434 -6.723 1.00 . A A . 13 ASP OD2 1 1
16 22992 1 1 51 PHE C C -2.123 10.406 -3.553 1.00 . A A . 14 PHE C 1 1
16 22993 1 1 51 PHE CA C -3.422 11.187 -3.707 1.00 . A A . 14 PHE CA 1 1
16 22994 1 1 51 PHE CB C -4.291 10.439 -4.733 1.00 . A A . 14 PHE CB 1 1
16 22995 1 1 51 PHE CD1 C -5.449 12.094 -6.221 1.00 . A A . 14 PHE CD1 1 1
16 22996 1 1 51 PHE CD2 C -6.744 10.925 -4.596 1.00 . A A . 14 PHE CD2 1 1
16 22997 1 1 51 PHE CE1 C -6.581 12.763 -6.647 1.00 . A A . 14 PHE CE1 1 1
16 22998 1 1 51 PHE CE2 C -7.880 11.590 -5.017 1.00 . A A . 14 PHE CE2 1 1
16 22999 1 1 51 PHE CG C -5.518 11.170 -5.192 1.00 . A A . 14 PHE CG 1 1
16 23000 1 1 51 PHE CZ C -7.798 12.511 -6.044 1.00 . A A . 14 PHE CZ 1 1
16 23001 1 1 51 PHE H H -2.258 12.842 -4.357 1.00 . A A . 14 PHE H 1 1
16 23002 1 1 51 PHE HA H -3.936 11.212 -2.758 1.00 . A A . 14 PHE HA 1 1
16 23003 1 1 51 PHE HB2 H -3.695 10.226 -5.605 1.00 . A A . 14 PHE HB2 1 1
16 23004 1 1 51 PHE HB3 H -4.612 9.507 -4.295 1.00 . A A . 14 PHE HB3 1 1
16 23005 1 1 51 PHE HD1 H -4.498 12.292 -6.693 1.00 . A A . 14 PHE HD1 1 1
16 23006 1 1 51 PHE HD2 H -6.808 10.205 -3.793 1.00 . A A . 14 PHE HD2 1 1
16 23007 1 1 51 PHE HE1 H -6.516 13.483 -7.450 1.00 . A A . 14 PHE HE1 1 1
16 23008 1 1 51 PHE HE2 H -8.830 11.390 -4.545 1.00 . A A . 14 PHE HE2 1 1
16 23009 1 1 51 PHE HZ H -8.685 13.032 -6.374 1.00 . A A . 14 PHE HZ 1 1
16 23010 1 1 51 PHE N N -3.168 12.565 -4.128 1.00 . A A . 14 PHE N 1 1
16 23011 1 1 51 PHE O O -1.053 10.875 -3.920 1.00 . A A . 14 PHE O 1 1
16 23012 1 1 52 LEU C C -1.512 6.903 -3.290 1.00 . A A . 15 LEU C 1 1
16 23013 1 1 52 LEU CA C -1.112 8.299 -2.842 1.00 . A A . 15 LEU CA 1 1
16 23014 1 1 52 LEU CB C -0.666 8.268 -1.379 1.00 . A A . 15 LEU CB 1 1
16 23015 1 1 52 LEU CD1 C -0.248 5.895 -0.686 1.00 . A A . 15 LEU CD1 1 1
16 23016 1 1 52 LEU CD2 C 1.362 7.044 -2.216 1.00 . A A . 15 LEU CD2 1 1
16 23017 1 1 52 LEU CG C 0.401 7.221 -1.047 1.00 . A A . 15 LEU CG 1 1
16 23018 1 1 52 LEU H H -3.141 8.889 -2.763 1.00 . A A . 15 LEU H 1 1
16 23019 1 1 52 LEU HA H -0.301 8.653 -3.461 1.00 . A A . 15 LEU HA 1 1
16 23020 1 1 52 LEU HB2 H -0.277 9.239 -1.121 1.00 . A A . 15 LEU HB2 1 1
16 23021 1 1 52 LEU HB3 H -1.531 8.071 -0.764 1.00 . A A . 15 LEU HB3 1 1
16 23022 1 1 52 LEU HD11 H -0.161 5.213 -1.517 1.00 . A A . 15 LEU HD11 1 1
16 23023 1 1 52 LEU HD12 H -1.292 6.056 -0.459 1.00 . A A . 15 LEU HD12 1 1
16 23024 1 1 52 LEU HD13 H 0.247 5.476 0.178 1.00 . A A . 15 LEU HD13 1 1
16 23025 1 1 52 LEU HD21 H 1.107 6.146 -2.758 1.00 . A A . 15 LEU HD21 1 1
16 23026 1 1 52 LEU HD22 H 2.372 6.965 -1.841 1.00 . A A . 15 LEU HD22 1 1
16 23027 1 1 52 LEU HD23 H 1.289 7.895 -2.876 1.00 . A A . 15 LEU HD23 1 1
16 23028 1 1 52 LEU HG H 0.971 7.557 -0.193 1.00 . A A . 15 LEU HG 1 1
16 23029 1 1 52 LEU N N -2.247 9.195 -3.026 1.00 . A A . 15 LEU N 1 1
16 23030 1 1 52 LEU O O -2.429 6.308 -2.723 1.00 . A A . 15 LEU O 1 1
16 23031 1 1 53 THR C C -0.076 4.053 -4.516 1.00 . A A . 16 THR C 1 1
16 23032 1 1 53 THR CA C -1.179 5.056 -4.821 1.00 . A A . 16 THR CA 1 1
16 23033 1 1 53 THR CB C -1.412 5.093 -6.342 1.00 . A A . 16 THR CB 1 1
16 23034 1 1 53 THR CG2 C -2.114 3.832 -6.816 1.00 . A A . 16 THR CG2 1 1
16 23035 1 1 53 THR H H -0.127 6.871 -4.757 1.00 . A A . 16 THR H 1 1
16 23036 1 1 53 THR HA H -2.093 4.733 -4.344 1.00 . A A . 16 THR HA 1 1
16 23037 1 1 53 THR HB H -0.453 5.157 -6.835 1.00 . A A . 16 THR HB 1 1
16 23038 1 1 53 THR HG1 H -2.837 6.419 -6.024 1.00 . A A . 16 THR HG1 1 1
16 23039 1 1 53 THR HG21 H -1.404 3.021 -6.864 1.00 . A A . 16 THR HG21 1 1
16 23040 1 1 53 THR HG22 H -2.532 4.002 -7.798 1.00 . A A . 16 THR HG22 1 1
16 23041 1 1 53 THR HG23 H -2.905 3.579 -6.126 1.00 . A A . 16 THR HG23 1 1
16 23042 1 1 53 THR N N -0.849 6.378 -4.313 1.00 . A A . 16 THR N 1 1
16 23043 1 1 53 THR O O 1.109 4.345 -4.673 1.00 . A A . 16 THR O 1 1
16 23044 1 1 53 THR OG1 O -2.206 6.225 -6.720 1.00 . A A . 16 THR OG1 1 1
16 23045 1 1 54 ILE C C 0.311 0.652 -4.749 1.00 . A A . 17 ILE C 1 1
16 23046 1 1 54 ILE CA C 0.462 1.808 -3.766 1.00 . A A . 17 ILE CA 1 1
16 23047 1 1 54 ILE CB C 0.251 1.308 -2.325 1.00 . A A . 17 ILE CB 1 1
16 23048 1 1 54 ILE CD1 C -0.237 2.116 0.044 1.00 . A A . 17 ILE CD1 1 1
16 23049 1 1 54 ILE CG1 C -0.109 2.488 -1.416 1.00 . A A . 17 ILE CG1 1 1
16 23050 1 1 54 ILE CG2 C 1.498 0.598 -1.819 1.00 . A A . 17 ILE CG2 1 1
16 23051 1 1 54 ILE H H -1.439 2.697 -3.989 1.00 . A A . 17 ILE H 1 1
16 23052 1 1 54 ILE HA H 1.463 2.210 -3.846 1.00 . A A . 17 ILE HA 1 1
16 23053 1 1 54 ILE HB H -0.563 0.601 -2.327 1.00 . A A . 17 ILE HB 1 1
16 23054 1 1 54 ILE HD11 H -0.008 1.069 0.170 1.00 . A A . 17 ILE HD11 1 1
16 23055 1 1 54 ILE HD12 H -1.245 2.309 0.377 1.00 . A A . 17 ILE HD12 1 1
16 23056 1 1 54 ILE HD13 H 0.453 2.708 0.626 1.00 . A A . 17 ILE HD13 1 1
16 23057 1 1 54 ILE HG12 H 0.656 3.246 -1.497 1.00 . A A . 17 ILE HG12 1 1
16 23058 1 1 54 ILE HG13 H -1.055 2.905 -1.736 1.00 . A A . 17 ILE HG13 1 1
16 23059 1 1 54 ILE HG21 H 1.900 1.134 -0.972 1.00 . A A . 17 ILE HG21 1 1
16 23060 1 1 54 ILE HG22 H 2.238 0.562 -2.606 1.00 . A A . 17 ILE HG22 1 1
16 23061 1 1 54 ILE HG23 H 1.242 -0.408 -1.520 1.00 . A A . 17 ILE HG23 1 1
16 23062 1 1 54 ILE N N -0.480 2.867 -4.087 1.00 . A A . 17 ILE N 1 1
16 23063 1 1 54 ILE O O -0.773 0.427 -5.287 1.00 . A A . 17 ILE O 1 1
16 23064 1 1 55 ALA C C 1.994 -2.442 -5.325 1.00 . A A . 18 ALA C 1 1
16 23065 1 1 55 ALA CA C 1.365 -1.193 -5.927 1.00 . A A . 18 ALA CA 1 1
16 23066 1 1 55 ALA CB C 2.060 -0.830 -7.232 1.00 . A A . 18 ALA CB 1 1
16 23067 1 1 55 ALA H H 2.237 0.153 -4.540 1.00 . A A . 18 ALA H 1 1
16 23068 1 1 55 ALA HA H 0.329 -1.402 -6.151 1.00 . A A . 18 ALA HA 1 1
16 23069 1 1 55 ALA HB1 H 2.308 -1.732 -7.771 1.00 . A A . 18 ALA HB1 1 1
16 23070 1 1 55 ALA HB2 H 2.965 -0.279 -7.018 1.00 . A A . 18 ALA HB2 1 1
16 23071 1 1 55 ALA HB3 H 1.402 -0.221 -7.834 1.00 . A A . 18 ALA HB3 1 1
16 23072 1 1 55 ALA N N 1.398 -0.073 -4.993 1.00 . A A . 18 ALA N 1 1
16 23073 1 1 55 ALA O O 3.214 -2.531 -5.186 1.00 . A A . 18 ALA O 1 1
16 23074 1 1 56 ILE C C 1.477 -5.814 -5.373 1.00 . A A . 19 ILE C 1 1
16 23075 1 1 56 ILE CA C 1.621 -4.657 -4.389 1.00 . A A . 19 ILE CA 1 1
16 23076 1 1 56 ILE CB C 0.837 -5.003 -3.110 1.00 . A A . 19 ILE CB 1 1
16 23077 1 1 56 ILE CD1 C -0.215 -3.966 -1.035 1.00 . A A . 19 ILE CD1 1 1
16 23078 1 1 56 ILE CG1 C 0.745 -3.782 -2.192 1.00 . A A . 19 ILE CG1 1 1
16 23079 1 1 56 ILE CG2 C 1.492 -6.171 -2.390 1.00 . A A . 19 ILE CG2 1 1
16 23080 1 1 56 ILE H H 0.190 -3.279 -5.110 1.00 . A A . 19 ILE H 1 1
16 23081 1 1 56 ILE HA H 2.663 -4.540 -4.131 1.00 . A A . 19 ILE HA 1 1
16 23082 1 1 56 ILE HB H -0.159 -5.303 -3.397 1.00 . A A . 19 ILE HB 1 1
16 23083 1 1 56 ILE HD11 H -0.797 -3.066 -0.905 1.00 . A A . 19 ILE HD11 1 1
16 23084 1 1 56 ILE HD12 H 0.343 -4.167 -0.134 1.00 . A A . 19 ILE HD12 1 1
16 23085 1 1 56 ILE HD13 H -0.875 -4.795 -1.244 1.00 . A A . 19 ILE HD13 1 1
16 23086 1 1 56 ILE HG12 H 1.721 -3.573 -1.781 1.00 . A A . 19 ILE HG12 1 1
16 23087 1 1 56 ILE HG13 H 0.411 -2.931 -2.769 1.00 . A A . 19 ILE HG13 1 1
16 23088 1 1 56 ILE HG21 H 2.559 -6.012 -2.341 1.00 . A A . 19 ILE HG21 1 1
16 23089 1 1 56 ILE HG22 H 1.289 -7.085 -2.929 1.00 . A A . 19 ILE HG22 1 1
16 23090 1 1 56 ILE HG23 H 1.093 -6.247 -1.389 1.00 . A A . 19 ILE HG23 1 1
16 23091 1 1 56 ILE N N 1.152 -3.408 -4.974 1.00 . A A . 19 ILE N 1 1
16 23092 1 1 56 ILE O O 0.377 -6.107 -5.842 1.00 . A A . 19 ILE O 1 1
16 23093 1 1 57 ARG C C 2.331 -8.906 -5.848 1.00 . A A . 20 ARG C 1 1
16 23094 1 1 57 ARG CA C 2.570 -7.602 -6.602 1.00 . A A . 20 ARG CA 1 1
16 23095 1 1 57 ARG CB C 3.887 -7.685 -7.376 1.00 . A A . 20 ARG CB 1 1
16 23096 1 1 57 ARG CD C 5.546 -6.259 -8.606 1.00 . A A . 20 ARG CD 1 1
16 23097 1 1 57 ARG CG C 4.074 -6.573 -8.395 1.00 . A A . 20 ARG CG 1 1
16 23098 1 1 57 ARG CZ C 6.381 -7.815 -10.317 1.00 . A A . 20 ARG CZ 1 1
16 23099 1 1 57 ARG H H 3.439 -6.201 -5.273 1.00 . A A . 20 ARG H 1 1
16 23100 1 1 57 ARG HA H 1.760 -7.448 -7.299 1.00 . A A . 20 ARG HA 1 1
16 23101 1 1 57 ARG HB2 H 4.707 -7.640 -6.673 1.00 . A A . 20 ARG HB2 1 1
16 23102 1 1 57 ARG HB3 H 3.925 -8.631 -7.897 1.00 . A A . 20 ARG HB3 1 1
16 23103 1 1 57 ARG HD2 H 5.702 -5.203 -8.440 1.00 . A A . 20 ARG HD2 1 1
16 23104 1 1 57 ARG HD3 H 6.127 -6.824 -7.893 1.00 . A A . 20 ARG HD3 1 1
16 23105 1 1 57 ARG HE H 5.994 -5.882 -10.624 1.00 . A A . 20 ARG HE 1 1
16 23106 1 1 57 ARG HG2 H 3.644 -6.884 -9.336 1.00 . A A . 20 ARG HG2 1 1
16 23107 1 1 57 ARG HG3 H 3.570 -5.685 -8.043 1.00 . A A . 20 ARG HG3 1 1
16 23108 1 1 57 ARG HH11 H 6.109 -8.631 -8.487 1.00 . A A . 20 ARG HH11 1 1
16 23109 1 1 57 ARG HH12 H 6.687 -9.717 -9.706 1.00 . A A . 20 ARG HH12 1 1
16 23110 1 1 57 ARG HH21 H 6.755 -7.305 -12.235 1.00 . A A . 20 ARG HH21 1 1
16 23111 1 1 57 ARG HH22 H 7.057 -8.963 -11.837 1.00 . A A . 20 ARG HH22 1 1
16 23112 1 1 57 ARG N N 2.589 -6.475 -5.679 1.00 . A A . 20 ARG N 1 1
16 23113 1 1 57 ARG NE N 5.990 -6.598 -9.954 1.00 . A A . 20 ARG NE 1 1
16 23114 1 1 57 ARG NH1 N 6.394 -8.802 -9.430 1.00 . A A . 20 ARG NH1 1 1
16 23115 1 1 57 ARG NH2 N 6.762 -8.046 -11.565 1.00 . A A . 20 ARG NH2 1 1
16 23116 1 1 57 ARG O O 3.109 -9.278 -4.969 1.00 . A A . 20 ARG O 1 1
16 23117 1 1 58 VAL C C 0.293 -11.825 -6.558 1.00 . A A . 21 VAL C 1 1
16 23118 1 1 58 VAL CA C 0.903 -10.854 -5.555 1.00 . A A . 21 VAL CA 1 1
16 23119 1 1 58 VAL CB C -0.088 -10.640 -4.396 1.00 . A A . 21 VAL CB 1 1
16 23120 1 1 58 VAL CG1 C 0.473 -9.647 -3.393 1.00 . A A . 21 VAL CG1 1 1
16 23121 1 1 58 VAL CG2 C -1.437 -10.172 -4.925 1.00 . A A . 21 VAL CG2 1 1
16 23122 1 1 58 VAL H H 0.668 -9.239 -6.902 1.00 . A A . 21 VAL H 1 1
16 23123 1 1 58 VAL HA H 1.809 -11.285 -5.153 1.00 . A A . 21 VAL HA 1 1
16 23124 1 1 58 VAL HB H -0.231 -11.586 -3.893 1.00 . A A . 21 VAL HB 1 1
16 23125 1 1 58 VAL HG11 H 0.869 -8.790 -3.918 1.00 . A A . 21 VAL HG11 1 1
16 23126 1 1 58 VAL HG12 H 1.262 -10.115 -2.824 1.00 . A A . 21 VAL HG12 1 1
16 23127 1 1 58 VAL HG13 H -0.313 -9.327 -2.724 1.00 . A A . 21 VAL HG13 1 1
16 23128 1 1 58 VAL HG21 H -2.185 -10.923 -4.719 1.00 . A A . 21 VAL HG21 1 1
16 23129 1 1 58 VAL HG22 H -1.371 -10.013 -5.991 1.00 . A A . 21 VAL HG22 1 1
16 23130 1 1 58 VAL HG23 H -1.712 -9.247 -4.439 1.00 . A A . 21 VAL HG23 1 1
16 23131 1 1 58 VAL N N 1.250 -9.592 -6.198 1.00 . A A . 21 VAL N 1 1
16 23132 1 1 58 VAL O O -0.599 -11.462 -7.323 1.00 . A A . 21 VAL O 1 1
16 23133 1 1 59 SER C C -0.497 -15.159 -6.728 1.00 . A A . 22 SER C 1 1
16 23134 1 1 59 SER CA C 0.286 -14.080 -7.469 1.00 . A A . 22 SER CA 1 1
16 23135 1 1 59 SER CB C 1.448 -14.717 -8.233 1.00 . A A . 22 SER CB 1 1
16 23136 1 1 59 SER H H 1.497 -13.292 -5.922 1.00 . A A . 22 SER H 1 1
16 23137 1 1 59 SER HA H -0.373 -13.597 -8.175 1.00 . A A . 22 SER HA 1 1
16 23138 1 1 59 SER HB2 H 1.082 -15.558 -8.803 1.00 . A A . 22 SER HB2 1 1
16 23139 1 1 59 SER HB3 H 1.879 -13.988 -8.903 1.00 . A A . 22 SER HB3 1 1
16 23140 1 1 59 SER HG H 2.964 -14.426 -7.027 1.00 . A A . 22 SER HG 1 1
16 23141 1 1 59 SER N N 0.783 -13.061 -6.553 1.00 . A A . 22 SER N 1 1
16 23142 1 1 59 SER O O -1.728 -15.129 -6.680 1.00 . A A . 22 SER O 1 1
16 23143 1 1 59 SER OG O 2.454 -15.173 -7.345 1.00 . A A . 22 SER OG 1 1
16 23144 1 1 60 TYR C C -1.584 -16.754 -4.605 1.00 . A A . 23 TYR C 1 1
16 23145 1 1 60 TYR CA C -0.392 -17.222 -5.435 1.00 . A A . 23 TYR CA 1 1
16 23146 1 1 60 TYR CB C 0.637 -17.900 -4.532 1.00 . A A . 23 TYR CB 1 1
16 23147 1 1 60 TYR CD1 C 1.997 -18.658 -6.518 1.00 . A A . 23 TYR CD1 1 1
16 23148 1 1 60 TYR CD2 C 1.787 -20.144 -4.666 1.00 . A A . 23 TYR CD2 1 1
16 23149 1 1 60 TYR CE1 C 2.775 -19.586 -7.182 1.00 . A A . 23 TYR CE1 1 1
16 23150 1 1 60 TYR CE2 C 2.566 -21.079 -5.323 1.00 . A A . 23 TYR CE2 1 1
16 23151 1 1 60 TYR CG C 1.491 -18.920 -5.251 1.00 . A A . 23 TYR CG 1 1
16 23152 1 1 60 TYR CZ C 3.057 -20.794 -6.580 1.00 . A A . 23 TYR CZ 1 1
16 23153 1 1 60 TYR H H 1.202 -16.092 -6.247 1.00 . A A . 23 TYR H 1 1
16 23154 1 1 60 TYR HA H -0.740 -17.939 -6.162 1.00 . A A . 23 TYR HA 1 1
16 23155 1 1 60 TYR HB2 H 1.295 -17.149 -4.121 1.00 . A A . 23 TYR HB2 1 1
16 23156 1 1 60 TYR HB3 H 0.124 -18.404 -3.726 1.00 . A A . 23 TYR HB3 1 1
16 23157 1 1 60 TYR HD1 H 1.774 -17.711 -6.987 1.00 . A A . 23 TYR HD1 1 1
16 23158 1 1 60 TYR HD2 H 1.400 -20.364 -3.682 1.00 . A A . 23 TYR HD2 1 1
16 23159 1 1 60 TYR HE1 H 3.160 -19.363 -8.166 1.00 . A A . 23 TYR HE1 1 1
16 23160 1 1 60 TYR HE2 H 2.787 -22.024 -4.852 1.00 . A A . 23 TYR HE2 1 1
16 23161 1 1 60 TYR HH H 4.668 -21.320 -7.488 1.00 . A A . 23 TYR HH 1 1
16 23162 1 1 60 TYR N N 0.226 -16.120 -6.164 1.00 . A A . 23 TYR N 1 1
16 23163 1 1 60 TYR O O -2.675 -17.313 -4.708 1.00 . A A . 23 TYR O 1 1
16 23164 1 1 60 TYR OH O 3.833 -21.721 -7.238 1.00 . A A . 23 TYR OH 1 1
16 23165 1 1 61 ALA C C -3.262 -16.340 -2.334 1.00 . A A . 24 ALA C 1 1
16 23166 1 1 61 ALA CA C -2.437 -15.206 -2.935 1.00 . A A . 24 ALA CA 1 1
16 23167 1 1 61 ALA CB C -3.331 -14.252 -3.713 1.00 . A A . 24 ALA CB 1 1
16 23168 1 1 61 ALA H H -0.480 -15.328 -3.738 1.00 . A A . 24 ALA H 1 1
16 23169 1 1 61 ALA HA H -1.976 -14.653 -2.129 1.00 . A A . 24 ALA HA 1 1
16 23170 1 1 61 ALA HB1 H -2.837 -13.960 -4.628 1.00 . A A . 24 ALA HB1 1 1
16 23171 1 1 61 ALA HB2 H -3.530 -13.375 -3.115 1.00 . A A . 24 ALA HB2 1 1
16 23172 1 1 61 ALA HB3 H -4.263 -14.744 -3.949 1.00 . A A . 24 ALA HB3 1 1
16 23173 1 1 61 ALA N N -1.372 -15.733 -3.781 1.00 . A A . 24 ALA N 1 1
16 23174 1 1 61 ALA O O -4.163 -16.876 -2.978 1.00 . A A . 24 ALA O 1 1
16 23175 1 1 62 ARG C C -5.135 -17.457 -0.266 1.00 . A A . 25 ARG C 1 1
16 23176 1 1 62 ARG CA C -3.650 -17.773 -0.406 1.00 . A A . 25 ARG CA 1 1
16 23177 1 1 62 ARG CB C -3.026 -18.022 0.966 1.00 . A A . 25 ARG CB 1 1
16 23178 1 1 62 ARG CD C -0.966 -19.434 1.279 1.00 . A A . 25 ARG CD 1 1
16 23179 1 1 62 ARG CG C -2.479 -19.430 1.127 1.00 . A A . 25 ARG CG 1 1
16 23180 1 1 62 ARG CZ C 0.850 -20.832 0.376 1.00 . A A . 25 ARG CZ 1 1
16 23181 1 1 62 ARG H H -2.215 -16.229 -0.637 1.00 . A A . 25 ARG H 1 1
16 23182 1 1 62 ARG HA H -3.544 -18.667 -1.002 1.00 . A A . 25 ARG HA 1 1
16 23183 1 1 62 ARG HB2 H -2.215 -17.323 1.113 1.00 . A A . 25 ARG HB2 1 1
16 23184 1 1 62 ARG HB3 H -3.775 -17.858 1.727 1.00 . A A . 25 ARG HB3 1 1
16 23185 1 1 62 ARG HD2 H -0.555 -18.642 0.671 1.00 . A A . 25 ARG HD2 1 1
16 23186 1 1 62 ARG HD3 H -0.721 -19.256 2.316 1.00 . A A . 25 ARG HD3 1 1
16 23187 1 1 62 ARG HE H -0.937 -21.509 0.947 1.00 . A A . 25 ARG HE 1 1
16 23188 1 1 62 ARG HG2 H -2.920 -19.879 2.003 1.00 . A A . 25 ARG HG2 1 1
16 23189 1 1 62 ARG HG3 H -2.745 -20.006 0.253 1.00 . A A . 25 ARG HG3 1 1
16 23190 1 1 62 ARG HH11 H 1.290 -18.868 0.523 1.00 . A A . 25 ARG HH11 1 1
16 23191 1 1 62 ARG HH12 H 2.553 -19.863 -0.117 1.00 . A A . 25 ARG HH12 1 1
16 23192 1 1 62 ARG HH21 H 0.721 -22.832 0.109 1.00 . A A . 25 ARG HH21 1 1
16 23193 1 1 62 ARG HH22 H 2.230 -22.117 -0.352 1.00 . A A . 25 ARG HH22 1 1
16 23194 1 1 62 ARG N N -2.945 -16.699 -1.095 1.00 . A A . 25 ARG N 1 1
16 23195 1 1 62 ARG NE N -0.382 -20.707 0.862 1.00 . A A . 25 ARG NE 1 1
16 23196 1 1 62 ARG NH1 N 1.628 -19.767 0.250 1.00 . A A . 25 ARG NH1 1 1
16 23197 1 1 62 ARG NH2 N 1.305 -22.024 0.015 1.00 . A A . 25 ARG NH2 1 1
16 23198 1 1 62 ARG O O -5.968 -18.040 -0.960 1.00 . A A . 25 ARG O 1 1
16 23199 1 1 63 VAL C C -7.451 -15.534 -0.412 1.00 . A A . 26 VAL C 1 1
16 23200 1 1 63 VAL CA C -6.856 -16.153 0.848 1.00 . A A . 26 VAL CA 1 1
16 23201 1 1 63 VAL CB C -6.992 -15.159 2.017 1.00 . A A . 26 VAL CB 1 1
16 23202 1 1 63 VAL CG1 C -6.585 -15.819 3.325 1.00 . A A . 26 VAL CG1 1 1
16 23203 1 1 63 VAL CG2 C -6.159 -13.913 1.758 1.00 . A A . 26 VAL CG2 1 1
16 23204 1 1 63 VAL H H -4.761 -16.100 1.157 1.00 . A A . 26 VAL H 1 1
16 23205 1 1 63 VAL HA H -7.412 -17.046 1.095 1.00 . A A . 26 VAL HA 1 1
16 23206 1 1 63 VAL HB H -8.029 -14.865 2.095 1.00 . A A . 26 VAL HB 1 1
16 23207 1 1 63 VAL HG11 H -7.460 -16.221 3.815 1.00 . A A . 26 VAL HG11 1 1
16 23208 1 1 63 VAL HG12 H -6.117 -15.088 3.968 1.00 . A A . 26 VAL HG12 1 1
16 23209 1 1 63 VAL HG13 H -5.888 -16.619 3.123 1.00 . A A . 26 VAL HG13 1 1
16 23210 1 1 63 VAL HG21 H -5.131 -14.105 2.032 1.00 . A A . 26 VAL HG21 1 1
16 23211 1 1 63 VAL HG22 H -6.542 -13.094 2.349 1.00 . A A . 26 VAL HG22 1 1
16 23212 1 1 63 VAL HG23 H -6.211 -13.656 0.711 1.00 . A A . 26 VAL HG23 1 1
16 23213 1 1 63 VAL N N -5.466 -16.535 0.632 1.00 . A A . 26 VAL N 1 1
16 23214 1 1 63 VAL O O -6.773 -14.804 -1.136 1.00 . A A . 26 VAL O 1 1
16 23215 1 1 64 SER C C -9.406 -13.784 -1.847 1.00 . A A . 27 SER C 1 1
16 23216 1 1 64 SER CA C -9.399 -15.308 -1.853 1.00 . A A . 27 SER CA 1 1
16 23217 1 1 64 SER CB C -10.834 -15.836 -1.918 1.00 . A A . 27 SER CB 1 1
16 23218 1 1 64 SER H H -9.208 -16.422 -0.062 1.00 . A A . 27 SER H 1 1
16 23219 1 1 64 SER HA H -8.861 -15.649 -2.724 1.00 . A A . 27 SER HA 1 1
16 23220 1 1 64 SER HB2 H -11.159 -16.116 -0.927 1.00 . A A . 27 SER HB2 1 1
16 23221 1 1 64 SER HB3 H -11.483 -15.063 -2.304 1.00 . A A . 27 SER HB3 1 1
16 23222 1 1 64 SER HG H -10.065 -17.138 -3.163 1.00 . A A . 27 SER HG 1 1
16 23223 1 1 64 SER N N -8.719 -15.833 -0.674 1.00 . A A . 27 SER N 1 1
16 23224 1 1 64 SER O O -9.260 -13.149 -2.891 1.00 . A A . 27 SER O 1 1
16 23225 1 1 64 SER OG O -10.922 -16.970 -2.764 1.00 . A A . 27 SER OG 1 1
16 23226 1 1 65 GLU C C -8.461 -11.267 0.357 1.00 . A A . 28 GLU C 1 1
16 23227 1 1 65 GLU CA C -9.605 -11.753 -0.526 1.00 . A A . 28 GLU CA 1 1
16 23228 1 1 65 GLU CB C -10.944 -11.306 0.065 1.00 . A A . 28 GLU CB 1 1
16 23229 1 1 65 GLU CD C -12.655 -9.514 -0.433 1.00 . A A . 28 GLU CD 1 1
16 23230 1 1 65 GLU CG C -11.210 -9.817 -0.089 1.00 . A A . 28 GLU CG 1 1
16 23231 1 1 65 GLU H H -9.690 -13.762 0.131 1.00 . A A . 28 GLU H 1 1
16 23232 1 1 65 GLU HA H -9.495 -11.322 -1.510 1.00 . A A . 28 GLU HA 1 1
16 23233 1 1 65 GLU HB2 H -11.739 -11.845 -0.428 1.00 . A A . 28 GLU HB2 1 1
16 23234 1 1 65 GLU HB3 H -10.956 -11.546 1.118 1.00 . A A . 28 GLU HB3 1 1
16 23235 1 1 65 GLU HG2 H -10.966 -9.323 0.840 1.00 . A A . 28 GLU HG2 1 1
16 23236 1 1 65 GLU HG3 H -10.579 -9.432 -0.876 1.00 . A A . 28 GLU HG3 1 1
16 23237 1 1 65 GLU N N -9.578 -13.204 -0.666 1.00 . A A . 28 GLU N 1 1
16 23238 1 1 65 GLU O O -8.128 -11.897 1.361 1.00 . A A . 28 GLU O 1 1
16 23239 1 1 65 GLU OE1 O -13.102 -9.919 -1.527 1.00 . A A . 28 GLU OE1 1 1
16 23240 1 1 65 GLU OE2 O -13.340 -8.871 0.390 1.00 . A A . 28 GLU OE2 1 1
16 23241 1 1 66 PHE C C -7.291 -8.619 1.818 1.00 . A A . 29 PHE C 1 1
16 23242 1 1 66 PHE CA C -6.764 -9.570 0.748 1.00 . A A . 29 PHE CA 1 1
16 23243 1 1 66 PHE CB C -5.792 -8.824 -0.172 1.00 . A A . 29 PHE CB 1 1
16 23244 1 1 66 PHE CD1 C -5.703 -10.885 -1.604 1.00 . A A . 29 PHE CD1 1 1
16 23245 1 1 66 PHE CD2 C -5.137 -8.790 -2.593 1.00 . A A . 29 PHE CD2 1 1
16 23246 1 1 66 PHE CE1 C -5.468 -11.520 -2.810 1.00 . A A . 29 PHE CE1 1 1
16 23247 1 1 66 PHE CE2 C -4.901 -9.418 -3.800 1.00 . A A . 29 PHE CE2 1 1
16 23248 1 1 66 PHE CG C -5.540 -9.515 -1.482 1.00 . A A . 29 PHE CG 1 1
16 23249 1 1 66 PHE CZ C -5.067 -10.784 -3.910 1.00 . A A . 29 PHE CZ 1 1
16 23250 1 1 66 PHE H H -8.176 -9.679 -0.826 1.00 . A A . 29 PHE H 1 1
16 23251 1 1 66 PHE HA H -6.240 -10.382 1.230 1.00 . A A . 29 PHE HA 1 1
16 23252 1 1 66 PHE HB2 H -6.192 -7.846 -0.386 1.00 . A A . 29 PHE HB2 1 1
16 23253 1 1 66 PHE HB3 H -4.844 -8.715 0.336 1.00 . A A . 29 PHE HB3 1 1
16 23254 1 1 66 PHE HD1 H -6.016 -11.461 -0.746 1.00 . A A . 29 PHE HD1 1 1
16 23255 1 1 66 PHE HD2 H -5.006 -7.720 -2.508 1.00 . A A . 29 PHE HD2 1 1
16 23256 1 1 66 PHE HE1 H -5.597 -12.589 -2.894 1.00 . A A . 29 PHE HE1 1 1
16 23257 1 1 66 PHE HE2 H -4.589 -8.841 -4.658 1.00 . A A . 29 PHE HE2 1 1
16 23258 1 1 66 PHE HZ H -4.883 -11.277 -4.853 1.00 . A A . 29 PHE HZ 1 1
16 23259 1 1 66 PHE N N -7.865 -10.140 -0.018 1.00 . A A . 29 PHE N 1 1
16 23260 1 1 66 PHE O O -8.457 -8.222 1.790 1.00 . A A . 29 PHE O 1 1
16 23261 1 1 67 ASP C C -5.985 -6.064 3.768 1.00 . A A . 30 ASP C 1 1
16 23262 1 1 67 ASP CA C -6.805 -7.347 3.833 1.00 . A A . 30 ASP CA 1 1
16 23263 1 1 67 ASP CB C -6.610 -8.024 5.190 1.00 . A A . 30 ASP CB 1 1
16 23264 1 1 67 ASP CG C -7.927 -8.327 5.878 1.00 . A A . 30 ASP CG 1 1
16 23265 1 1 67 ASP H H -5.511 -8.602 2.724 1.00 . A A . 30 ASP H 1 1
16 23266 1 1 67 ASP HA H -7.849 -7.101 3.708 1.00 . A A . 30 ASP HA 1 1
16 23267 1 1 67 ASP HB2 H -6.077 -8.953 5.049 1.00 . A A . 30 ASP HB2 1 1
16 23268 1 1 67 ASP HB3 H -6.031 -7.374 5.830 1.00 . A A . 30 ASP HB3 1 1
16 23269 1 1 67 ASP N N -6.426 -8.254 2.757 1.00 . A A . 30 ASP N 1 1
16 23270 1 1 67 ASP O O -4.759 -6.091 3.881 1.00 . A A . 30 ASP O 1 1
16 23271 1 1 67 ASP OD1 O -8.557 -7.382 6.396 1.00 . A A . 30 ASP OD1 1 1
16 23272 1 1 67 ASP OD2 O -8.328 -9.511 5.898 1.00 . A A . 30 ASP OD2 1 1
16 23273 1 1 68 VAL C C -6.532 -2.702 4.579 1.00 . A A . 31 VAL C 1 1
16 23274 1 1 68 VAL CA C -6.007 -3.646 3.504 1.00 . A A . 31 VAL CA 1 1
16 23275 1 1 68 VAL CB C -6.201 -3.002 2.120 1.00 . A A . 31 VAL CB 1 1
16 23276 1 1 68 VAL CG1 C -5.249 -1.830 1.937 1.00 . A A . 31 VAL CG1 1 1
16 23277 1 1 68 VAL CG2 C -6.005 -4.033 1.018 1.00 . A A . 31 VAL CG2 1 1
16 23278 1 1 68 VAL H H -7.646 -4.983 3.503 1.00 . A A . 31 VAL H 1 1
16 23279 1 1 68 VAL HA H -4.949 -3.802 3.662 1.00 . A A . 31 VAL HA 1 1
16 23280 1 1 68 VAL HB H -7.213 -2.627 2.058 1.00 . A A . 31 VAL HB 1 1
16 23281 1 1 68 VAL HG11 H -4.236 -2.199 1.862 1.00 . A A . 31 VAL HG11 1 1
16 23282 1 1 68 VAL HG12 H -5.328 -1.167 2.786 1.00 . A A . 31 VAL HG12 1 1
16 23283 1 1 68 VAL HG13 H -5.506 -1.295 1.037 1.00 . A A . 31 VAL HG13 1 1
16 23284 1 1 68 VAL HG21 H -5.974 -5.021 1.453 1.00 . A A . 31 VAL HG21 1 1
16 23285 1 1 68 VAL HG22 H -5.077 -3.838 0.503 1.00 . A A . 31 VAL HG22 1 1
16 23286 1 1 68 VAL HG23 H -6.825 -3.973 0.318 1.00 . A A . 31 VAL HG23 1 1
16 23287 1 1 68 VAL N N -6.669 -4.941 3.585 1.00 . A A . 31 VAL N 1 1
16 23288 1 1 68 VAL O O -7.722 -2.392 4.619 1.00 . A A . 31 VAL O 1 1
16 23289 1 1 69 TYR C C -5.292 -0.007 6.393 1.00 . A A . 32 TYR C 1 1
16 23290 1 1 69 TYR CA C -6.013 -1.342 6.522 1.00 . A A . 32 TYR CA 1 1
16 23291 1 1 69 TYR CB C -5.706 -1.977 7.877 1.00 . A A . 32 TYR CB 1 1
16 23292 1 1 69 TYR CD1 C -7.797 -3.347 8.223 1.00 . A A . 32 TYR CD1 1 1
16 23293 1 1 69 TYR CD2 C -5.703 -4.483 8.168 1.00 . A A . 32 TYR CD2 1 1
16 23294 1 1 69 TYR CE1 C -8.449 -4.549 8.418 1.00 . A A . 32 TYR CE1 1 1
16 23295 1 1 69 TYR CE2 C -6.347 -5.689 8.362 1.00 . A A . 32 TYR CE2 1 1
16 23296 1 1 69 TYR CG C -6.415 -3.294 8.094 1.00 . A A . 32 TYR CG 1 1
16 23297 1 1 69 TYR CZ C -7.720 -5.717 8.487 1.00 . A A . 32 TYR CZ 1 1
16 23298 1 1 69 TYR H H -4.701 -2.527 5.355 1.00 . A A . 32 TYR H 1 1
16 23299 1 1 69 TYR HA H -7.076 -1.171 6.451 1.00 . A A . 32 TYR HA 1 1
16 23300 1 1 69 TYR HB2 H -4.643 -2.156 7.951 1.00 . A A . 32 TYR HB2 1 1
16 23301 1 1 69 TYR HB3 H -6.010 -1.301 8.663 1.00 . A A . 32 TYR HB3 1 1
16 23302 1 1 69 TYR HD1 H -8.366 -2.430 8.167 1.00 . A A . 32 TYR HD1 1 1
16 23303 1 1 69 TYR HD2 H -4.627 -4.458 8.070 1.00 . A A . 32 TYR HD2 1 1
16 23304 1 1 69 TYR HE1 H -9.524 -4.570 8.516 1.00 . A A . 32 TYR HE1 1 1
16 23305 1 1 69 TYR HE2 H -5.775 -6.604 8.416 1.00 . A A . 32 TYR HE2 1 1
16 23306 1 1 69 TYR HH H -8.857 -6.885 9.506 1.00 . A A . 32 TYR HH 1 1
16 23307 1 1 69 TYR N N -5.636 -2.249 5.446 1.00 . A A . 32 TYR N 1 1
16 23308 1 1 69 TYR O O -4.063 0.058 6.436 1.00 . A A . 32 TYR O 1 1
16 23309 1 1 69 TYR OH O -8.366 -6.916 8.681 1.00 . A A . 32 TYR OH 1 1
16 23310 1 1 70 PHE C C -6.056 3.311 7.198 1.00 . A A . 33 PHE C 1 1
16 23311 1 1 70 PHE CA C -5.514 2.399 6.103 1.00 . A A . 33 PHE CA 1 1
16 23312 1 1 70 PHE CB C -5.846 2.974 4.725 1.00 . A A . 33 PHE CB 1 1
16 23313 1 1 70 PHE CD1 C -8.261 2.496 4.241 1.00 . A A . 33 PHE CD1 1 1
16 23314 1 1 70 PHE CD2 C -7.641 4.730 4.802 1.00 . A A . 33 PHE CD2 1 1
16 23315 1 1 70 PHE CE1 C -9.579 2.891 4.114 1.00 . A A . 33 PHE CE1 1 1
16 23316 1 1 70 PHE CE2 C -8.958 5.131 4.675 1.00 . A A . 33 PHE CE2 1 1
16 23317 1 1 70 PHE CG C -7.278 3.410 4.587 1.00 . A A . 33 PHE CG 1 1
16 23318 1 1 70 PHE CZ C -9.928 4.209 4.331 1.00 . A A . 33 PHE CZ 1 1
16 23319 1 1 70 PHE H H -7.041 0.941 6.212 1.00 . A A . 33 PHE H 1 1
16 23320 1 1 70 PHE HA H -4.441 2.328 6.206 1.00 . A A . 33 PHE HA 1 1
16 23321 1 1 70 PHE HB2 H -5.216 3.831 4.540 1.00 . A A . 33 PHE HB2 1 1
16 23322 1 1 70 PHE HB3 H -5.653 2.223 3.974 1.00 . A A . 33 PHE HB3 1 1
16 23323 1 1 70 PHE HD1 H -7.989 1.466 4.071 1.00 . A A . 33 PHE HD1 1 1
16 23324 1 1 70 PHE HD2 H -6.883 5.451 5.070 1.00 . A A . 33 PHE HD2 1 1
16 23325 1 1 70 PHE HE1 H -10.335 2.169 3.844 1.00 . A A . 33 PHE HE1 1 1
16 23326 1 1 70 PHE HE2 H -9.228 6.162 4.847 1.00 . A A . 33 PHE HE2 1 1
16 23327 1 1 70 PHE HZ H -10.958 4.520 4.232 1.00 . A A . 33 PHE HZ 1 1
16 23328 1 1 70 PHE N N -6.068 1.060 6.236 1.00 . A A . 33 PHE N 1 1
16 23329 1 1 70 PHE O O -7.246 3.625 7.225 1.00 . A A . 33 PHE O 1 1
16 23330 1 1 71 GLU C C -4.571 5.731 9.393 1.00 . A A . 34 GLU C 1 1
16 23331 1 1 71 GLU CA C -5.572 4.600 9.204 1.00 . A A . 34 GLU CA 1 1
16 23332 1 1 71 GLU CB C -5.695 3.792 10.497 1.00 . A A . 34 GLU CB 1 1
16 23333 1 1 71 GLU CD C -7.384 3.177 12.268 1.00 . A A . 34 GLU CD 1 1
16 23334 1 1 71 GLU CG C -7.109 3.319 10.785 1.00 . A A . 34 GLU CG 1 1
16 23335 1 1 71 GLU H H -4.244 3.442 8.030 1.00 . A A . 34 GLU H 1 1
16 23336 1 1 71 GLU HA H -6.535 5.024 8.962 1.00 . A A . 34 GLU HA 1 1
16 23337 1 1 71 GLU HB2 H -5.056 2.925 10.429 1.00 . A A . 34 GLU HB2 1 1
16 23338 1 1 71 GLU HB3 H -5.369 4.406 11.324 1.00 . A A . 34 GLU HB3 1 1
16 23339 1 1 71 GLU HG2 H -7.805 4.035 10.372 1.00 . A A . 34 GLU HG2 1 1
16 23340 1 1 71 GLU HG3 H -7.255 2.360 10.311 1.00 . A A . 34 GLU HG3 1 1
16 23341 1 1 71 GLU N N -5.178 3.729 8.102 1.00 . A A . 34 GLU N 1 1
16 23342 1 1 71 GLU O O -3.404 5.493 9.706 1.00 . A A . 34 GLU O 1 1
16 23343 1 1 71 GLU OE1 O -7.532 4.216 12.948 1.00 . A A . 34 GLU OE1 1 1
16 23344 1 1 71 GLU OE2 O -7.452 2.028 12.752 1.00 . A A . 34 GLU OE2 1 1
16 23345 1 1 72 GLY C C -2.982 8.061 8.395 1.00 . A A . 35 GLY C 1 1
16 23346 1 1 72 GLY CA C -4.155 8.108 9.351 1.00 . A A . 35 GLY CA 1 1
16 23347 1 1 72 GLY H H -5.967 7.096 8.945 1.00 . A A . 35 GLY H 1 1
16 23348 1 1 72 GLY HA2 H -4.723 9.008 9.165 1.00 . A A . 35 GLY HA2 1 1
16 23349 1 1 72 GLY HA3 H -3.781 8.131 10.363 1.00 . A A . 35 GLY HA3 1 1
16 23350 1 1 72 GLY N N -5.030 6.962 9.199 1.00 . A A . 35 GLY N 1 1
16 23351 1 1 72 GLY O O -2.961 8.773 7.393 1.00 . A A . 35 GLY O 1 1
16 23352 1 1 73 SER C C -0.290 5.633 7.972 1.00 . A A . 36 SER C 1 1
16 23353 1 1 73 SER CA C -0.823 7.056 7.867 1.00 . A A . 36 SER CA 1 1
16 23354 1 1 73 SER CB C 0.260 8.049 8.290 1.00 . A A . 36 SER CB 1 1
16 23355 1 1 73 SER H H -2.093 6.663 9.511 1.00 . A A . 36 SER H 1 1
16 23356 1 1 73 SER HA H -1.105 7.252 6.842 1.00 . A A . 36 SER HA 1 1
16 23357 1 1 73 SER HB2 H 1.043 7.521 8.817 1.00 . A A . 36 SER HB2 1 1
16 23358 1 1 73 SER HB3 H 0.674 8.524 7.413 1.00 . A A . 36 SER HB3 1 1
16 23359 1 1 73 SER HG H 0.091 9.902 8.899 1.00 . A A . 36 SER HG 1 1
16 23360 1 1 73 SER N N -2.009 7.211 8.702 1.00 . A A . 36 SER N 1 1
16 23361 1 1 73 SER O O 0.902 5.384 7.780 1.00 . A A . 36 SER O 1 1
16 23362 1 1 73 SER OG O -0.269 9.048 9.144 1.00 . A A . 36 SER OG 1 1
16 23363 1 1 74 ASP C C -1.451 2.443 7.345 1.00 . A A . 37 ASP C 1 1
16 23364 1 1 74 ASP CA C -0.824 3.303 8.436 1.00 . A A . 37 ASP CA 1 1
16 23365 1 1 74 ASP CB C -1.264 2.788 9.807 1.00 . A A . 37 ASP CB 1 1
16 23366 1 1 74 ASP CG C -0.124 2.755 10.805 1.00 . A A . 37 ASP CG 1 1
16 23367 1 1 74 ASP H H -2.120 4.977 8.425 1.00 . A A . 37 ASP H 1 1
16 23368 1 1 74 ASP HA H 0.249 3.229 8.363 1.00 . A A . 37 ASP HA 1 1
16 23369 1 1 74 ASP HB2 H -2.040 3.432 10.196 1.00 . A A . 37 ASP HB2 1 1
16 23370 1 1 74 ASP HB3 H -1.655 1.787 9.700 1.00 . A A . 37 ASP HB3 1 1
16 23371 1 1 74 ASP N N -1.188 4.706 8.287 1.00 . A A . 37 ASP N 1 1
16 23372 1 1 74 ASP O O -2.654 2.181 7.361 1.00 . A A . 37 ASP O 1 1
16 23373 1 1 74 ASP OD1 O 0.754 1.876 10.674 1.00 . A A . 37 ASP OD1 1 1
16 23374 1 1 74 ASP OD2 O -0.107 3.610 11.716 1.00 . A A . 37 ASP OD2 1 1
16 23375 1 1 75 PHE C C -0.679 -0.305 5.568 1.00 . A A . 38 PHE C 1 1
16 23376 1 1 75 PHE CA C -1.107 1.135 5.331 1.00 . A A . 38 PHE CA 1 1
16 23377 1 1 75 PHE CB C -0.582 1.616 3.979 1.00 . A A . 38 PHE CB 1 1
16 23378 1 1 75 PHE CD1 C -0.265 -0.389 2.503 1.00 . A A . 38 PHE CD1 1 1
16 23379 1 1 75 PHE CD2 C -2.149 1.020 2.116 1.00 . A A . 38 PHE CD2 1 1
16 23380 1 1 75 PHE CE1 C -0.659 -1.208 1.461 1.00 . A A . 38 PHE CE1 1 1
16 23381 1 1 75 PHE CE2 C -2.549 0.206 1.075 1.00 . A A . 38 PHE CE2 1 1
16 23382 1 1 75 PHE CG C -1.005 0.732 2.841 1.00 . A A . 38 PHE CG 1 1
16 23383 1 1 75 PHE CZ C -1.803 -0.909 0.746 1.00 . A A . 38 PHE CZ 1 1
16 23384 1 1 75 PHE H H 0.327 2.212 6.455 1.00 . A A . 38 PHE H 1 1
16 23385 1 1 75 PHE HA H -2.185 1.183 5.328 1.00 . A A . 38 PHE HA 1 1
16 23386 1 1 75 PHE HB2 H -0.956 2.611 3.785 1.00 . A A . 38 PHE HB2 1 1
16 23387 1 1 75 PHE HB3 H 0.498 1.638 4.002 1.00 . A A . 38 PHE HB3 1 1
16 23388 1 1 75 PHE HD1 H 0.630 -0.625 3.062 1.00 . A A . 38 PHE HD1 1 1
16 23389 1 1 75 PHE HD2 H -2.732 1.892 2.372 1.00 . A A . 38 PHE HD2 1 1
16 23390 1 1 75 PHE HE1 H -0.073 -2.079 1.207 1.00 . A A . 38 PHE HE1 1 1
16 23391 1 1 75 PHE HE2 H -3.444 0.440 0.518 1.00 . A A . 38 PHE HE2 1 1
16 23392 1 1 75 PHE HZ H -2.114 -1.548 -0.067 1.00 . A A . 38 PHE HZ 1 1
16 23393 1 1 75 PHE N N -0.626 1.986 6.410 1.00 . A A . 38 PHE N 1 1
16 23394 1 1 75 PHE O O 0.507 -0.630 5.506 1.00 . A A . 38 PHE O 1 1
16 23395 1 1 76 LYS C C -2.040 -3.469 5.085 1.00 . A A . 39 LYS C 1 1
16 23396 1 1 76 LYS CA C -1.367 -2.568 6.112 1.00 . A A . 39 LYS CA 1 1
16 23397 1 1 76 LYS CB C -1.827 -2.943 7.520 1.00 . A A . 39 LYS CB 1 1
16 23398 1 1 76 LYS CD C -2.233 -2.172 9.878 1.00 . A A . 39 LYS CD 1 1
16 23399 1 1 76 LYS CE C -1.238 -2.093 11.024 1.00 . A A . 39 LYS CE 1 1
16 23400 1 1 76 LYS CG C -1.574 -1.851 8.546 1.00 . A A . 39 LYS CG 1 1
16 23401 1 1 76 LYS H H -2.573 -0.842 5.898 1.00 . A A . 39 LYS H 1 1
16 23402 1 1 76 LYS HA H -0.298 -2.706 6.047 1.00 . A A . 39 LYS HA 1 1
16 23403 1 1 76 LYS HB2 H -2.887 -3.149 7.495 1.00 . A A . 39 LYS HB2 1 1
16 23404 1 1 76 LYS HB3 H -1.302 -3.833 7.833 1.00 . A A . 39 LYS HB3 1 1
16 23405 1 1 76 LYS HD2 H -3.029 -1.464 10.055 1.00 . A A . 39 LYS HD2 1 1
16 23406 1 1 76 LYS HD3 H -2.641 -3.173 9.835 1.00 . A A . 39 LYS HD3 1 1
16 23407 1 1 76 LYS HE2 H -1.477 -2.861 11.744 1.00 . A A . 39 LYS HE2 1 1
16 23408 1 1 76 LYS HE3 H -0.246 -2.263 10.632 1.00 . A A . 39 LYS HE3 1 1
16 23409 1 1 76 LYS HG2 H -0.510 -1.754 8.698 1.00 . A A . 39 LYS HG2 1 1
16 23410 1 1 76 LYS HG3 H -1.973 -0.920 8.172 1.00 . A A . 39 LYS HG3 1 1
16 23411 1 1 76 LYS HZ1 H -2.057 -0.196 11.337 1.00 . A A . 39 LYS HZ1 1 1
16 23412 1 1 76 LYS HZ2 H -0.378 -0.259 11.535 1.00 . A A . 39 LYS HZ2 1 1
16 23413 1 1 76 LYS HZ3 H -1.395 -0.895 12.728 1.00 . A A . 39 LYS HZ3 1 1
16 23414 1 1 76 LYS N N -1.648 -1.163 5.852 1.00 . A A . 39 LYS N 1 1
16 23415 1 1 76 LYS NZ N -1.269 -0.768 11.703 1.00 . A A . 39 LYS NZ 1 1
16 23416 1 1 76 LYS O O -3.229 -3.326 4.797 1.00 . A A . 39 LYS O 1 1
16 23417 1 1 77 PHE C C -1.456 -6.764 3.939 1.00 . A A . 40 PHE C 1 1
16 23418 1 1 77 PHE CA C -1.771 -5.328 3.538 1.00 . A A . 40 PHE CA 1 1
16 23419 1 1 77 PHE CB C -1.143 -5.029 2.180 1.00 . A A . 40 PHE CB 1 1
16 23420 1 1 77 PHE CD1 C -2.996 -5.862 0.707 1.00 . A A . 40 PHE CD1 1 1
16 23421 1 1 77 PHE CD2 C -0.808 -6.757 0.396 1.00 . A A . 40 PHE CD2 1 1
16 23422 1 1 77 PHE CE1 C -3.472 -6.665 -0.312 1.00 . A A . 40 PHE CE1 1 1
16 23423 1 1 77 PHE CE2 C -1.278 -7.561 -0.625 1.00 . A A . 40 PHE CE2 1 1
16 23424 1 1 77 PHE CG C -1.660 -5.900 1.073 1.00 . A A . 40 PHE CG 1 1
16 23425 1 1 77 PHE CZ C -2.611 -7.515 -0.980 1.00 . A A . 40 PHE CZ 1 1
16 23426 1 1 77 PHE H H -0.326 -4.452 4.808 1.00 . A A . 40 PHE H 1 1
16 23427 1 1 77 PHE HA H -2.842 -5.206 3.471 1.00 . A A . 40 PHE HA 1 1
16 23428 1 1 77 PHE HB2 H -1.341 -4.002 1.918 1.00 . A A . 40 PHE HB2 1 1
16 23429 1 1 77 PHE HB3 H -0.075 -5.176 2.246 1.00 . A A . 40 PHE HB3 1 1
16 23430 1 1 77 PHE HD1 H -3.670 -5.200 1.229 1.00 . A A . 40 PHE HD1 1 1
16 23431 1 1 77 PHE HD2 H 0.235 -6.795 0.673 1.00 . A A . 40 PHE HD2 1 1
16 23432 1 1 77 PHE HE1 H -4.516 -6.626 -0.587 1.00 . A A . 40 PHE HE1 1 1
16 23433 1 1 77 PHE HE2 H -0.602 -8.225 -1.145 1.00 . A A . 40 PHE HE2 1 1
16 23434 1 1 77 PHE HZ H -2.981 -8.142 -1.778 1.00 . A A . 40 PHE HZ 1 1
16 23435 1 1 77 PHE N N -1.266 -4.396 4.535 1.00 . A A . 40 PHE N 1 1
16 23436 1 1 77 PHE O O -0.296 -7.176 3.928 1.00 . A A . 40 PHE O 1 1
16 23437 1 1 78 TYR C C -3.211 -9.852 3.944 1.00 . A A . 41 TYR C 1 1
16 23438 1 1 78 TYR CA C -2.289 -8.906 4.708 1.00 . A A . 41 TYR CA 1 1
16 23439 1 1 78 TYR CB C -2.540 -9.062 6.209 1.00 . A A . 41 TYR CB 1 1
16 23440 1 1 78 TYR CD1 C -0.483 -7.858 7.041 1.00 . A A . 41 TYR CD1 1 1
16 23441 1 1 78 TYR CD2 C -2.604 -7.178 7.887 1.00 . A A . 41 TYR CD2 1 1
16 23442 1 1 78 TYR CE1 C 0.139 -6.903 7.821 1.00 . A A . 41 TYR CE1 1 1
16 23443 1 1 78 TYR CE2 C -1.990 -6.221 8.671 1.00 . A A . 41 TYR CE2 1 1
16 23444 1 1 78 TYR CG C -1.863 -8.012 7.060 1.00 . A A . 41 TYR CG 1 1
16 23445 1 1 78 TYR CZ C -0.618 -6.087 8.635 1.00 . A A . 41 TYR CZ 1 1
16 23446 1 1 78 TYR H H -3.389 -7.146 4.304 1.00 . A A . 41 TYR H 1 1
16 23447 1 1 78 TYR HA H -1.265 -9.173 4.496 1.00 . A A . 41 TYR HA 1 1
16 23448 1 1 78 TYR HB2 H -3.601 -9.005 6.396 1.00 . A A . 41 TYR HB2 1 1
16 23449 1 1 78 TYR HB3 H -2.177 -10.029 6.526 1.00 . A A . 41 TYR HB3 1 1
16 23450 1 1 78 TYR HD1 H 0.106 -8.497 6.403 1.00 . A A . 41 TYR HD1 1 1
16 23451 1 1 78 TYR HD2 H -3.679 -7.285 7.913 1.00 . A A . 41 TYR HD2 1 1
16 23452 1 1 78 TYR HE1 H 1.214 -6.799 7.793 1.00 . A A . 41 TYR HE1 1 1
16 23453 1 1 78 TYR HE2 H -2.584 -5.583 9.309 1.00 . A A . 41 TYR HE2 1 1
16 23454 1 1 78 TYR HH H -0.656 -4.710 9.974 1.00 . A A . 41 TYR HH 1 1
16 23455 1 1 78 TYR N N -2.484 -7.522 4.300 1.00 . A A . 41 TYR N 1 1
16 23456 1 1 78 TYR O O -4.420 -9.639 3.875 1.00 . A A . 41 TYR O 1 1
16 23457 1 1 78 TYR OH O -0.002 -5.138 9.415 1.00 . A A . 41 TYR OH 1 1
16 23458 1 1 79 ALA C C -3.414 -13.215 3.470 1.00 . A A . 42 ALA C 1 1
16 23459 1 1 79 ALA CA C -3.394 -11.919 2.668 1.00 . A A . 42 ALA CA 1 1
16 23460 1 1 79 ALA CB C -2.805 -12.157 1.284 1.00 . A A . 42 ALA CB 1 1
16 23461 1 1 79 ALA H H -1.663 -11.041 3.511 1.00 . A A . 42 ALA H 1 1
16 23462 1 1 79 ALA HA H -4.406 -11.557 2.554 1.00 . A A . 42 ALA HA 1 1
16 23463 1 1 79 ALA HB1 H -1.877 -11.613 1.191 1.00 . A A . 42 ALA HB1 1 1
16 23464 1 1 79 ALA HB2 H -3.501 -11.814 0.533 1.00 . A A . 42 ALA HB2 1 1
16 23465 1 1 79 ALA HB3 H -2.620 -13.212 1.148 1.00 . A A . 42 ALA HB3 1 1
16 23466 1 1 79 ALA N N -2.630 -10.915 3.398 1.00 . A A . 42 ALA N 1 1
16 23467 1 1 79 ALA O O -4.447 -13.619 4.005 1.00 . A A . 42 ALA O 1 1
16 23468 1 1 80 LYS C C -0.596 -15.239 4.657 1.00 . A A . 43 LYS C 1 1
16 23469 1 1 80 LYS CA C -2.078 -15.065 4.334 1.00 . A A . 43 LYS CA 1 1
16 23470 1 1 80 LYS CB C -2.645 -16.273 3.580 1.00 . A A . 43 LYS CB 1 1
16 23471 1 1 80 LYS CD C -2.422 -18.128 5.267 1.00 . A A . 43 LYS CD 1 1
16 23472 1 1 80 LYS CE C -1.877 -19.524 5.518 1.00 . A A . 43 LYS CE 1 1
16 23473 1 1 80 LYS CG C -1.965 -17.591 3.921 1.00 . A A . 43 LYS CG 1 1
16 23474 1 1 80 LYS H H -1.464 -13.441 3.137 1.00 . A A . 43 LYS H 1 1
16 23475 1 1 80 LYS HA H -2.618 -14.946 5.261 1.00 . A A . 43 LYS HA 1 1
16 23476 1 1 80 LYS HB2 H -3.694 -16.366 3.822 1.00 . A A . 43 LYS HB2 1 1
16 23477 1 1 80 LYS HB3 H -2.549 -16.101 2.519 1.00 . A A . 43 LYS HB3 1 1
16 23478 1 1 80 LYS HD2 H -2.069 -17.470 6.047 1.00 . A A . 43 LYS HD2 1 1
16 23479 1 1 80 LYS HD3 H -3.501 -18.163 5.283 1.00 . A A . 43 LYS HD3 1 1
16 23480 1 1 80 LYS HE2 H -1.454 -19.901 4.600 1.00 . A A . 43 LYS HE2 1 1
16 23481 1 1 80 LYS HE3 H -1.106 -19.466 6.271 1.00 . A A . 43 LYS HE3 1 1
16 23482 1 1 80 LYS HG2 H -2.204 -18.316 3.159 1.00 . A A . 43 LYS HG2 1 1
16 23483 1 1 80 LYS HG3 H -0.896 -17.437 3.949 1.00 . A A . 43 LYS HG3 1 1
16 23484 1 1 80 LYS HZ1 H -3.638 -20.610 5.227 1.00 . A A . 43 LYS HZ1 1 1
16 23485 1 1 80 LYS HZ2 H -3.420 -20.072 6.816 1.00 . A A . 43 LYS HZ2 1 1
16 23486 1 1 80 LYS HZ3 H -2.517 -21.379 6.235 1.00 . A A . 43 LYS HZ3 1 1
16 23487 1 1 80 LYS N N -2.248 -13.836 3.573 1.00 . A A . 43 LYS N 1 1
16 23488 1 1 80 LYS NZ N -2.938 -20.462 5.982 1.00 . A A . 43 LYS NZ 1 1
16 23489 1 1 80 LYS O O -0.181 -15.034 5.798 1.00 . A A . 43 LYS O 1 1
16 23490 1 1 81 PRO C C 2.390 -14.393 3.667 1.00 . A A . 44 PRO C 1 1
16 23491 1 1 81 PRO CA C 1.677 -15.722 3.852 1.00 . A A . 44 PRO CA 1 1
16 23492 1 1 81 PRO CB C 2.064 -16.658 2.721 1.00 . A A . 44 PRO CB 1 1
16 23493 1 1 81 PRO CD C -0.132 -15.813 2.244 1.00 . A A . 44 PRO CD 1 1
16 23494 1 1 81 PRO CG C 1.164 -16.251 1.604 1.00 . A A . 44 PRO CG 1 1
16 23495 1 1 81 PRO HA H 1.926 -16.158 4.807 1.00 . A A . 44 PRO HA 1 1
16 23496 1 1 81 PRO HB2 H 3.105 -16.516 2.469 1.00 . A A . 44 PRO HB2 1 1
16 23497 1 1 81 PRO HB3 H 1.893 -17.676 3.016 1.00 . A A . 44 PRO HB3 1 1
16 23498 1 1 81 PRO HD2 H -0.497 -14.907 1.782 1.00 . A A . 44 PRO HD2 1 1
16 23499 1 1 81 PRO HD3 H -0.859 -16.599 2.160 1.00 . A A . 44 PRO HD3 1 1
16 23500 1 1 81 PRO HG2 H 1.607 -15.432 1.056 1.00 . A A . 44 PRO HG2 1 1
16 23501 1 1 81 PRO HG3 H 0.991 -17.090 0.947 1.00 . A A . 44 PRO HG3 1 1
16 23502 1 1 81 PRO N N 0.239 -15.577 3.656 1.00 . A A . 44 PRO N 1 1
16 23503 1 1 81 PRO O O 3.527 -14.210 4.103 1.00 . A A . 44 PRO O 1 1
16 23504 1 1 82 TYR C C 1.788 -11.097 3.646 1.00 . A A . 45 TYR C 1 1
16 23505 1 1 82 TYR CA C 2.268 -12.174 2.674 1.00 . A A . 45 TYR CA 1 1
16 23506 1 1 82 TYR CB C 1.880 -11.776 1.251 1.00 . A A . 45 TYR CB 1 1
16 23507 1 1 82 TYR CD1 C 3.909 -12.729 0.095 1.00 . A A . 45 TYR CD1 1 1
16 23508 1 1 82 TYR CD2 C 1.757 -13.328 -0.738 1.00 . A A . 45 TYR CD2 1 1
16 23509 1 1 82 TYR CE1 C 4.506 -13.506 -0.881 1.00 . A A . 45 TYR CE1 1 1
16 23510 1 1 82 TYR CE2 C 2.346 -14.107 -1.715 1.00 . A A . 45 TYR CE2 1 1
16 23511 1 1 82 TYR CG C 2.528 -12.626 0.183 1.00 . A A . 45 TYR CG 1 1
16 23512 1 1 82 TYR CZ C 3.721 -14.192 -1.783 1.00 . A A . 45 TYR CZ 1 1
16 23513 1 1 82 TYR H H 0.823 -13.711 2.635 1.00 . A A . 45 TYR H 1 1
16 23514 1 1 82 TYR HA H 3.340 -12.254 2.733 1.00 . A A . 45 TYR HA 1 1
16 23515 1 1 82 TYR HB2 H 0.809 -11.868 1.142 1.00 . A A . 45 TYR HB2 1 1
16 23516 1 1 82 TYR HB3 H 2.164 -10.748 1.082 1.00 . A A . 45 TYR HB3 1 1
16 23517 1 1 82 TYR HD1 H 4.521 -12.191 0.802 1.00 . A A . 45 TYR HD1 1 1
16 23518 1 1 82 TYR HD2 H 0.680 -13.259 -0.683 1.00 . A A . 45 TYR HD2 1 1
16 23519 1 1 82 TYR HE1 H 5.582 -13.572 -0.932 1.00 . A A . 45 TYR HE1 1 1
16 23520 1 1 82 TYR HE2 H 1.730 -14.645 -2.423 1.00 . A A . 45 TYR HE2 1 1
16 23521 1 1 82 TYR HH H 4.817 -15.670 -2.341 1.00 . A A . 45 TYR HH 1 1
16 23522 1 1 82 TYR N N 1.713 -13.483 2.975 1.00 . A A . 45 TYR N 1 1
16 23523 1 1 82 TYR O O 0.592 -10.820 3.739 1.00 . A A . 45 TYR O 1 1
16 23524 1 1 82 TYR OH O 4.313 -14.965 -2.755 1.00 . A A . 45 TYR OH 1 1
16 23525 1 1 83 PHE C C 3.113 -8.124 4.903 1.00 . A A . 46 PHE C 1 1
16 23526 1 1 83 PHE CA C 2.409 -9.417 5.299 1.00 . A A . 46 PHE CA 1 1
16 23527 1 1 83 PHE CB C 2.810 -9.825 6.717 1.00 . A A . 46 PHE CB 1 1
16 23528 1 1 83 PHE CD1 C 1.398 -11.837 7.194 1.00 . A A . 46 PHE CD1 1 1
16 23529 1 1 83 PHE CD2 C 0.987 -9.846 8.441 1.00 . A A . 46 PHE CD2 1 1
16 23530 1 1 83 PHE CE1 C 0.384 -12.480 7.878 1.00 . A A . 46 PHE CE1 1 1
16 23531 1 1 83 PHE CE2 C -0.028 -10.483 9.128 1.00 . A A . 46 PHE CE2 1 1
16 23532 1 1 83 PHE CG C 1.711 -10.517 7.468 1.00 . A A . 46 PHE CG 1 1
16 23533 1 1 83 PHE CZ C -0.331 -11.801 8.846 1.00 . A A . 46 PHE CZ 1 1
16 23534 1 1 83 PHE H H 3.668 -10.739 4.229 1.00 . A A . 46 PHE H 1 1
16 23535 1 1 83 PHE HA H 1.343 -9.257 5.265 1.00 . A A . 46 PHE HA 1 1
16 23536 1 1 83 PHE HB2 H 3.653 -10.499 6.667 1.00 . A A . 46 PHE HB2 1 1
16 23537 1 1 83 PHE HB3 H 3.092 -8.943 7.273 1.00 . A A . 46 PHE HB3 1 1
16 23538 1 1 83 PHE HD1 H 1.957 -12.368 6.437 1.00 . A A . 46 PHE HD1 1 1
16 23539 1 1 83 PHE HD2 H 1.222 -8.816 8.661 1.00 . A A . 46 PHE HD2 1 1
16 23540 1 1 83 PHE HE1 H 0.150 -13.510 7.655 1.00 . A A . 46 PHE HE1 1 1
16 23541 1 1 83 PHE HE2 H -0.586 -9.951 9.885 1.00 . A A . 46 PHE HE2 1 1
16 23542 1 1 83 PHE HZ H -1.124 -12.301 9.381 1.00 . A A . 46 PHE HZ 1 1
16 23543 1 1 83 PHE N N 2.731 -10.480 4.352 1.00 . A A . 46 PHE N 1 1
16 23544 1 1 83 PHE O O 4.342 -8.058 4.882 1.00 . A A . 46 PHE O 1 1
16 23545 1 1 84 LEU C C 2.496 -4.682 5.088 1.00 . A A . 47 LEU C 1 1
16 23546 1 1 84 LEU CA C 2.891 -5.821 4.153 1.00 . A A . 47 LEU CA 1 1
16 23547 1 1 84 LEU CB C 2.452 -5.491 2.728 1.00 . A A . 47 LEU CB 1 1
16 23548 1 1 84 LEU CD1 C 3.035 -5.216 0.312 1.00 . A A . 47 LEU CD1 1 1
16 23549 1 1 84 LEU CD2 C 4.832 -5.100 2.045 1.00 . A A . 47 LEU CD2 1 1
16 23550 1 1 84 LEU CG C 3.510 -5.744 1.654 1.00 . A A . 47 LEU CG 1 1
16 23551 1 1 84 LEU H H 1.357 -7.215 4.591 1.00 . A A . 47 LEU H 1 1
16 23552 1 1 84 LEU HA H 3.963 -5.916 4.165 1.00 . A A . 47 LEU HA 1 1
16 23553 1 1 84 LEU HB2 H 1.580 -6.084 2.494 1.00 . A A . 47 LEU HB2 1 1
16 23554 1 1 84 LEU HB3 H 2.176 -4.448 2.692 1.00 . A A . 47 LEU HB3 1 1
16 23555 1 1 84 LEU HD11 H 1.966 -5.065 0.343 1.00 . A A . 47 LEU HD11 1 1
16 23556 1 1 84 LEU HD12 H 3.276 -5.932 -0.459 1.00 . A A . 47 LEU HD12 1 1
16 23557 1 1 84 LEU HD13 H 3.525 -4.278 0.099 1.00 . A A . 47 LEU HD13 1 1
16 23558 1 1 84 LEU HD21 H 4.647 -4.119 2.455 1.00 . A A . 47 LEU HD21 1 1
16 23559 1 1 84 LEU HD22 H 5.462 -5.013 1.173 1.00 . A A . 47 LEU HD22 1 1
16 23560 1 1 84 LEU HD23 H 5.325 -5.713 2.786 1.00 . A A . 47 LEU HD23 1 1
16 23561 1 1 84 LEU HG H 3.669 -6.808 1.558 1.00 . A A . 47 LEU HG 1 1
16 23562 1 1 84 LEU N N 2.329 -7.102 4.570 1.00 . A A . 47 LEU N 1 1
16 23563 1 1 84 LEU O O 1.334 -4.285 5.148 1.00 . A A . 47 LEU O 1 1
16 23564 1 1 85 ARG C C 4.092 -1.834 6.290 1.00 . A A . 48 ARG C 1 1
16 23565 1 1 85 ARG CA C 3.259 -3.040 6.717 1.00 . A A . 48 ARG CA 1 1
16 23566 1 1 85 ARG CB C 3.619 -3.453 8.144 1.00 . A A . 48 ARG CB 1 1
16 23567 1 1 85 ARG CD C 4.995 -2.233 9.849 1.00 . A A . 48 ARG CD 1 1
16 23568 1 1 85 ARG CG C 3.663 -2.292 9.119 1.00 . A A . 48 ARG CG 1 1
16 23569 1 1 85 ARG CZ C 5.015 -3.959 11.604 1.00 . A A . 48 ARG CZ 1 1
16 23570 1 1 85 ARG H H 4.391 -4.505 5.696 1.00 . A A . 48 ARG H 1 1
16 23571 1 1 85 ARG HA H 2.214 -2.777 6.677 1.00 . A A . 48 ARG HA 1 1
16 23572 1 1 85 ARG HB2 H 2.886 -4.163 8.495 1.00 . A A . 48 ARG HB2 1 1
16 23573 1 1 85 ARG HB3 H 4.590 -3.926 8.135 1.00 . A A . 48 ARG HB3 1 1
16 23574 1 1 85 ARG HD2 H 5.705 -2.860 9.329 1.00 . A A . 48 ARG HD2 1 1
16 23575 1 1 85 ARG HD3 H 5.348 -1.212 9.845 1.00 . A A . 48 ARG HD3 1 1
16 23576 1 1 85 ARG HE H 4.684 -2.017 11.915 1.00 . A A . 48 ARG HE 1 1
16 23577 1 1 85 ARG HG2 H 3.518 -1.371 8.575 1.00 . A A . 48 ARG HG2 1 1
16 23578 1 1 85 ARG HG3 H 2.870 -2.414 9.843 1.00 . A A . 48 ARG HG3 1 1
16 23579 1 1 85 ARG HH11 H 5.385 -4.650 9.738 1.00 . A A . 48 ARG HH11 1 1
16 23580 1 1 85 ARG HH12 H 5.384 -5.849 10.987 1.00 . A A . 48 ARG HH12 1 1
16 23581 1 1 85 ARG HH21 H 4.681 -3.588 13.561 1.00 . A A . 48 ARG HH21 1 1
16 23582 1 1 85 ARG HH22 H 4.985 -5.246 13.162 1.00 . A A . 48 ARG HH22 1 1
16 23583 1 1 85 ARG N N 3.484 -4.148 5.799 1.00 . A A . 48 ARG N 1 1
16 23584 1 1 85 ARG NE N 4.878 -2.690 11.230 1.00 . A A . 48 ARG NE 1 1
16 23585 1 1 85 ARG NH1 N 5.283 -4.896 10.703 1.00 . A A . 48 ARG NH1 1 1
16 23586 1 1 85 ARG NH2 N 4.883 -4.291 12.881 1.00 . A A . 48 ARG NH2 1 1
16 23587 1 1 85 ARG O O 5.322 -1.867 6.345 1.00 . A A . 48 ARG O 1 1
16 23588 1 1 86 LEU C C 3.589 1.675 6.095 1.00 . A A . 49 LEU C 1 1
16 23589 1 1 86 LEU CA C 4.110 0.426 5.391 1.00 . A A . 49 LEU CA 1 1
16 23590 1 1 86 LEU CB C 3.949 0.575 3.879 1.00 . A A . 49 LEU CB 1 1
16 23591 1 1 86 LEU CD1 C 3.655 -0.488 1.623 1.00 . A A . 49 LEU CD1 1 1
16 23592 1 1 86 LEU CD2 C 4.858 -1.717 3.438 1.00 . A A . 49 LEU CD2 1 1
16 23593 1 1 86 LEU CG C 3.739 -0.738 3.122 1.00 . A A . 49 LEU CG 1 1
16 23594 1 1 86 LEU H H 2.441 -0.809 5.814 1.00 . A A . 49 LEU H 1 1
16 23595 1 1 86 LEU HA H 5.158 0.312 5.621 1.00 . A A . 49 LEU HA 1 1
16 23596 1 1 86 LEU HB2 H 3.101 1.217 3.689 1.00 . A A . 49 LEU HB2 1 1
16 23597 1 1 86 LEU HB3 H 4.834 1.052 3.488 1.00 . A A . 49 LEU HB3 1 1
16 23598 1 1 86 LEU HD11 H 3.043 0.381 1.436 1.00 . A A . 49 LEU HD11 1 1
16 23599 1 1 86 LEU HD12 H 3.216 -1.348 1.139 1.00 . A A . 49 LEU HD12 1 1
16 23600 1 1 86 LEU HD13 H 4.647 -0.323 1.229 1.00 . A A . 49 LEU HD13 1 1
16 23601 1 1 86 LEU HD21 H 5.479 -1.851 2.565 1.00 . A A . 49 LEU HD21 1 1
16 23602 1 1 86 LEU HD22 H 4.434 -2.668 3.726 1.00 . A A . 49 LEU HD22 1 1
16 23603 1 1 86 LEU HD23 H 5.457 -1.330 4.249 1.00 . A A . 49 LEU HD23 1 1
16 23604 1 1 86 LEU HG H 2.807 -1.182 3.437 1.00 . A A . 49 LEU HG 1 1
16 23605 1 1 86 LEU N N 3.420 -0.776 5.846 1.00 . A A . 49 LEU N 1 1
16 23606 1 1 86 LEU O O 2.380 1.873 6.223 1.00 . A A . 49 LEU O 1 1
16 23607 1 1 87 THR C C 4.453 4.964 6.335 1.00 . A A . 50 THR C 1 1
16 23608 1 1 87 THR CA C 4.165 3.759 7.225 1.00 . A A . 50 THR CA 1 1
16 23609 1 1 87 THR CB C 4.943 3.911 8.545 1.00 . A A . 50 THR CB 1 1
16 23610 1 1 87 THR CG2 C 4.229 4.866 9.488 1.00 . A A . 50 THR CG2 1 1
16 23611 1 1 87 THR H H 5.461 2.303 6.403 1.00 . A A . 50 THR H 1 1
16 23612 1 1 87 THR HA H 3.108 3.731 7.451 1.00 . A A . 50 THR HA 1 1
16 23613 1 1 87 THR HB H 5.920 4.314 8.324 1.00 . A A . 50 THR HB 1 1
16 23614 1 1 87 THR HG1 H 5.318 1.972 8.564 1.00 . A A . 50 THR HG1 1 1
16 23615 1 1 87 THR HG21 H 4.960 5.420 10.058 1.00 . A A . 50 THR HG21 1 1
16 23616 1 1 87 THR HG22 H 3.600 4.303 10.160 1.00 . A A . 50 THR HG22 1 1
16 23617 1 1 87 THR HG23 H 3.622 5.551 8.915 1.00 . A A . 50 THR HG23 1 1
16 23618 1 1 87 THR N N 4.515 2.519 6.541 1.00 . A A . 50 THR N 1 1
16 23619 1 1 87 THR O O 5.608 5.245 6.015 1.00 . A A . 50 THR O 1 1
16 23620 1 1 87 THR OG1 O 5.097 2.649 9.208 1.00 . A A . 50 THR OG1 1 1
16 23621 1 1 88 LEU C C 4.000 8.058 5.849 1.00 . A A . 51 LEU C 1 1
16 23622 1 1 88 LEU CA C 3.549 6.829 5.061 1.00 . A A . 51 LEU CA 1 1
16 23623 1 1 88 LEU CB C 2.234 7.126 4.340 1.00 . A A . 51 LEU CB 1 1
16 23624 1 1 88 LEU CD1 C 0.233 6.233 3.123 1.00 . A A . 51 LEU CD1 1 1
16 23625 1 1 88 LEU CD2 C 2.529 5.778 2.248 1.00 . A A . 51 LEU CD2 1 1
16 23626 1 1 88 LEU CG C 1.683 5.975 3.497 1.00 . A A . 51 LEU CG 1 1
16 23627 1 1 88 LEU H H 2.501 5.384 6.207 1.00 . A A . 51 LEU H 1 1
16 23628 1 1 88 LEU HA H 4.302 6.593 4.326 1.00 . A A . 51 LEU HA 1 1
16 23629 1 1 88 LEU HB2 H 1.493 7.389 5.082 1.00 . A A . 51 LEU HB2 1 1
16 23630 1 1 88 LEU HB3 H 2.387 7.976 3.693 1.00 . A A . 51 LEU HB3 1 1
16 23631 1 1 88 LEU HD11 H -0.414 5.841 3.895 1.00 . A A . 51 LEU HD11 1 1
16 23632 1 1 88 LEU HD12 H 0.010 5.744 2.185 1.00 . A A . 51 LEU HD12 1 1
16 23633 1 1 88 LEU HD13 H 0.070 7.296 3.023 1.00 . A A . 51 LEU HD13 1 1
16 23634 1 1 88 LEU HD21 H 3.387 5.167 2.487 1.00 . A A . 51 LEU HD21 1 1
16 23635 1 1 88 LEU HD22 H 2.862 6.740 1.885 1.00 . A A . 51 LEU HD22 1 1
16 23636 1 1 88 LEU HD23 H 1.939 5.290 1.487 1.00 . A A . 51 LEU HD23 1 1
16 23637 1 1 88 LEU HG H 1.722 5.063 4.075 1.00 . A A . 51 LEU HG 1 1
16 23638 1 1 88 LEU N N 3.399 5.663 5.928 1.00 . A A . 51 LEU N 1 1
16 23639 1 1 88 LEU O O 3.649 8.222 7.018 1.00 . A A . 51 LEU O 1 1
16 23640 1 1 89 PRO C C 4.193 11.210 6.033 1.00 . A A . 52 PRO C 1 1
16 23641 1 1 89 PRO CA C 5.290 10.168 5.841 1.00 . A A . 52 PRO CA 1 1
16 23642 1 1 89 PRO CB C 6.340 10.697 4.852 1.00 . A A . 52 PRO CB 1 1
16 23643 1 1 89 PRO CD C 5.247 8.825 3.822 1.00 . A A . 52 PRO CD 1 1
16 23644 1 1 89 PRO CG C 6.516 9.627 3.823 1.00 . A A . 52 PRO CG 1 1
16 23645 1 1 89 PRO HA H 5.757 9.960 6.791 1.00 . A A . 52 PRO HA 1 1
16 23646 1 1 89 PRO HB2 H 5.982 11.612 4.405 1.00 . A A . 52 PRO HB2 1 1
16 23647 1 1 89 PRO HB3 H 7.264 10.888 5.379 1.00 . A A . 52 PRO HB3 1 1
16 23648 1 1 89 PRO HD2 H 4.529 9.251 3.137 1.00 . A A . 52 PRO HD2 1 1
16 23649 1 1 89 PRO HD3 H 5.453 7.797 3.569 1.00 . A A . 52 PRO HD3 1 1
16 23650 1 1 89 PRO HG2 H 6.674 10.075 2.853 1.00 . A A . 52 PRO HG2 1 1
16 23651 1 1 89 PRO HG3 H 7.354 8.999 4.087 1.00 . A A . 52 PRO HG3 1 1
16 23652 1 1 89 PRO N N 4.786 8.944 5.210 1.00 . A A . 52 PRO N 1 1
16 23653 1 1 89 PRO O O 4.374 12.192 6.753 1.00 . A A . 52 PRO O 1 1
16 23654 1 1 90 GLY C C 0.617 11.179 5.598 1.00 . A A . 53 GLY C 1 1
16 23655 1 1 90 GLY CA C 1.940 11.907 5.492 1.00 . A A . 53 GLY CA 1 1
16 23656 1 1 90 GLY H H 2.973 10.184 4.827 1.00 . A A . 53 GLY H 1 1
16 23657 1 1 90 GLY HA2 H 2.076 12.521 6.370 1.00 . A A . 53 GLY HA2 1 1
16 23658 1 1 90 GLY HA3 H 1.923 12.542 4.620 1.00 . A A . 53 GLY HA3 1 1
16 23659 1 1 90 GLY N N 3.056 10.986 5.385 1.00 . A A . 53 GLY N 1 1
16 23660 1 1 90 GLY O O 0.403 10.171 4.926 1.00 . A A . 53 GLY O 1 1
16 23661 1 1 91 ARG C C -2.404 11.034 5.397 1.00 . A A . 54 ARG C 1 1
16 23662 1 1 91 ARG CA C -1.558 11.025 6.668 1.00 . A A . 54 ARG CA 1 1
16 23663 1 1 91 ARG CB C -2.335 11.712 7.799 1.00 . A A . 54 ARG CB 1 1
16 23664 1 1 91 ARG CD C -2.147 12.548 10.160 1.00 . A A . 54 ARG CD 1 1
16 23665 1 1 91 ARG CG C -1.458 12.436 8.809 1.00 . A A . 54 ARG CG 1 1
16 23666 1 1 91 ARG CZ C -0.381 11.793 11.693 1.00 . A A . 54 ARG CZ 1 1
16 23667 1 1 91 ARG H H -0.032 12.454 6.998 1.00 . A A . 54 ARG H 1 1
16 23668 1 1 91 ARG HA H -1.369 10.001 6.950 1.00 . A A . 54 ARG HA 1 1
16 23669 1 1 91 ARG HB2 H -3.013 12.431 7.366 1.00 . A A . 54 ARG HB2 1 1
16 23670 1 1 91 ARG HB3 H -2.910 10.964 8.327 1.00 . A A . 54 ARG HB3 1 1
16 23671 1 1 91 ARG HD2 H -2.038 13.560 10.521 1.00 . A A . 54 ARG HD2 1 1
16 23672 1 1 91 ARG HD3 H -3.196 12.323 10.034 1.00 . A A . 54 ARG HD3 1 1
16 23673 1 1 91 ARG HE H -2.120 10.859 11.410 1.00 . A A . 54 ARG HE 1 1
16 23674 1 1 91 ARG HG2 H -0.535 11.891 8.929 1.00 . A A . 54 ARG HG2 1 1
16 23675 1 1 91 ARG HG3 H -1.247 13.429 8.438 1.00 . A A . 54 ARG HG3 1 1
16 23676 1 1 91 ARG HH11 H 0.037 13.489 10.679 1.00 . A A . 54 ARG HH11 1 1
16 23677 1 1 91 ARG HH12 H 1.273 12.950 11.767 1.00 . A A . 54 ARG HH12 1 1
16 23678 1 1 91 ARG HH21 H -0.501 10.137 12.846 1.00 . A A . 54 ARG HH21 1 1
16 23679 1 1 91 ARG HH22 H 0.968 11.044 12.998 1.00 . A A . 54 ARG HH22 1 1
16 23680 1 1 91 ARG N N -0.265 11.668 6.462 1.00 . A A . 54 ARG N 1 1
16 23681 1 1 91 ARG NE N -1.579 11.631 11.144 1.00 . A A . 54 ARG NE 1 1
16 23682 1 1 91 ARG NH1 N 0.372 12.828 11.352 1.00 . A A . 54 ARG NH1 1 1
16 23683 1 1 91 ARG NH2 N 0.065 10.920 12.586 1.00 . A A . 54 ARG NH2 1 1
16 23684 1 1 91 ARG O O -2.232 11.883 4.523 1.00 . A A . 54 ARG O 1 1
16 23685 1 1 92 ILE C C -5.671 10.094 4.619 1.00 . A A . 55 ILE C 1 1
16 23686 1 1 92 ILE CA C -4.222 9.950 4.171 1.00 . A A . 55 ILE CA 1 1
16 23687 1 1 92 ILE CB C -4.043 8.587 3.469 1.00 . A A . 55 ILE CB 1 1
16 23688 1 1 92 ILE CD1 C -2.338 9.614 1.881 1.00 . A A . 55 ILE CD1 1 1
16 23689 1 1 92 ILE CG1 C -2.650 8.490 2.844 1.00 . A A . 55 ILE CG1 1 1
16 23690 1 1 92 ILE CG2 C -5.117 8.375 2.409 1.00 . A A . 55 ILE CG2 1 1
16 23691 1 1 92 ILE H H -3.412 9.440 6.055 1.00 . A A . 55 ILE H 1 1
16 23692 1 1 92 ILE HA H -3.987 10.735 3.467 1.00 . A A . 55 ILE HA 1 1
16 23693 1 1 92 ILE HB H -4.149 7.811 4.211 1.00 . A A . 55 ILE HB 1 1
16 23694 1 1 92 ILE HD11 H -3.176 9.760 1.216 1.00 . A A . 55 ILE HD11 1 1
16 23695 1 1 92 ILE HD12 H -1.461 9.362 1.306 1.00 . A A . 55 ILE HD12 1 1
16 23696 1 1 92 ILE HD13 H -2.158 10.523 2.436 1.00 . A A . 55 ILE HD13 1 1
16 23697 1 1 92 ILE HG12 H -1.909 8.511 3.628 1.00 . A A . 55 ILE HG12 1 1
16 23698 1 1 92 ILE HG13 H -2.570 7.558 2.305 1.00 . A A . 55 ILE HG13 1 1
16 23699 1 1 92 ILE HG21 H -5.951 9.033 2.598 1.00 . A A . 55 ILE HG21 1 1
16 23700 1 1 92 ILE HG22 H -5.455 7.350 2.442 1.00 . A A . 55 ILE HG22 1 1
16 23701 1 1 92 ILE HG23 H -4.706 8.587 1.434 1.00 . A A . 55 ILE HG23 1 1
16 23702 1 1 92 ILE N N -3.326 10.076 5.316 1.00 . A A . 55 ILE N 1 1
16 23703 1 1 92 ILE O O -6.114 9.407 5.540 1.00 . A A . 55 ILE O 1 1
16 23704 1 1 93 VAL C C -8.677 10.040 4.093 1.00 . A A . 56 VAL C 1 1
16 23705 1 1 93 VAL CA C -7.792 11.251 4.352 1.00 . A A . 56 VAL CA 1 1
16 23706 1 1 93 VAL CB C -8.367 12.469 3.607 1.00 . A A . 56 VAL CB 1 1
16 23707 1 1 93 VAL CG1 C -8.558 12.153 2.135 1.00 . A A . 56 VAL CG1 1 1
16 23708 1 1 93 VAL CG2 C -9.676 12.910 4.243 1.00 . A A . 56 VAL CG2 1 1
16 23709 1 1 93 VAL H H -5.992 11.551 3.277 1.00 . A A . 56 VAL H 1 1
16 23710 1 1 93 VAL HA H -7.819 11.466 5.409 1.00 . A A . 56 VAL HA 1 1
16 23711 1 1 93 VAL HB H -7.661 13.281 3.688 1.00 . A A . 56 VAL HB 1 1
16 23712 1 1 93 VAL HG11 H -7.757 11.511 1.799 1.00 . A A . 56 VAL HG11 1 1
16 23713 1 1 93 VAL HG12 H -8.548 13.070 1.567 1.00 . A A . 56 VAL HG12 1 1
16 23714 1 1 93 VAL HG13 H -9.504 11.652 1.995 1.00 . A A . 56 VAL HG13 1 1
16 23715 1 1 93 VAL HG21 H -9.799 13.976 4.113 1.00 . A A . 56 VAL HG21 1 1
16 23716 1 1 93 VAL HG22 H -9.661 12.676 5.296 1.00 . A A . 56 VAL HG22 1 1
16 23717 1 1 93 VAL HG23 H -10.499 12.393 3.770 1.00 . A A . 56 VAL HG23 1 1
16 23718 1 1 93 VAL N N -6.401 11.007 3.985 1.00 . A A . 56 VAL N 1 1
16 23719 1 1 93 VAL O O -8.324 9.138 3.333 1.00 . A A . 56 VAL O 1 1
16 23720 1 1 94 GLU C C -12.164 9.500 4.189 1.00 . A A . 57 GLU C 1 1
16 23721 1 1 94 GLU CA C -10.801 8.963 4.611 1.00 . A A . 57 GLU CA 1 1
16 23722 1 1 94 GLU CB C -10.928 8.213 5.935 1.00 . A A . 57 GLU CB 1 1
16 23723 1 1 94 GLU CD C -9.779 9.870 7.451 1.00 . A A . 57 GLU CD 1 1
16 23724 1 1 94 GLU CG C -11.063 9.130 7.137 1.00 . A A . 57 GLU CG 1 1
16 23725 1 1 94 GLU H H -10.046 10.806 5.320 1.00 . A A . 57 GLU H 1 1
16 23726 1 1 94 GLU HA H -10.442 8.283 3.853 1.00 . A A . 57 GLU HA 1 1
16 23727 1 1 94 GLU HB2 H -11.798 7.580 5.892 1.00 . A A . 57 GLU HB2 1 1
16 23728 1 1 94 GLU HB3 H -10.051 7.598 6.073 1.00 . A A . 57 GLU HB3 1 1
16 23729 1 1 94 GLU HG2 H -11.837 9.855 6.932 1.00 . A A . 57 GLU HG2 1 1
16 23730 1 1 94 GLU HG3 H -11.342 8.538 7.996 1.00 . A A . 57 GLU HG3 1 1
16 23731 1 1 94 GLU N N -9.835 10.042 4.744 1.00 . A A . 57 GLU N 1 1
16 23732 1 1 94 GLU O O -12.717 10.387 4.839 1.00 . A A . 57 GLU O 1 1
16 23733 1 1 94 GLU OE1 O -8.709 9.223 7.465 1.00 . A A . 57 GLU OE1 1 1
16 23734 1 1 94 GLU OE2 O -9.840 11.096 7.682 1.00 . A A . 57 GLU OE2 1 1
16 23735 1 1 95 ASN C C -14.754 8.266 1.900 1.00 . A A . 58 ASN C 1 1
16 23736 1 1 95 ASN CA C -14.011 9.395 2.615 1.00 . A A . 58 ASN CA 1 1
16 23737 1 1 95 ASN CB C -13.847 10.590 1.675 1.00 . A A . 58 ASN CB 1 1
16 23738 1 1 95 ASN CG C -15.125 11.396 1.535 1.00 . A A . 58 ASN CG 1 1
16 23739 1 1 95 ASN H H -12.220 8.255 2.629 1.00 . A A . 58 ASN H 1 1
16 23740 1 1 95 ASN HA H -14.594 9.703 3.470 1.00 . A A . 58 ASN HA 1 1
16 23741 1 1 95 ASN HB2 H -13.077 11.241 2.061 1.00 . A A . 58 ASN HB2 1 1
16 23742 1 1 95 ASN HB3 H -13.558 10.235 0.698 1.00 . A A . 58 ASN HB3 1 1
16 23743 1 1 95 ASN HD21 H -14.213 12.674 0.314 1.00 . A A . 58 ASN HD21 1 1
16 23744 1 1 95 ASN HD22 H -15.876 13.006 0.643 1.00 . A A . 58 ASN HD22 1 1
16 23745 1 1 95 ASN N N -12.706 8.960 3.105 1.00 . A A . 58 ASN N 1 1
16 23746 1 1 95 ASN ND2 N -15.065 12.467 0.751 1.00 . A A . 58 ASN ND2 1 1
16 23747 1 1 95 ASN O O -15.796 8.496 1.286 1.00 . A A . 58 ASN O 1 1
16 23748 1 1 95 ASN OD1 O -16.153 11.058 2.122 1.00 . A A . 58 ASN OD1 1 1
16 23749 1 1 96 GLY C C -14.769 5.966 -0.179 1.00 . A A . 59 GLY C 1 1
16 23750 1 1 96 GLY CA C -14.862 5.915 1.336 1.00 . A A . 59 GLY CA 1 1
16 23751 1 1 96 GLY H H -13.396 6.913 2.486 1.00 . A A . 59 GLY H 1 1
16 23752 1 1 96 GLY HA2 H -14.395 5.006 1.683 1.00 . A A . 59 GLY HA2 1 1
16 23753 1 1 96 GLY HA3 H -15.905 5.898 1.619 1.00 . A A . 59 GLY HA3 1 1
16 23754 1 1 96 GLY N N -14.223 7.047 1.982 1.00 . A A . 59 GLY N 1 1
16 23755 1 1 96 GLY O O -15.247 5.063 -0.865 1.00 . A A . 59 GLY O 1 1
16 23756 1 1 97 SER C C -12.619 6.737 -2.607 1.00 . A A . 60 SER C 1 1
16 23757 1 1 97 SER CA C -14.006 7.181 -2.148 1.00 . A A . 60 SER CA 1 1
16 23758 1 1 97 SER CB C -14.249 8.639 -2.548 1.00 . A A . 60 SER CB 1 1
16 23759 1 1 97 SER H H -13.792 7.711 -0.113 1.00 . A A . 60 SER H 1 1
16 23760 1 1 97 SER HA H -14.746 6.559 -2.628 1.00 . A A . 60 SER HA 1 1
16 23761 1 1 97 SER HB2 H -14.738 9.156 -1.736 1.00 . A A . 60 SER HB2 1 1
16 23762 1 1 97 SER HB3 H -13.302 9.115 -2.759 1.00 . A A . 60 SER HB3 1 1
16 23763 1 1 97 SER HG H -15.091 7.872 -4.142 1.00 . A A . 60 SER HG 1 1
16 23764 1 1 97 SER N N -14.155 7.022 -0.706 1.00 . A A . 60 SER N 1 1
16 23765 1 1 97 SER O O -11.937 7.456 -3.335 1.00 . A A . 60 SER O 1 1
16 23766 1 1 97 SER OG O -15.069 8.724 -3.700 1.00 . A A . 60 SER OG 1 1
16 23767 1 1 98 GLU C C -10.948 4.328 -3.901 1.00 . A A . 61 GLU C 1 1
16 23768 1 1 98 GLU CA C -10.902 5.012 -2.539 1.00 . A A . 61 GLU CA 1 1
16 23769 1 1 98 GLU CB C -10.422 4.022 -1.475 1.00 . A A . 61 GLU CB 1 1
16 23770 1 1 98 GLU CD C -8.395 2.872 -0.507 1.00 . A A . 61 GLU CD 1 1
16 23771 1 1 98 GLU CG C -9.040 3.454 -1.750 1.00 . A A . 61 GLU CG 1 1
16 23772 1 1 98 GLU H H -12.797 5.021 -1.593 1.00 . A A . 61 GLU H 1 1
16 23773 1 1 98 GLU HA H -10.208 5.837 -2.587 1.00 . A A . 61 GLU HA 1 1
16 23774 1 1 98 GLU HB2 H -10.398 4.522 -0.519 1.00 . A A . 61 GLU HB2 1 1
16 23775 1 1 98 GLU HB3 H -11.121 3.200 -1.424 1.00 . A A . 61 GLU HB3 1 1
16 23776 1 1 98 GLU HG2 H -9.124 2.674 -2.492 1.00 . A A . 61 GLU HG2 1 1
16 23777 1 1 98 GLU HG3 H -8.410 4.244 -2.128 1.00 . A A . 61 GLU HG3 1 1
16 23778 1 1 98 GLU N N -12.209 5.548 -2.173 1.00 . A A . 61 GLU N 1 1
16 23779 1 1 98 GLU O O -12.022 4.005 -4.409 1.00 . A A . 61 GLU O 1 1
16 23780 1 1 98 GLU OE1 O -9.136 2.513 0.433 1.00 . A A . 61 GLU OE1 1 1
16 23781 1 1 98 GLU OE2 O -7.151 2.777 -0.473 1.00 . A A . 61 GLU OE2 1 1
16 23782 1 1 99 GLN C C -8.815 2.206 -5.717 1.00 . A A . 62 GLN C 1 1
16 23783 1 1 99 GLN CA C -9.684 3.458 -5.791 1.00 . A A . 62 GLN CA 1 1
16 23784 1 1 99 GLN CB C -9.112 4.426 -6.828 1.00 . A A . 62 GLN CB 1 1
16 23785 1 1 99 GLN CD C -11.109 4.815 -8.326 1.00 . A A . 62 GLN CD 1 1
16 23786 1 1 99 GLN CG C -10.126 5.430 -7.349 1.00 . A A . 62 GLN CG 1 1
16 23787 1 1 99 GLN H H -8.952 4.385 -4.033 1.00 . A A . 62 GLN H 1 1
16 23788 1 1 99 GLN HA H -10.682 3.173 -6.089 1.00 . A A . 62 GLN HA 1 1
16 23789 1 1 99 GLN HB2 H -8.293 4.970 -6.381 1.00 . A A . 62 GLN HB2 1 1
16 23790 1 1 99 GLN HB3 H -8.739 3.856 -7.666 1.00 . A A . 62 GLN HB3 1 1
16 23791 1 1 99 GLN HE21 H -11.693 6.622 -8.914 1.00 . A A . 62 GLN HE21 1 1
16 23792 1 1 99 GLN HE22 H -12.476 5.291 -9.690 1.00 . A A . 62 GLN HE22 1 1
16 23793 1 1 99 GLN HG2 H -10.678 5.832 -6.513 1.00 . A A . 62 GLN HG2 1 1
16 23794 1 1 99 GLN HG3 H -9.598 6.229 -7.847 1.00 . A A . 62 GLN HG3 1 1
16 23795 1 1 99 GLN N N -9.775 4.107 -4.488 1.00 . A A . 62 GLN N 1 1
16 23796 1 1 99 GLN NE2 N -11.832 5.662 -9.050 1.00 . A A . 62 GLN NE2 1 1
16 23797 1 1 99 GLN O O -7.670 2.260 -5.270 1.00 . A A . 62 GLN O 1 1
16 23798 1 1 99 GLN OE1 O -11.217 3.594 -8.431 1.00 . A A . 62 GLN OE1 1 1
16 23799 1 1 100 GLY C C -8.777 -0.937 -7.440 1.00 . A A . 63 GLY C 1 1
16 23800 1 1 100 GLY CA C -8.628 -0.167 -6.145 1.00 . A A . 63 GLY CA 1 1
16 23801 1 1 100 GLY H H -10.281 1.102 -6.511 1.00 . A A . 63 GLY H 1 1
16 23802 1 1 100 GLY HA2 H -7.581 0.047 -5.984 1.00 . A A . 63 GLY HA2 1 1
16 23803 1 1 100 GLY HA3 H -8.990 -0.778 -5.331 1.00 . A A . 63 GLY HA3 1 1
16 23804 1 1 100 GLY N N -9.366 1.082 -6.163 1.00 . A A . 63 GLY N 1 1
16 23805 1 1 100 GLY O O -9.869 -1.004 -8.005 1.00 . A A . 63 GLY O 1 1
16 23806 1 1 101 SER C C -6.759 -3.465 -9.105 1.00 . A A . 64 SER C 1 1
16 23807 1 1 101 SER CA C -7.708 -2.273 -9.163 1.00 . A A . 64 SER CA 1 1
16 23808 1 1 101 SER CB C -7.340 -1.370 -10.341 1.00 . A A . 64 SER CB 1 1
16 23809 1 1 101 SER H H -6.838 -1.423 -7.430 1.00 . A A . 64 SER H 1 1
16 23810 1 1 101 SER HA H -8.713 -2.638 -9.303 1.00 . A A . 64 SER HA 1 1
16 23811 1 1 101 SER HB2 H -7.394 -1.938 -11.258 1.00 . A A . 64 SER HB2 1 1
16 23812 1 1 101 SER HB3 H -8.034 -0.544 -10.389 1.00 . A A . 64 SER HB3 1 1
16 23813 1 1 101 SER HG H -5.434 -1.558 -9.926 1.00 . A A . 64 SER HG 1 1
16 23814 1 1 101 SER N N -7.681 -1.513 -7.920 1.00 . A A . 64 SER N 1 1
16 23815 1 1 101 SER O O -5.539 -3.304 -9.137 1.00 . A A . 64 SER O 1 1
16 23816 1 1 101 SER OG O -6.026 -0.855 -10.202 1.00 . A A . 64 SER OG 1 1
16 23817 1 1 102 TYR C C -6.678 -6.656 -10.288 1.00 . A A . 65 TYR C 1 1
16 23818 1 1 102 TYR CA C -6.543 -5.886 -8.980 1.00 . A A . 65 TYR CA 1 1
16 23819 1 1 102 TYR CB C -6.986 -6.762 -7.809 1.00 . A A . 65 TYR CB 1 1
16 23820 1 1 102 TYR CD1 C -5.075 -8.389 -7.527 1.00 . A A . 65 TYR CD1 1 1
16 23821 1 1 102 TYR CD2 C -7.192 -9.244 -8.212 1.00 . A A . 65 TYR CD2 1 1
16 23822 1 1 102 TYR CE1 C -4.543 -9.664 -7.565 1.00 . A A . 65 TYR CE1 1 1
16 23823 1 1 102 TYR CE2 C -6.669 -10.522 -8.252 1.00 . A A . 65 TYR CE2 1 1
16 23824 1 1 102 TYR CG C -6.408 -8.158 -7.849 1.00 . A A . 65 TYR CG 1 1
16 23825 1 1 102 TYR CZ C -5.343 -10.727 -7.928 1.00 . A A . 65 TYR CZ 1 1
16 23826 1 1 102 TYR H H -8.309 -4.723 -9.015 1.00 . A A . 65 TYR H 1 1
16 23827 1 1 102 TYR HA H -5.508 -5.610 -8.844 1.00 . A A . 65 TYR HA 1 1
16 23828 1 1 102 TYR HB2 H -6.676 -6.301 -6.884 1.00 . A A . 65 TYR HB2 1 1
16 23829 1 1 102 TYR HB3 H -8.063 -6.848 -7.820 1.00 . A A . 65 TYR HB3 1 1
16 23830 1 1 102 TYR HD1 H -4.451 -7.555 -7.243 1.00 . A A . 65 TYR HD1 1 1
16 23831 1 1 102 TYR HD2 H -8.230 -9.080 -8.465 1.00 . A A . 65 TYR HD2 1 1
16 23832 1 1 102 TYR HE1 H -3.506 -9.824 -7.312 1.00 . A A . 65 TYR HE1 1 1
16 23833 1 1 102 TYR HE2 H -7.294 -11.354 -8.536 1.00 . A A . 65 TYR HE2 1 1
16 23834 1 1 102 TYR HH H -5.242 -12.497 -8.671 1.00 . A A . 65 TYR HH 1 1
16 23835 1 1 102 TYR N N -7.331 -4.662 -9.030 1.00 . A A . 65 TYR N 1 1
16 23836 1 1 102 TYR O O -7.774 -7.077 -10.662 1.00 . A A . 65 TYR O 1 1
16 23837 1 1 102 TYR OH O -4.819 -11.998 -7.967 1.00 . A A . 65 TYR OH 1 1
16 23838 1 1 103 ASP C C -4.873 -8.898 -12.128 1.00 . A A . 66 ASP C 1 1
16 23839 1 1 103 ASP CA C -5.562 -7.545 -12.256 1.00 . A A . 66 ASP CA 1 1
16 23840 1 1 103 ASP CB C -4.868 -6.708 -13.330 1.00 . A A . 66 ASP CB 1 1
16 23841 1 1 103 ASP CG C -5.707 -6.575 -14.586 1.00 . A A . 66 ASP CG 1 1
16 23842 1 1 103 ASP H H -4.719 -6.468 -10.640 1.00 . A A . 66 ASP H 1 1
16 23843 1 1 103 ASP HA H -6.590 -7.704 -12.546 1.00 . A A . 66 ASP HA 1 1
16 23844 1 1 103 ASP HB2 H -4.676 -5.719 -12.941 1.00 . A A . 66 ASP HB2 1 1
16 23845 1 1 103 ASP HB3 H -3.930 -7.175 -13.593 1.00 . A A . 66 ASP HB3 1 1
16 23846 1 1 103 ASP N N -5.562 -6.833 -10.985 1.00 . A A . 66 ASP N 1 1
16 23847 1 1 103 ASP O O -3.789 -9.000 -11.552 1.00 . A A . 66 ASP O 1 1
16 23848 1 1 103 ASP OD1 O -6.837 -6.053 -14.491 1.00 . A A . 66 ASP OD1 1 1
16 23849 1 1 103 ASP OD2 O -5.234 -6.995 -15.663 1.00 . A A . 66 ASP OD2 1 1
16 23850 1 1 104 ALA C C -3.908 -11.456 -13.739 1.00 . A A . 67 ALA C 1 1
16 23851 1 1 104 ALA CA C -4.939 -11.278 -12.633 1.00 . A A . 67 ALA CA 1 1
16 23852 1 1 104 ALA CB C -6.033 -12.329 -12.758 1.00 . A A . 67 ALA CB 1 1
16 23853 1 1 104 ALA H H -6.357 -9.797 -13.134 1.00 . A A . 67 ALA H 1 1
16 23854 1 1 104 ALA HA H -4.453 -11.407 -11.676 1.00 . A A . 67 ALA HA 1 1
16 23855 1 1 104 ALA HB1 H -5.945 -12.826 -13.713 1.00 . A A . 67 ALA HB1 1 1
16 23856 1 1 104 ALA HB2 H -6.999 -11.852 -12.688 1.00 . A A . 67 ALA HB2 1 1
16 23857 1 1 104 ALA HB3 H -5.929 -13.053 -11.964 1.00 . A A . 67 ALA HB3 1 1
16 23858 1 1 104 ALA N N -5.500 -9.935 -12.677 1.00 . A A . 67 ALA N 1 1
16 23859 1 1 104 ALA O O -2.803 -11.943 -13.502 1.00 . A A . 67 ALA O 1 1
16 23860 1 1 105 ASP C C -2.045 -10.521 -15.762 1.00 . A A . 68 ASP C 1 1
16 23861 1 1 105 ASP CA C -3.386 -11.161 -16.094 1.00 . A A . 68 ASP CA 1 1
16 23862 1 1 105 ASP CB C -4.001 -10.478 -17.316 1.00 . A A . 68 ASP CB 1 1
16 23863 1 1 105 ASP CG C -4.792 -11.439 -18.182 1.00 . A A . 68 ASP CG 1 1
16 23864 1 1 105 ASP H H -5.176 -10.676 -15.070 1.00 . A A . 68 ASP H 1 1
16 23865 1 1 105 ASP HA H -3.236 -12.209 -16.305 1.00 . A A . 68 ASP HA 1 1
16 23866 1 1 105 ASP HB2 H -4.664 -9.692 -16.986 1.00 . A A . 68 ASP HB2 1 1
16 23867 1 1 105 ASP HB3 H -3.212 -10.049 -17.915 1.00 . A A . 68 ASP HB3 1 1
16 23868 1 1 105 ASP N N -4.279 -11.051 -14.950 1.00 . A A . 68 ASP N 1 1
16 23869 1 1 105 ASP O O -0.991 -11.129 -15.948 1.00 . A A . 68 ASP O 1 1
16 23870 1 1 105 ASP OD1 O -4.578 -12.663 -18.059 1.00 . A A . 68 ASP OD1 1 1
16 23871 1 1 105 ASP OD2 O -5.626 -10.967 -18.983 1.00 . A A . 68 ASP OD2 1 1
16 23872 1 1 106 LYS C C -0.464 -9.013 -13.461 1.00 . A A . 69 LYS C 1 1
16 23873 1 1 106 LYS CA C -0.888 -8.586 -14.860 1.00 . A A . 69 LYS CA 1 1
16 23874 1 1 106 LYS CB C -1.116 -7.073 -14.902 1.00 . A A . 69 LYS CB 1 1
16 23875 1 1 106 LYS CD C -0.081 -4.781 -14.787 1.00 . A A . 69 LYS CD 1 1
16 23876 1 1 106 LYS CE C -1.147 -4.517 -13.736 1.00 . A A . 69 LYS CE 1 1
16 23877 1 1 106 LYS CG C 0.173 -6.270 -14.968 1.00 . A A . 69 LYS CG 1 1
16 23878 1 1 106 LYS H H -2.969 -8.875 -15.105 1.00 . A A . 69 LYS H 1 1
16 23879 1 1 106 LYS HA H -0.107 -8.848 -15.559 1.00 . A A . 69 LYS HA 1 1
16 23880 1 1 106 LYS HB2 H -1.710 -6.834 -15.772 1.00 . A A . 69 LYS HB2 1 1
16 23881 1 1 106 LYS HB3 H -1.655 -6.778 -14.015 1.00 . A A . 69 LYS HB3 1 1
16 23882 1 1 106 LYS HD2 H 0.838 -4.305 -14.479 1.00 . A A . 69 LYS HD2 1 1
16 23883 1 1 106 LYS HD3 H -0.405 -4.365 -15.730 1.00 . A A . 69 LYS HD3 1 1
16 23884 1 1 106 LYS HE2 H -2.102 -4.842 -14.120 1.00 . A A . 69 LYS HE2 1 1
16 23885 1 1 106 LYS HE3 H -0.907 -5.082 -12.847 1.00 . A A . 69 LYS HE3 1 1
16 23886 1 1 106 LYS HG2 H 0.836 -6.608 -14.185 1.00 . A A . 69 LYS HG2 1 1
16 23887 1 1 106 LYS HG3 H 0.638 -6.433 -15.929 1.00 . A A . 69 LYS HG3 1 1
16 23888 1 1 106 LYS HZ1 H -0.298 -2.627 -13.465 1.00 . A A . 69 LYS HZ1 1 1
16 23889 1 1 106 LYS HZ2 H -1.573 -2.963 -12.405 1.00 . A A . 69 LYS HZ2 1 1
16 23890 1 1 106 LYS HZ3 H -1.895 -2.586 -14.023 1.00 . A A . 69 LYS HZ3 1 1
16 23891 1 1 106 LYS N N -2.096 -9.299 -15.245 1.00 . A A . 69 LYS N 1 1
16 23892 1 1 106 LYS NZ N -1.234 -3.072 -13.382 1.00 . A A . 69 LYS NZ 1 1
16 23893 1 1 106 LYS O O 0.689 -8.843 -13.066 1.00 . A A . 69 LYS O 1 1
16 23894 1 1 107 GLY C C -0.545 -8.950 -10.495 1.00 . A A . 70 GLY C 1 1
16 23895 1 1 107 GLY CA C -1.137 -10.034 -11.370 1.00 . A A . 70 GLY CA 1 1
16 23896 1 1 107 GLY H H -2.311 -9.688 -13.093 1.00 . A A . 70 GLY H 1 1
16 23897 1 1 107 GLY HA2 H -2.058 -10.378 -10.924 1.00 . A A . 70 GLY HA2 1 1
16 23898 1 1 107 GLY HA3 H -0.444 -10.862 -11.419 1.00 . A A . 70 GLY HA3 1 1
16 23899 1 1 107 GLY N N -1.414 -9.577 -12.718 1.00 . A A . 70 GLY N 1 1
16 23900 1 1 107 GLY O O 0.541 -9.119 -9.941 1.00 . A A . 70 GLY O 1 1
16 23901 1 1 108 ILE C C -1.954 -5.999 -8.897 1.00 . A A . 71 ILE C 1 1
16 23902 1 1 108 ILE CA C -0.783 -6.727 -9.548 1.00 . A A . 71 ILE CA 1 1
16 23903 1 1 108 ILE CB C 0.035 -5.721 -10.381 1.00 . A A . 71 ILE CB 1 1
16 23904 1 1 108 ILE CD1 C 1.961 -5.548 -12.040 1.00 . A A . 71 ILE CD1 1 1
16 23905 1 1 108 ILE CG1 C 0.987 -6.460 -11.322 1.00 . A A . 71 ILE CG1 1 1
16 23906 1 1 108 ILE CG2 C 0.806 -4.781 -9.467 1.00 . A A . 71 ILE CG2 1 1
16 23907 1 1 108 ILE H H -2.116 -7.747 -10.825 1.00 . A A . 71 ILE H 1 1
16 23908 1 1 108 ILE HA H -0.145 -7.129 -8.774 1.00 . A A . 71 ILE HA 1 1
16 23909 1 1 108 ILE HB H -0.654 -5.130 -10.966 1.00 . A A . 71 ILE HB 1 1
16 23910 1 1 108 ILE HD11 H 1.417 -4.889 -12.702 1.00 . A A . 71 ILE HD11 1 1
16 23911 1 1 108 ILE HD12 H 2.654 -6.144 -12.614 1.00 . A A . 71 ILE HD12 1 1
16 23912 1 1 108 ILE HD13 H 2.505 -4.961 -11.315 1.00 . A A . 71 ILE HD13 1 1
16 23913 1 1 108 ILE HG12 H 1.562 -7.175 -10.754 1.00 . A A . 71 ILE HG12 1 1
16 23914 1 1 108 ILE HG13 H 0.409 -6.983 -12.070 1.00 . A A . 71 ILE HG13 1 1
16 23915 1 1 108 ILE HG21 H 0.173 -3.954 -9.184 1.00 . A A . 71 ILE HG21 1 1
16 23916 1 1 108 ILE HG22 H 1.676 -4.409 -9.987 1.00 . A A . 71 ILE HG22 1 1
16 23917 1 1 108 ILE HG23 H 1.118 -5.316 -8.581 1.00 . A A . 71 ILE HG23 1 1
16 23918 1 1 108 ILE N N -1.255 -7.836 -10.366 1.00 . A A . 71 ILE N 1 1
16 23919 1 1 108 ILE O O -3.047 -5.938 -9.459 1.00 . A A . 71 ILE O 1 1
16 23920 1 1 109 PHE C C -2.407 -3.260 -6.821 1.00 . A A . 72 PHE C 1 1
16 23921 1 1 109 PHE CA C -2.765 -4.735 -6.984 1.00 . A A . 72 PHE CA 1 1
16 23922 1 1 109 PHE CB C -2.989 -5.376 -5.614 1.00 . A A . 72 PHE CB 1 1
16 23923 1 1 109 PHE CD1 C -4.904 -3.799 -5.233 1.00 . A A . 72 PHE CD1 1 1
16 23924 1 1 109 PHE CD2 C -3.695 -4.596 -3.338 1.00 . A A . 72 PHE CD2 1 1
16 23925 1 1 109 PHE CE1 C -5.726 -3.062 -4.402 1.00 . A A . 72 PHE CE1 1 1
16 23926 1 1 109 PHE CE2 C -4.513 -3.860 -2.502 1.00 . A A . 72 PHE CE2 1 1
16 23927 1 1 109 PHE CG C -3.880 -4.573 -4.711 1.00 . A A . 72 PHE CG 1 1
16 23928 1 1 109 PHE CZ C -5.531 -3.093 -3.035 1.00 . A A . 72 PHE CZ 1 1
16 23929 1 1 109 PHE H H -0.832 -5.536 -7.308 1.00 . A A . 72 PHE H 1 1
16 23930 1 1 109 PHE HA H -3.676 -4.809 -7.558 1.00 . A A . 72 PHE HA 1 1
16 23931 1 1 109 PHE HB2 H -3.444 -6.345 -5.750 1.00 . A A . 72 PHE HB2 1 1
16 23932 1 1 109 PHE HB3 H -2.036 -5.498 -5.122 1.00 . A A . 72 PHE HB3 1 1
16 23933 1 1 109 PHE HD1 H -5.056 -3.775 -6.302 1.00 . A A . 72 PHE HD1 1 1
16 23934 1 1 109 PHE HD2 H -2.899 -5.196 -2.920 1.00 . A A . 72 PHE HD2 1 1
16 23935 1 1 109 PHE HE1 H -6.520 -2.463 -4.822 1.00 . A A . 72 PHE HE1 1 1
16 23936 1 1 109 PHE HE2 H -4.359 -3.886 -1.434 1.00 . A A . 72 PHE HE2 1 1
16 23937 1 1 109 PHE HZ H -6.173 -2.518 -2.384 1.00 . A A . 72 PHE HZ 1 1
16 23938 1 1 109 PHE N N -1.722 -5.452 -7.709 1.00 . A A . 72 PHE N 1 1
16 23939 1 1 109 PHE O O -1.386 -2.918 -6.224 1.00 . A A . 72 PHE O 1 1
16 23940 1 1 110 THR C C -4.201 -0.281 -6.532 1.00 . A A . 73 THR C 1 1
16 23941 1 1 110 THR CA C -3.048 -0.953 -7.268 1.00 . A A . 73 THR CA 1 1
16 23942 1 1 110 THR CB C -2.906 -0.324 -8.667 1.00 . A A . 73 THR CB 1 1
16 23943 1 1 110 THR CG2 C -2.606 1.163 -8.566 1.00 . A A . 73 THR CG2 1 1
16 23944 1 1 110 THR H H -4.059 -2.729 -7.813 1.00 . A A . 73 THR H 1 1
16 23945 1 1 110 THR HA H -2.132 -0.780 -6.721 1.00 . A A . 73 THR HA 1 1
16 23946 1 1 110 THR HB H -3.837 -0.449 -9.198 1.00 . A A . 73 THR HB 1 1
16 23947 1 1 110 THR HG1 H -1.940 -1.902 -9.354 1.00 . A A . 73 THR HG1 1 1
16 23948 1 1 110 THR HG21 H -3.009 1.672 -9.429 1.00 . A A . 73 THR HG21 1 1
16 23949 1 1 110 THR HG22 H -1.537 1.314 -8.526 1.00 . A A . 73 THR HG22 1 1
16 23950 1 1 110 THR HG23 H -3.059 1.560 -7.670 1.00 . A A . 73 THR HG23 1 1
16 23951 1 1 110 THR N N -3.262 -2.392 -7.354 1.00 . A A . 73 THR N 1 1
16 23952 1 1 110 THR O O -5.368 -0.563 -6.803 1.00 . A A . 73 THR O 1 1
16 23953 1 1 110 THR OG1 O -1.854 -0.949 -9.415 1.00 . A A . 73 THR OG1 1 1
16 23954 1 1 111 ILE C C -4.528 2.752 -4.568 1.00 . A A . 74 ILE C 1 1
16 23955 1 1 111 ILE CA C -4.892 1.293 -4.818 1.00 . A A . 74 ILE CA 1 1
16 23956 1 1 111 ILE CB C -5.116 0.600 -3.460 1.00 . A A . 74 ILE CB 1 1
16 23957 1 1 111 ILE CD1 C -7.544 0.103 -2.882 1.00 . A A . 74 ILE CD1 1 1
16 23958 1 1 111 ILE CG1 C -6.408 1.100 -2.812 1.00 . A A . 74 ILE CG1 1 1
16 23959 1 1 111 ILE CG2 C -3.927 0.842 -2.542 1.00 . A A . 74 ILE CG2 1 1
16 23960 1 1 111 ILE H H -2.923 0.776 -5.416 1.00 . A A . 74 ILE H 1 1
16 23961 1 1 111 ILE HA H -5.818 1.252 -5.373 1.00 . A A . 74 ILE HA 1 1
16 23962 1 1 111 ILE HB H -5.196 -0.463 -3.632 1.00 . A A . 74 ILE HB 1 1
16 23963 1 1 111 ILE HD11 H -7.785 -0.097 -3.916 1.00 . A A . 74 ILE HD11 1 1
16 23964 1 1 111 ILE HD12 H -8.411 0.509 -2.381 1.00 . A A . 74 ILE HD12 1 1
16 23965 1 1 111 ILE HD13 H -7.246 -0.816 -2.399 1.00 . A A . 74 ILE HD13 1 1
16 23966 1 1 111 ILE HG12 H -6.221 1.316 -1.771 1.00 . A A . 74 ILE HG12 1 1
16 23967 1 1 111 ILE HG13 H -6.727 2.004 -3.311 1.00 . A A . 74 ILE HG13 1 1
16 23968 1 1 111 ILE HG21 H -3.061 1.098 -3.134 1.00 . A A . 74 ILE HG21 1 1
16 23969 1 1 111 ILE HG22 H -3.724 -0.053 -1.973 1.00 . A A . 74 ILE HG22 1 1
16 23970 1 1 111 ILE HG23 H -4.153 1.655 -1.867 1.00 . A A . 74 ILE HG23 1 1
16 23971 1 1 111 ILE N N -3.871 0.600 -5.593 1.00 . A A . 74 ILE N 1 1
16 23972 1 1 111 ILE O O -3.521 3.050 -3.925 1.00 . A A . 74 ILE O 1 1
16 23973 1 1 112 ARG C C -5.868 5.585 -3.653 1.00 . A A . 75 ARG C 1 1
16 23974 1 1 112 ARG CA C -5.140 5.089 -4.891 1.00 . A A . 75 ARG CA 1 1
16 23975 1 1 112 ARG CB C -5.611 5.858 -6.126 1.00 . A A . 75 ARG CB 1 1
16 23976 1 1 112 ARG CD C -5.705 5.989 -8.635 1.00 . A A . 75 ARG CD 1 1
16 23977 1 1 112 ARG CG C -5.259 5.170 -7.435 1.00 . A A . 75 ARG CG 1 1
16 23978 1 1 112 ARG CZ C -4.871 7.999 -9.777 1.00 . A A . 75 ARG CZ 1 1
16 23979 1 1 112 ARG H H -6.150 3.360 -5.570 1.00 . A A . 75 ARG H 1 1
16 23980 1 1 112 ARG HA H -4.082 5.251 -4.754 1.00 . A A . 75 ARG HA 1 1
16 23981 1 1 112 ARG HB2 H -6.683 5.972 -6.078 1.00 . A A . 75 ARG HB2 1 1
16 23982 1 1 112 ARG HB3 H -5.152 6.837 -6.124 1.00 . A A . 75 ARG HB3 1 1
16 23983 1 1 112 ARG HD2 H -5.995 5.315 -9.427 1.00 . A A . 75 ARG HD2 1 1
16 23984 1 1 112 ARG HD3 H -6.554 6.592 -8.348 1.00 . A A . 75 ARG HD3 1 1
16 23985 1 1 112 ARG HE H -3.717 6.591 -8.963 1.00 . A A . 75 ARG HE 1 1
16 23986 1 1 112 ARG HG2 H -4.189 5.034 -7.483 1.00 . A A . 75 ARG HG2 1 1
16 23987 1 1 112 ARG HG3 H -5.748 4.207 -7.466 1.00 . A A . 75 ARG HG3 1 1
16 23988 1 1 112 ARG HH11 H -6.885 7.841 -9.693 1.00 . A A . 75 ARG HH11 1 1
16 23989 1 1 112 ARG HH12 H -6.284 9.249 -10.502 1.00 . A A . 75 ARG HH12 1 1
16 23990 1 1 112 ARG HH21 H -2.915 8.444 -10.025 1.00 . A A . 75 ARG HH21 1 1
16 23991 1 1 112 ARG HH22 H -4.027 9.594 -10.688 1.00 . A A . 75 ARG HH22 1 1
16 23992 1 1 112 ARG N N -5.361 3.658 -5.069 1.00 . A A . 75 ARG N 1 1
16 23993 1 1 112 ARG NE N -4.644 6.864 -9.126 1.00 . A A . 75 ARG NE 1 1
16 23994 1 1 112 ARG NH1 N -6.115 8.397 -10.010 1.00 . A A . 75 ARG NH1 1 1
16 23995 1 1 112 ARG NH2 N -3.854 8.741 -10.198 1.00 . A A . 75 ARG NH2 1 1
16 23996 1 1 112 ARG O O -6.979 5.145 -3.356 1.00 . A A . 75 ARG O 1 1
16 23997 1 1 113 LEU C C -5.724 8.559 -1.685 1.00 . A A . 76 LEU C 1 1
16 23998 1 1 113 LEU CA C -5.819 7.034 -1.708 1.00 . A A . 76 LEU CA 1 1
16 23999 1 1 113 LEU CB C -5.106 6.443 -0.492 1.00 . A A . 76 LEU CB 1 1
16 24000 1 1 113 LEU CD1 C -3.688 4.404 -0.856 1.00 . A A . 76 LEU CD1 1 1
16 24001 1 1 113 LEU CD2 C -5.427 4.417 0.944 1.00 . A A . 76 LEU CD2 1 1
16 24002 1 1 113 LEU CG C -5.062 4.914 -0.446 1.00 . A A . 76 LEU CG 1 1
16 24003 1 1 113 LEU H H -4.347 6.806 -3.200 1.00 . A A . 76 LEU H 1 1
16 24004 1 1 113 LEU HA H -6.859 6.747 -1.681 1.00 . A A . 76 LEU HA 1 1
16 24005 1 1 113 LEU HB2 H -4.091 6.813 -0.481 1.00 . A A . 76 LEU HB2 1 1
16 24006 1 1 113 LEU HB3 H -5.607 6.790 0.393 1.00 . A A . 76 LEU HB3 1 1
16 24007 1 1 113 LEU HD11 H -2.926 5.010 -0.387 1.00 . A A . 76 LEU HD11 1 1
16 24008 1 1 113 LEU HD12 H -3.586 4.465 -1.929 1.00 . A A . 76 LEU HD12 1 1
16 24009 1 1 113 LEU HD13 H -3.576 3.377 -0.541 1.00 . A A . 76 LEU HD13 1 1
16 24010 1 1 113 LEU HD21 H -5.255 3.352 1.003 1.00 . A A . 76 LEU HD21 1 1
16 24011 1 1 113 LEU HD22 H -6.469 4.625 1.138 1.00 . A A . 76 LEU HD22 1 1
16 24012 1 1 113 LEU HD23 H -4.817 4.922 1.678 1.00 . A A . 76 LEU HD23 1 1
16 24013 1 1 113 LEU HG H -5.786 4.517 -1.145 1.00 . A A . 76 LEU HG 1 1
16 24014 1 1 113 LEU N N -5.234 6.493 -2.923 1.00 . A A . 76 LEU N 1 1
16 24015 1 1 113 LEU O O -4.776 9.138 -2.213 1.00 . A A . 76 LEU O 1 1
16 24016 1 1 114 PRO C C -5.856 11.208 0.152 1.00 . A A . 77 PRO C 1 1
16 24017 1 1 114 PRO CA C -6.737 10.689 -0.983 1.00 . A A . 77 PRO CA 1 1
16 24018 1 1 114 PRO CB C -8.208 10.981 -0.715 1.00 . A A . 77 PRO CB 1 1
16 24019 1 1 114 PRO CD C -7.882 8.615 -0.421 1.00 . A A . 77 PRO CD 1 1
16 24020 1 1 114 PRO CG C -8.691 9.798 0.056 1.00 . A A . 77 PRO CG 1 1
16 24021 1 1 114 PRO HA H -6.435 11.151 -1.915 1.00 . A A . 77 PRO HA 1 1
16 24022 1 1 114 PRO HB2 H -8.298 11.894 -0.146 1.00 . A A . 77 PRO HB2 1 1
16 24023 1 1 114 PRO HB3 H -8.735 11.081 -1.651 1.00 . A A . 77 PRO HB3 1 1
16 24024 1 1 114 PRO HD2 H -7.580 8.004 0.416 1.00 . A A . 77 PRO HD2 1 1
16 24025 1 1 114 PRO HD3 H -8.453 8.031 -1.128 1.00 . A A . 77 PRO HD3 1 1
16 24026 1 1 114 PRO HG2 H -8.530 9.958 1.112 1.00 . A A . 77 PRO HG2 1 1
16 24027 1 1 114 PRO HG3 H -9.740 9.637 -0.143 1.00 . A A . 77 PRO HG3 1 1
16 24028 1 1 114 PRO N N -6.711 9.230 -1.073 1.00 . A A . 77 PRO N 1 1
16 24029 1 1 114 PRO O O -5.702 10.553 1.185 1.00 . A A . 77 PRO O 1 1
16 24030 1 1 115 LYS C C -5.226 13.748 2.023 1.00 . A A . 78 LYS C 1 1
16 24031 1 1 115 LYS CA C -4.419 12.981 0.981 1.00 . A A . 78 LYS CA 1 1
16 24032 1 1 115 LYS CB C -3.398 13.914 0.329 1.00 . A A . 78 LYS CB 1 1
16 24033 1 1 115 LYS CD C -1.510 12.286 0.015 1.00 . A A . 78 LYS CD 1 1
16 24034 1 1 115 LYS CE C -0.368 11.899 -0.910 1.00 . A A . 78 LYS CE 1 1
16 24035 1 1 115 LYS CG C -2.492 13.221 -0.674 1.00 . A A . 78 LYS CG 1 1
16 24036 1 1 115 LYS H H -5.448 12.886 -0.862 1.00 . A A . 78 LYS H 1 1
16 24037 1 1 115 LYS HA H -3.893 12.178 1.473 1.00 . A A . 78 LYS HA 1 1
16 24038 1 1 115 LYS HB2 H -3.927 14.705 -0.184 1.00 . A A . 78 LYS HB2 1 1
16 24039 1 1 115 LYS HB3 H -2.780 14.348 1.100 1.00 . A A . 78 LYS HB3 1 1
16 24040 1 1 115 LYS HD2 H -1.105 12.783 0.883 1.00 . A A . 78 LYS HD2 1 1
16 24041 1 1 115 LYS HD3 H -2.034 11.392 0.321 1.00 . A A . 78 LYS HD3 1 1
16 24042 1 1 115 LYS HE2 H 0.082 10.988 -0.544 1.00 . A A . 78 LYS HE2 1 1
16 24043 1 1 115 LYS HE3 H -0.766 11.731 -1.900 1.00 . A A . 78 LYS HE3 1 1
16 24044 1 1 115 LYS HG2 H -3.099 12.648 -1.358 1.00 . A A . 78 LYS HG2 1 1
16 24045 1 1 115 LYS HG3 H -1.938 13.969 -1.221 1.00 . A A . 78 LYS HG3 1 1
16 24046 1 1 115 LYS HZ1 H 0.577 13.500 -1.864 1.00 . A A . 78 LYS HZ1 1 1
16 24047 1 1 115 LYS HZ2 H 1.622 12.532 -0.952 1.00 . A A . 78 LYS HZ2 1 1
16 24048 1 1 115 LYS HZ3 H 0.577 13.611 -0.176 1.00 . A A . 78 LYS HZ3 1 1
16 24049 1 1 115 LYS N N -5.283 12.390 -0.033 1.00 . A A . 78 LYS N 1 1
16 24050 1 1 115 LYS NZ N 0.674 12.960 -0.981 1.00 . A A . 78 LYS NZ 1 1
16 24051 1 1 115 LYS O O -6.340 14.200 1.755 1.00 . A A . 78 LYS O 1 1
16 24052 1 1 116 GLU C C -4.934 16.095 4.236 1.00 . A A . 79 GLU C 1 1
16 24053 1 1 116 GLU CA C -5.290 14.616 4.299 1.00 . A A . 79 GLU CA 1 1
16 24054 1 1 116 GLU CB C -4.863 14.031 5.646 1.00 . A A . 79 GLU CB 1 1
16 24055 1 1 116 GLU CD C -4.814 14.406 8.142 1.00 . A A . 79 GLU CD 1 1
16 24056 1 1 116 GLU CG C -5.536 14.688 6.839 1.00 . A A . 79 GLU CG 1 1
16 24057 1 1 116 GLU H H -3.753 13.517 3.353 1.00 . A A . 79 GLU H 1 1
16 24058 1 1 116 GLU HA H -6.359 14.508 4.187 1.00 . A A . 79 GLU HA 1 1
16 24059 1 1 116 GLU HB2 H -5.104 12.978 5.659 1.00 . A A . 79 GLU HB2 1 1
16 24060 1 1 116 GLU HB3 H -3.795 14.147 5.753 1.00 . A A . 79 GLU HB3 1 1
16 24061 1 1 116 GLU HG2 H -5.556 15.756 6.680 1.00 . A A . 79 GLU HG2 1 1
16 24062 1 1 116 GLU HG3 H -6.547 14.317 6.915 1.00 . A A . 79 GLU HG3 1 1
16 24063 1 1 116 GLU N N -4.645 13.897 3.209 1.00 . A A . 79 GLU N 1 1
16 24064 1 1 116 GLU O O -5.650 16.946 4.763 1.00 . A A . 79 GLU O 1 1
16 24065 1 1 116 GLU OE1 O -4.695 13.218 8.510 1.00 . A A . 79 GLU OE1 1 1
16 24066 1 1 116 GLU OE2 O -4.367 15.372 8.795 1.00 . A A . 79 GLU OE2 1 1
16 24067 1 1 117 THR C C -3.051 18.070 1.964 1.00 . A A . 80 THR C 1 1
16 24068 1 1 117 THR CA C -3.356 17.763 3.426 1.00 . A A . 80 THR CA 1 1
16 24069 1 1 117 THR CB C -2.096 18.034 4.270 1.00 . A A . 80 THR CB 1 1
16 24070 1 1 117 THR CG2 C -1.626 19.470 4.091 1.00 . A A . 80 THR CG2 1 1
16 24071 1 1 117 THR H H -3.297 15.665 3.175 1.00 . A A . 80 THR H 1 1
16 24072 1 1 117 THR HA H -4.143 18.420 3.767 1.00 . A A . 80 THR HA 1 1
16 24073 1 1 117 THR HB H -1.308 17.375 3.938 1.00 . A A . 80 THR HB 1 1
16 24074 1 1 117 THR HG1 H -3.271 17.623 5.802 1.00 . A A . 80 THR HG1 1 1
16 24075 1 1 117 THR HG21 H -1.980 19.848 3.143 1.00 . A A . 80 THR HG21 1 1
16 24076 1 1 117 THR HG22 H -0.547 19.502 4.112 1.00 . A A . 80 THR HG22 1 1
16 24077 1 1 117 THR HG23 H -2.020 20.080 4.891 1.00 . A A . 80 THR HG23 1 1
16 24078 1 1 117 THR N N -3.819 16.391 3.577 1.00 . A A . 80 THR N 1 1
16 24079 1 1 117 THR O O -2.323 17.331 1.302 1.00 . A A . 80 THR O 1 1
16 24080 1 1 117 THR OG1 O -2.339 17.806 5.664 1.00 . A A . 80 THR OG1 1 1
16 24081 1 1 118 PRO C C -1.991 20.069 -0.217 1.00 . A A . 81 PRO C 1 1
16 24082 1 1 118 PRO CA C -3.409 19.576 0.047 1.00 . A A . 81 PRO CA 1 1
16 24083 1 1 118 PRO CB C -4.411 20.717 -0.139 1.00 . A A . 81 PRO CB 1 1
16 24084 1 1 118 PRO CD C -4.497 20.097 2.167 1.00 . A A . 81 PRO CD 1 1
16 24085 1 1 118 PRO CG C -4.618 21.267 1.230 1.00 . A A . 81 PRO CG 1 1
16 24086 1 1 118 PRO HA H -3.642 18.774 -0.638 1.00 . A A . 81 PRO HA 1 1
16 24087 1 1 118 PRO HB2 H -3.997 21.460 -0.805 1.00 . A A . 81 PRO HB2 1 1
16 24088 1 1 118 PRO HB3 H -5.331 20.330 -0.550 1.00 . A A . 81 PRO HB3 1 1
16 24089 1 1 118 PRO HD2 H -4.050 20.405 3.100 1.00 . A A . 81 PRO HD2 1 1
16 24090 1 1 118 PRO HD3 H -5.466 19.651 2.341 1.00 . A A . 81 PRO HD3 1 1
16 24091 1 1 118 PRO HG2 H -3.858 22.002 1.449 1.00 . A A . 81 PRO HG2 1 1
16 24092 1 1 118 PRO HG3 H -5.600 21.707 1.306 1.00 . A A . 81 PRO HG3 1 1
16 24093 1 1 118 PRO N N -3.614 19.168 1.441 1.00 . A A . 81 PRO N 1 1
16 24094 1 1 118 PRO O O -1.453 20.880 0.537 1.00 . A A . 81 PRO O 1 1
16 24095 1 1 119 GLY C C 1.023 19.196 -0.934 1.00 . A A . 82 GLY C 1 1
16 24096 1 1 119 GLY CA C -0.049 19.990 -1.656 1.00 . A A . 82 GLY CA 1 1
16 24097 1 1 119 GLY H H -1.877 18.945 -1.868 1.00 . A A . 82 GLY H 1 1
16 24098 1 1 119 GLY HA2 H 0.082 19.862 -2.719 1.00 . A A . 82 GLY HA2 1 1
16 24099 1 1 119 GLY HA3 H 0.071 21.036 -1.416 1.00 . A A . 82 GLY HA3 1 1
16 24100 1 1 119 GLY N N -1.396 19.583 -1.300 1.00 . A A . 82 GLY N 1 1
16 24101 1 1 119 GLY O O 2.212 19.473 -1.087 1.00 . A A . 82 GLY O 1 1
16 24102 1 1 120 GLN C C 2.132 16.288 -0.305 1.00 . A A . 83 GLN C 1 1
16 24103 1 1 120 GLN CA C 1.554 17.378 0.590 1.00 . A A . 83 GLN CA 1 1
16 24104 1 1 120 GLN CB C 0.882 16.747 1.809 1.00 . A A . 83 GLN CB 1 1
16 24105 1 1 120 GLN CD C 2.326 18.149 3.334 1.00 . A A . 83 GLN CD 1 1
16 24106 1 1 120 GLN CG C 1.748 16.775 3.057 1.00 . A A . 83 GLN CG 1 1
16 24107 1 1 120 GLN H H -0.353 18.031 -0.063 1.00 . A A . 83 GLN H 1 1
16 24108 1 1 120 GLN HA H 2.359 18.016 0.923 1.00 . A A . 83 GLN HA 1 1
16 24109 1 1 120 GLN HB2 H -0.033 17.280 2.019 1.00 . A A . 83 GLN HB2 1 1
16 24110 1 1 120 GLN HB3 H 0.647 15.718 1.584 1.00 . A A . 83 GLN HB3 1 1
16 24111 1 1 120 GLN HE21 H 0.778 19.008 2.430 1.00 . A A . 83 GLN HE21 1 1
16 24112 1 1 120 GLN HE22 H 1.968 20.086 3.064 1.00 . A A . 83 GLN HE22 1 1
16 24113 1 1 120 GLN HG2 H 1.146 16.478 3.903 1.00 . A A . 83 GLN HG2 1 1
16 24114 1 1 120 GLN HG3 H 2.562 16.076 2.931 1.00 . A A . 83 GLN HG3 1 1
16 24115 1 1 120 GLN N N 0.607 18.207 -0.148 1.00 . A A . 83 GLN N 1 1
16 24116 1 1 120 GLN NE2 N 1.619 19.185 2.899 1.00 . A A . 83 GLN NE2 1 1
16 24117 1 1 120 GLN O O 1.396 15.553 -0.962 1.00 . A A . 83 GLN O 1 1
16 24118 1 1 120 GLN OE1 O 3.395 18.278 3.931 1.00 . A A . 83 GLN OE1 1 1
16 24119 1 1 121 HIS C C 5.047 14.313 -0.298 1.00 . A A . 84 HIS C 1 1
16 24120 1 1 121 HIS CA C 4.136 15.194 -1.148 1.00 . A A . 84 HIS CA 1 1
16 24121 1 1 121 HIS CB C 4.954 15.884 -2.241 1.00 . A A . 84 HIS CB 1 1
16 24122 1 1 121 HIS CD2 C 3.947 14.765 -4.352 1.00 . A A . 84 HIS CD2 1 1
16 24123 1 1 121 HIS CE1 C 5.817 14.104 -5.287 1.00 . A A . 84 HIS CE1 1 1
16 24124 1 1 121 HIS CG C 4.963 15.146 -3.543 1.00 . A A . 84 HIS CG 1 1
16 24125 1 1 121 HIS H H 3.991 16.809 0.214 1.00 . A A . 84 HIS H 1 1
16 24126 1 1 121 HIS HA H 3.382 14.576 -1.610 1.00 . A A . 84 HIS HA 1 1
16 24127 1 1 121 HIS HB2 H 4.545 16.867 -2.420 1.00 . A A . 84 HIS HB2 1 1
16 24128 1 1 121 HIS HB3 H 5.977 15.983 -1.906 1.00 . A A . 84 HIS HB3 1 1
16 24129 1 1 121 HIS HD1 H 7.030 14.842 -3.813 1.00 . A A . 84 HIS HD1 1 1
16 24130 1 1 121 HIS HD2 H 2.894 14.937 -4.183 1.00 . A A . 84 HIS HD2 1 1
16 24131 1 1 121 HIS HE1 H 6.522 13.663 -5.976 1.00 . A A . 84 HIS HE1 1 1
16 24132 1 1 121 HIS HE2 H 4.016 13.790 -6.212 1.00 . A A . 84 HIS HE2 1 1
16 24133 1 1 121 HIS N N 3.457 16.192 -0.329 1.00 . A A . 84 HIS N 1 1
16 24134 1 1 121 HIS ND1 N 6.121 14.716 -4.155 1.00 . A A . 84 HIS ND1 1 1
16 24135 1 1 121 HIS NE2 N 4.505 14.120 -5.428 1.00 . A A . 84 HIS NE2 1 1
16 24136 1 1 121 HIS O O 5.996 14.800 0.317 1.00 . A A . 84 HIS O 1 1
16 24137 1 1 122 PHE C C 6.853 11.750 -0.254 1.00 . A A . 85 PHE C 1 1
16 24138 1 1 122 PHE CA C 5.561 12.071 0.493 1.00 . A A . 85 PHE CA 1 1
16 24139 1 1 122 PHE CB C 4.771 10.787 0.740 1.00 . A A . 85 PHE CB 1 1
16 24140 1 1 122 PHE CD1 C 2.997 12.269 1.737 1.00 . A A . 85 PHE CD1 1 1
16 24141 1 1 122 PHE CD2 C 2.549 9.935 1.532 1.00 . A A . 85 PHE CD2 1 1
16 24142 1 1 122 PHE CE1 C 1.745 12.460 2.295 1.00 . A A . 85 PHE CE1 1 1
16 24143 1 1 122 PHE CE2 C 1.299 10.121 2.088 1.00 . A A . 85 PHE CE2 1 1
16 24144 1 1 122 PHE CG C 3.413 11.004 1.349 1.00 . A A . 85 PHE CG 1 1
16 24145 1 1 122 PHE CZ C 0.897 11.385 2.471 1.00 . A A . 85 PHE CZ 1 1
16 24146 1 1 122 PHE H H 3.996 12.680 -0.785 1.00 . A A . 85 PHE H 1 1
16 24147 1 1 122 PHE HA H 5.805 12.528 1.440 1.00 . A A . 85 PHE HA 1 1
16 24148 1 1 122 PHE HB2 H 4.632 10.273 -0.199 1.00 . A A . 85 PHE HB2 1 1
16 24149 1 1 122 PHE HB3 H 5.335 10.156 1.405 1.00 . A A . 85 PHE HB3 1 1
16 24150 1 1 122 PHE HD1 H 3.658 13.111 1.604 1.00 . A A . 85 PHE HD1 1 1
16 24151 1 1 122 PHE HD2 H 2.863 8.945 1.233 1.00 . A A . 85 PHE HD2 1 1
16 24152 1 1 122 PHE HE1 H 1.433 13.450 2.593 1.00 . A A . 85 PHE HE1 1 1
16 24153 1 1 122 PHE HE2 H 0.637 9.278 2.224 1.00 . A A . 85 PHE HE2 1 1
16 24154 1 1 122 PHE HZ H -0.081 11.533 2.906 1.00 . A A . 85 PHE HZ 1 1
16 24155 1 1 122 PHE N N 4.760 13.013 -0.273 1.00 . A A . 85 PHE N 1 1
16 24156 1 1 122 PHE O O 6.896 10.832 -1.072 1.00 . A A . 85 PHE O 1 1
16 24157 1 1 123 GLU C C 9.894 11.070 -0.186 1.00 . A A . 86 GLU C 1 1
16 24158 1 1 123 GLU CA C 9.182 12.342 -0.644 1.00 . A A . 86 GLU CA 1 1
16 24159 1 1 123 GLU CB C 10.077 13.553 -0.384 1.00 . A A . 86 GLU CB 1 1
16 24160 1 1 123 GLU CD C 9.172 15.896 -0.124 1.00 . A A . 86 GLU CD 1 1
16 24161 1 1 123 GLU CG C 9.612 14.815 -1.092 1.00 . A A . 86 GLU CG 1 1
16 24162 1 1 123 GLU H H 7.798 13.253 0.666 1.00 . A A . 86 GLU H 1 1
16 24163 1 1 123 GLU HA H 8.999 12.270 -1.704 1.00 . A A . 86 GLU HA 1 1
16 24164 1 1 123 GLU HB2 H 10.099 13.749 0.678 1.00 . A A . 86 GLU HB2 1 1
16 24165 1 1 123 GLU HB3 H 11.075 13.324 -0.718 1.00 . A A . 86 GLU HB3 1 1
16 24166 1 1 123 GLU HG2 H 10.426 15.199 -1.689 1.00 . A A . 86 GLU HG2 1 1
16 24167 1 1 123 GLU HG3 H 8.781 14.566 -1.734 1.00 . A A . 86 GLU HG3 1 1
16 24168 1 1 123 GLU N N 7.898 12.526 0.018 1.00 . A A . 86 GLU N 1 1
16 24169 1 1 123 GLU O O 9.486 10.418 0.776 1.00 . A A . 86 GLU O 1 1
16 24170 1 1 123 GLU OE1 O 8.248 15.638 0.675 1.00 . A A . 86 GLU OE1 1 1
16 24171 1 1 123 GLU OE2 O 9.751 17.002 -0.166 1.00 . A A . 86 GLU OE2 1 1
16 24172 1 1 124 GLY C C 10.953 8.413 -0.021 1.00 . A A . 87 GLY C 1 1
16 24173 1 1 124 GLY CA C 11.771 9.571 -0.563 1.00 . A A . 87 GLY CA 1 1
16 24174 1 1 124 GLY H H 11.249 11.325 -1.629 1.00 . A A . 87 GLY H 1 1
16 24175 1 1 124 GLY HA2 H 12.281 9.243 -1.455 1.00 . A A . 87 GLY HA2 1 1
16 24176 1 1 124 GLY HA3 H 12.510 9.849 0.175 1.00 . A A . 87 GLY HA3 1 1
16 24177 1 1 124 GLY N N 10.976 10.743 -0.887 1.00 . A A . 87 GLY N 1 1
16 24178 1 1 124 GLY O O 11.357 7.764 0.944 1.00 . A A . 87 GLY O 1 1
16 24179 1 1 125 LEU C C 9.668 5.711 -0.318 1.00 . A A . 88 LEU C 1 1
16 24180 1 1 125 LEU CA C 8.950 7.050 -0.190 1.00 . A A . 88 LEU CA 1 1
16 24181 1 1 125 LEU CB C 7.650 7.027 -0.990 1.00 . A A . 88 LEU CB 1 1
16 24182 1 1 125 LEU CD1 C 5.143 7.111 -1.028 1.00 . A A . 88 LEU CD1 1 1
16 24183 1 1 125 LEU CD2 C 6.339 6.458 1.068 1.00 . A A . 88 LEU CD2 1 1
16 24184 1 1 125 LEU CG C 6.387 7.326 -0.180 1.00 . A A . 88 LEU CG 1 1
16 24185 1 1 125 LEU H H 9.528 8.693 -1.400 1.00 . A A . 88 LEU H 1 1
16 24186 1 1 125 LEU HA H 8.718 7.215 0.854 1.00 . A A . 88 LEU HA 1 1
16 24187 1 1 125 LEU HB2 H 7.732 7.760 -1.777 1.00 . A A . 88 LEU HB2 1 1
16 24188 1 1 125 LEU HB3 H 7.542 6.051 -1.437 1.00 . A A . 88 LEU HB3 1 1
16 24189 1 1 125 LEU HD11 H 4.630 6.221 -0.695 1.00 . A A . 88 LEU HD11 1 1
16 24190 1 1 125 LEU HD12 H 5.427 6.997 -2.063 1.00 . A A . 88 LEU HD12 1 1
16 24191 1 1 125 LEU HD13 H 4.487 7.963 -0.927 1.00 . A A . 88 LEU HD13 1 1
16 24192 1 1 125 LEU HD21 H 5.339 6.467 1.475 1.00 . A A . 88 LEU HD21 1 1
16 24193 1 1 125 LEU HD22 H 7.029 6.844 1.802 1.00 . A A . 88 LEU HD22 1 1
16 24194 1 1 125 LEU HD23 H 6.615 5.446 0.812 1.00 . A A . 88 LEU HD23 1 1
16 24195 1 1 125 LEU HG H 6.404 8.360 0.132 1.00 . A A . 88 LEU HG 1 1
16 24196 1 1 125 LEU N N 9.805 8.145 -0.635 1.00 . A A . 88 LEU N 1 1
16 24197 1 1 125 LEU O O 9.899 5.032 0.682 1.00 . A A . 88 LEU O 1 1
16 24198 1 1 126 ASN C C 12.230 4.232 -1.546 1.00 . A A . 89 ASN C 1 1
16 24199 1 1 126 ASN CA C 10.729 4.065 -1.768 1.00 . A A . 89 ASN CA 1 1
16 24200 1 1 126 ASN CB C 10.465 3.556 -3.189 1.00 . A A . 89 ASN CB 1 1
16 24201 1 1 126 ASN CG C 11.334 2.366 -3.552 1.00 . A A . 89 ASN CG 1 1
16 24202 1 1 126 ASN H H 9.830 5.886 -2.324 1.00 . A A . 89 ASN H 1 1
16 24203 1 1 126 ASN HA H 10.349 3.344 -1.060 1.00 . A A . 89 ASN HA 1 1
16 24204 1 1 126 ASN HB2 H 9.430 3.258 -3.272 1.00 . A A . 89 ASN HB2 1 1
16 24205 1 1 126 ASN HB3 H 10.663 4.351 -3.892 1.00 . A A . 89 ASN HB3 1 1
16 24206 1 1 126 ASN HD21 H 10.569 1.314 -2.049 1.00 . A A . 89 ASN HD21 1 1
16 24207 1 1 126 ASN HD22 H 11.760 0.504 -3.003 1.00 . A A . 89 ASN HD22 1 1
16 24208 1 1 126 ASN N N 10.031 5.327 -1.544 1.00 . A A . 89 ASN N 1 1
16 24209 1 1 126 ASN ND2 N 11.209 1.285 -2.791 1.00 . A A . 89 ASN ND2 1 1
16 24210 1 1 126 ASN O O 13.024 3.362 -1.900 1.00 . A A . 89 ASN O 1 1
16 24211 1 1 126 ASN OD1 O 12.110 2.419 -4.506 1.00 . A A . 89 ASN OD1 1 1
16 24212 1 1 127 MET C C 14.200 5.674 0.879 1.00 . A A . 90 MET C 1 1
16 24213 1 1 127 MET CA C 14.003 5.628 -0.634 1.00 . A A . 90 MET CA 1 1
16 24214 1 1 127 MET CB C 14.444 6.947 -1.290 1.00 . A A . 90 MET CB 1 1
16 24215 1 1 127 MET CE C 16.305 9.962 0.743 1.00 . A A . 90 MET CE 1 1
16 24216 1 1 127 MET CG C 14.526 8.131 -0.337 1.00 . A A . 90 MET CG 1 1
16 24217 1 1 127 MET H H 11.924 5.990 -0.654 1.00 . A A . 90 MET H 1 1
16 24218 1 1 127 MET HA H 14.594 4.819 -1.035 1.00 . A A . 90 MET HA 1 1
16 24219 1 1 127 MET HB2 H 15.419 6.803 -1.730 1.00 . A A . 90 MET HB2 1 1
16 24220 1 1 127 MET HB3 H 13.743 7.193 -2.074 1.00 . A A . 90 MET HB3 1 1
16 24221 1 1 127 MET HE1 H 16.315 10.429 -0.231 1.00 . A A . 90 MET HE1 1 1
16 24222 1 1 127 MET HE2 H 17.240 10.161 1.247 1.00 . A A . 90 MET HE2 1 1
16 24223 1 1 127 MET HE3 H 15.490 10.363 1.327 1.00 . A A . 90 MET HE3 1 1
16 24224 1 1 127 MET HG2 H 14.417 9.043 -0.906 1.00 . A A . 90 MET HG2 1 1
16 24225 1 1 127 MET HG3 H 13.721 8.057 0.379 1.00 . A A . 90 MET HG3 1 1
16 24226 1 1 127 MET N N 12.606 5.350 -0.934 1.00 . A A . 90 MET N 1 1
16 24227 1 1 127 MET O O 15.283 5.382 1.388 1.00 . A A . 90 MET O 1 1
16 24228 1 1 127 MET SD S 16.091 8.194 0.556 1.00 . A A . 90 MET SD 1 1
16 24229 1 1 128 LEU C C 13.846 4.906 3.644 1.00 . A A . 91 LEU C 1 1
16 24230 1 1 128 LEU CA C 13.152 6.125 3.039 1.00 . A A . 91 LEU CA 1 1
16 24231 1 1 128 LEU CB C 11.717 6.254 3.565 1.00 . A A . 91 LEU CB 1 1
16 24232 1 1 128 LEU CD1 C 9.558 5.142 4.188 1.00 . A A . 91 LEU CD1 1 1
16 24233 1 1 128 LEU CD2 C 11.333 3.833 3.014 1.00 . A A . 91 LEU CD2 1 1
16 24234 1 1 128 LEU CG C 11.057 4.948 4.011 1.00 . A A . 91 LEU CG 1 1
16 24235 1 1 128 LEU H H 12.304 6.264 1.116 1.00 . A A . 91 LEU H 1 1
16 24236 1 1 128 LEU HA H 13.706 7.011 3.311 1.00 . A A . 91 LEU HA 1 1
16 24237 1 1 128 LEU HB2 H 11.724 6.934 4.404 1.00 . A A . 91 LEU HB2 1 1
16 24238 1 1 128 LEU HB3 H 11.109 6.685 2.779 1.00 . A A . 91 LEU HB3 1 1
16 24239 1 1 128 LEU HD11 H 9.175 5.745 3.379 1.00 . A A . 91 LEU HD11 1 1
16 24240 1 1 128 LEU HD12 H 9.368 5.639 5.129 1.00 . A A . 91 LEU HD12 1 1
16 24241 1 1 128 LEU HD13 H 9.068 4.180 4.185 1.00 . A A . 91 LEU HD13 1 1
16 24242 1 1 128 LEU HD21 H 11.898 4.226 2.182 1.00 . A A . 91 LEU HD21 1 1
16 24243 1 1 128 LEU HD22 H 10.398 3.431 2.656 1.00 . A A . 91 LEU HD22 1 1
16 24244 1 1 128 LEU HD23 H 11.900 3.052 3.498 1.00 . A A . 91 LEU HD23 1 1
16 24245 1 1 128 LEU HG H 11.467 4.656 4.964 1.00 . A A . 91 LEU HG 1 1
16 24246 1 1 128 LEU N N 13.132 6.040 1.586 1.00 . A A . 91 LEU N 1 1
16 24247 1 1 128 LEU O O 14.257 3.996 2.924 1.00 . A A . 91 LEU O 1 1
16 24248 1 1 129 THR C C 13.998 3.535 7.016 1.00 . A A . 92 THR C 1 1
16 24249 1 1 129 THR CA C 14.629 3.776 5.651 1.00 . A A . 92 THR CA 1 1
16 24250 1 1 129 THR CB C 16.136 4.042 5.836 1.00 . A A . 92 THR CB 1 1
16 24251 1 1 129 THR CG2 C 16.782 2.950 6.675 1.00 . A A . 92 THR CG2 1 1
16 24252 1 1 129 THR H H 13.631 5.630 5.503 1.00 . A A . 92 THR H 1 1
16 24253 1 1 129 THR HA H 14.511 2.890 5.045 1.00 . A A . 92 THR HA 1 1
16 24254 1 1 129 THR HB H 16.258 4.983 6.351 1.00 . A A . 92 THR HB 1 1
16 24255 1 1 129 THR HG1 H 16.612 4.945 4.148 1.00 . A A . 92 THR HG1 1 1
16 24256 1 1 129 THR HG21 H 16.322 2.926 7.651 1.00 . A A . 92 THR HG21 1 1
16 24257 1 1 129 THR HG22 H 17.838 3.154 6.779 1.00 . A A . 92 THR HG22 1 1
16 24258 1 1 129 THR HG23 H 16.646 1.995 6.189 1.00 . A A . 92 THR HG23 1 1
16 24259 1 1 129 THR N N 13.979 4.888 4.967 1.00 . A A . 92 THR N 1 1
16 24260 1 1 129 THR O O 13.379 4.431 7.589 1.00 . A A . 92 THR O 1 1
16 24261 1 1 129 THR OG1 O 16.813 4.109 4.575 1.00 . A A . 92 THR OG1 1 1
16 24262 1 1 130 ALA C C 14.704 1.946 9.892 1.00 . A A . 93 ALA C 1 1
16 24263 1 1 130 ALA CA C 13.607 1.976 8.835 1.00 . A A . 93 ALA CA 1 1
16 24264 1 1 130 ALA CB C 12.889 0.635 8.782 1.00 . A A . 93 ALA CB 1 1
16 24265 1 1 130 ALA H H 14.665 1.648 7.038 1.00 . A A . 93 ALA H 1 1
16 24266 1 1 130 ALA HA H 12.885 2.734 9.104 1.00 . A A . 93 ALA HA 1 1
16 24267 1 1 130 ALA HB1 H 12.611 0.415 7.762 1.00 . A A . 93 ALA HB1 1 1
16 24268 1 1 130 ALA HB2 H 12.003 0.676 9.397 1.00 . A A . 93 ALA HB2 1 1
16 24269 1 1 130 ALA HB3 H 13.547 -0.140 9.150 1.00 . A A . 93 ALA HB3 1 1
16 24270 1 1 130 ALA N N 14.160 2.325 7.535 1.00 . A A . 93 ALA N 1 1
16 24271 1 1 130 ALA O O 15.741 1.310 9.704 1.00 . A A . 93 ALA O 1 1
16 24272 1 1 131 LEU C C 15.362 1.437 12.948 1.00 . A A . 94 LEU C 1 1
16 24273 1 1 131 LEU CA C 15.440 2.684 12.084 1.00 . A A . 94 LEU CA 1 1
16 24274 1 1 131 LEU CB C 15.215 3.927 12.938 1.00 . A A . 94 LEU CB 1 1
16 24275 1 1 131 LEU CD1 C 15.334 6.303 12.154 1.00 . A A . 94 LEU CD1 1 1
16 24276 1 1 131 LEU CD2 C 17.036 5.424 13.767 1.00 . A A . 94 LEU CD2 1 1
16 24277 1 1 131 LEU CG C 16.134 5.085 12.591 1.00 . A A . 94 LEU CG 1 1
16 24278 1 1 131 LEU H H 13.629 3.121 11.101 1.00 . A A . 94 LEU H 1 1
16 24279 1 1 131 LEU HA H 16.424 2.738 11.642 1.00 . A A . 94 LEU HA 1 1
16 24280 1 1 131 LEU HB2 H 14.190 4.248 12.813 1.00 . A A . 94 LEU HB2 1 1
16 24281 1 1 131 LEU HB3 H 15.373 3.665 13.974 1.00 . A A . 94 LEU HB3 1 1
16 24282 1 1 131 LEU HD11 H 14.587 6.529 12.901 1.00 . A A . 94 LEU HD11 1 1
16 24283 1 1 131 LEU HD12 H 14.849 6.096 11.211 1.00 . A A . 94 LEU HD12 1 1
16 24284 1 1 131 LEU HD13 H 15.997 7.147 12.040 1.00 . A A . 94 LEU HD13 1 1
16 24285 1 1 131 LEU HD21 H 17.381 6.444 13.675 1.00 . A A . 94 LEU HD21 1 1
16 24286 1 1 131 LEU HD22 H 17.884 4.756 13.774 1.00 . A A . 94 LEU HD22 1 1
16 24287 1 1 131 LEU HD23 H 16.483 5.313 14.687 1.00 . A A . 94 LEU HD23 1 1
16 24288 1 1 131 LEU HG H 16.758 4.781 11.765 1.00 . A A . 94 LEU HG 1 1
16 24289 1 1 131 LEU N N 14.470 2.635 11.003 1.00 . A A . 94 LEU N 1 1
16 24290 1 1 131 LEU O O 14.277 0.935 13.239 1.00 . A A . 94 LEU O 1 1
16 24291 1 1 132 LEU C C 16.717 0.106 15.654 1.00 . A A . 95 LEU C 1 1
16 24292 1 1 132 LEU CA C 16.579 -0.255 14.179 1.00 . A A . 95 LEU CA 1 1
16 24293 1 1 132 LEU CB C 17.738 -1.153 13.745 1.00 . A A . 95 LEU CB 1 1
16 24294 1 1 132 LEU CD1 C 17.062 -1.605 11.374 1.00 . A A . 95 LEU CD1 1 1
16 24295 1 1 132 LEU CD2 C 18.490 -3.253 12.601 1.00 . A A . 95 LEU CD2 1 1
16 24296 1 1 132 LEU CG C 17.369 -2.232 12.725 1.00 . A A . 95 LEU CG 1 1
16 24297 1 1 132 LEU H H 17.356 1.374 13.085 1.00 . A A . 95 LEU H 1 1
16 24298 1 1 132 LEU HA H 15.653 -0.787 14.039 1.00 . A A . 95 LEU HA 1 1
16 24299 1 1 132 LEU HB2 H 18.508 -0.528 13.316 1.00 . A A . 95 LEU HB2 1 1
16 24300 1 1 132 LEU HB3 H 18.139 -1.640 14.621 1.00 . A A . 95 LEU HB3 1 1
16 24301 1 1 132 LEU HD11 H 16.726 -2.371 10.690 1.00 . A A . 95 LEU HD11 1 1
16 24302 1 1 132 LEU HD12 H 17.952 -1.138 10.983 1.00 . A A . 95 LEU HD12 1 1
16 24303 1 1 132 LEU HD13 H 16.286 -0.863 11.490 1.00 . A A . 95 LEU HD13 1 1
16 24304 1 1 132 LEU HD21 H 18.649 -3.729 13.557 1.00 . A A . 95 LEU HD21 1 1
16 24305 1 1 132 LEU HD22 H 19.397 -2.757 12.288 1.00 . A A . 95 LEU HD22 1 1
16 24306 1 1 132 LEU HD23 H 18.216 -3.999 11.869 1.00 . A A . 95 LEU HD23 1 1
16 24307 1 1 132 LEU HG H 16.482 -2.747 13.063 1.00 . A A . 95 LEU HG 1 1
16 24308 1 1 132 LEU N N 16.522 0.937 13.353 1.00 . A A . 95 LEU N 1 1
16 24309 1 1 132 LEU O O 17.746 0.629 16.083 1.00 . A A . 95 LEU O 1 1
16 24310 1 1 133 ALA C C 14.324 -0.255 18.476 1.00 . A A . 96 ALA C 1 1
16 24311 1 1 133 ALA CA C 15.664 0.116 17.852 1.00 . A A . 96 ALA CA 1 1
16 24312 1 1 133 ALA CB C 15.973 1.584 18.112 1.00 . A A . 96 ALA CB 1 1
16 24313 1 1 133 ALA H H 14.881 -0.593 16.019 1.00 . A A . 96 ALA H 1 1
16 24314 1 1 133 ALA HA H 16.440 -0.477 18.315 1.00 . A A . 96 ALA HA 1 1
16 24315 1 1 133 ALA HB1 H 15.188 2.016 18.715 1.00 . A A . 96 ALA HB1 1 1
16 24316 1 1 133 ALA HB2 H 16.036 2.111 17.171 1.00 . A A . 96 ALA HB2 1 1
16 24317 1 1 133 ALA HB3 H 16.914 1.666 18.634 1.00 . A A . 96 ALA HB3 1 1
16 24318 1 1 133 ALA N N 15.670 -0.176 16.423 1.00 . A A . 96 ALA N 1 1
16 24319 1 1 133 ALA O O 14.179 -1.412 18.924 1.00 . A A . 96 ALA O 1 1
16 24320 1 1 133 ALA OXT O 13.429 0.616 18.514 1.00 . A A . 96 ALA OXT 1 1
17 24321 1 1 38 MET C C 9.395 -16.466 -1.092 1.00 . A A . 1 MET C 1 1
17 24322 1 1 38 MET CA C 8.465 -17.646 -0.838 1.00 . A A . 1 MET CA 1 1
17 24323 1 1 38 MET CB C 8.535 -18.071 0.629 1.00 . A A . 1 MET CB 1 1
17 24324 1 1 38 MET CE C 9.183 -17.435 4.102 1.00 . A A . 1 MET CE 1 1
17 24325 1 1 38 MET CG C 8.074 -16.995 1.599 1.00 . A A . 1 MET CG 1 1
17 24326 1 1 38 MET H H 8.081 -19.522 -1.592 1.00 . A A . 1 MET H 1 1
17 24327 1 1 38 MET HA H 7.455 -17.351 -1.077 1.00 . A A . 1 MET HA 1 1
17 24328 1 1 38 MET HB2 H 7.912 -18.942 0.769 1.00 . A A . 1 MET HB2 1 1
17 24329 1 1 38 MET HB3 H 9.556 -18.329 0.869 1.00 . A A . 1 MET HB3 1 1
17 24330 1 1 38 MET HE1 H 9.108 -16.566 4.739 1.00 . A A . 1 MET HE1 1 1
17 24331 1 1 38 MET HE2 H 9.985 -17.294 3.394 1.00 . A A . 1 MET HE2 1 1
17 24332 1 1 38 MET HE3 H 9.383 -18.308 4.705 1.00 . A A . 1 MET HE3 1 1
17 24333 1 1 38 MET HG2 H 8.871 -16.276 1.722 1.00 . A A . 1 MET HG2 1 1
17 24334 1 1 38 MET HG3 H 7.208 -16.502 1.183 1.00 . A A . 1 MET HG3 1 1
17 24335 1 1 38 MET N N 8.832 -18.809 -1.688 1.00 . A A . 1 MET N 1 1
17 24336 1 1 38 MET O O 10.060 -15.977 -0.178 1.00 . A A . 1 MET O 1 1
17 24337 1 1 38 MET SD S 7.640 -17.660 3.218 1.00 . A A . 1 MET SD 1 1
17 24338 1 1 39 LEU C C 9.567 -13.565 -2.475 1.00 . A A . 2 LEU C 1 1
17 24339 1 1 39 LEU CA C 10.283 -14.890 -2.717 1.00 . A A . 2 LEU CA 1 1
17 24340 1 1 39 LEU CB C 10.695 -15.009 -4.185 1.00 . A A . 2 LEU CB 1 1
17 24341 1 1 39 LEU CD1 C 11.248 -16.556 -6.079 1.00 . A A . 2 LEU CD1 1 1
17 24342 1 1 39 LEU CD2 C 12.759 -16.424 -4.089 1.00 . A A . 2 LEU CD2 1 1
17 24343 1 1 39 LEU CG C 11.320 -16.349 -4.573 1.00 . A A . 2 LEU CG 1 1
17 24344 1 1 39 LEU H H 8.882 -16.445 -3.023 1.00 . A A . 2 LEU H 1 1
17 24345 1 1 39 LEU HA H 11.169 -14.924 -2.100 1.00 . A A . 2 LEU HA 1 1
17 24346 1 1 39 LEU HB2 H 9.818 -14.851 -4.796 1.00 . A A . 2 LEU HB2 1 1
17 24347 1 1 39 LEU HB3 H 11.408 -14.229 -4.399 1.00 . A A . 2 LEU HB3 1 1
17 24348 1 1 39 LEU HD11 H 11.407 -15.612 -6.580 1.00 . A A . 2 LEU HD11 1 1
17 24349 1 1 39 LEU HD12 H 10.276 -16.945 -6.343 1.00 . A A . 2 LEU HD12 1 1
17 24350 1 1 39 LEU HD13 H 12.011 -17.257 -6.382 1.00 . A A . 2 LEU HD13 1 1
17 24351 1 1 39 LEU HD21 H 12.793 -16.227 -3.029 1.00 . A A . 2 LEU HD21 1 1
17 24352 1 1 39 LEU HD22 H 13.354 -15.689 -4.612 1.00 . A A . 2 LEU HD22 1 1
17 24353 1 1 39 LEU HD23 H 13.154 -17.411 -4.285 1.00 . A A . 2 LEU HD23 1 1
17 24354 1 1 39 LEU HG H 10.765 -17.147 -4.102 1.00 . A A . 2 LEU HG 1 1
17 24355 1 1 39 LEU N N 9.435 -16.014 -2.339 1.00 . A A . 2 LEU N 1 1
17 24356 1 1 39 LEU O O 8.352 -13.464 -2.650 1.00 . A A . 2 LEU O 1 1
17 24357 1 1 40 THR C C 9.432 -10.486 -3.074 1.00 . A A . 3 THR C 1 1
17 24358 1 1 40 THR CA C 9.762 -11.238 -1.787 1.00 . A A . 3 THR CA 1 1
17 24359 1 1 40 THR CB C 10.728 -10.384 -0.945 1.00 . A A . 3 THR CB 1 1
17 24360 1 1 40 THR CG2 C 9.976 -9.618 0.133 1.00 . A A . 3 THR CG2 1 1
17 24361 1 1 40 THR H H 11.285 -12.700 -1.936 1.00 . A A . 3 THR H 1 1
17 24362 1 1 40 THR HA H 8.854 -11.377 -1.220 1.00 . A A . 3 THR HA 1 1
17 24363 1 1 40 THR HB H 11.213 -9.670 -1.595 1.00 . A A . 3 THR HB 1 1
17 24364 1 1 40 THR HG1 H 11.352 -12.051 -0.093 1.00 . A A . 3 THR HG1 1 1
17 24365 1 1 40 THR HG21 H 9.738 -8.629 -0.231 1.00 . A A . 3 THR HG21 1 1
17 24366 1 1 40 THR HG22 H 10.594 -9.538 1.015 1.00 . A A . 3 THR HG22 1 1
17 24367 1 1 40 THR HG23 H 9.063 -10.142 0.377 1.00 . A A . 3 THR HG23 1 1
17 24368 1 1 40 THR N N 10.324 -12.555 -2.063 1.00 . A A . 3 THR N 1 1
17 24369 1 1 40 THR O O 10.289 -10.310 -3.941 1.00 . A A . 3 THR O 1 1
17 24370 1 1 40 THR OG1 O 11.727 -11.194 -0.313 1.00 . A A . 3 THR OG1 1 1
17 24371 1 1 41 PRO C C 8.469 -7.965 -4.568 1.00 . A A . 4 PRO C 1 1
17 24372 1 1 41 PRO CA C 7.722 -9.281 -4.387 1.00 . A A . 4 PRO CA 1 1
17 24373 1 1 41 PRO CB C 6.243 -9.004 -4.096 1.00 . A A . 4 PRO CB 1 1
17 24374 1 1 41 PRO CD C 7.107 -10.194 -2.213 1.00 . A A . 4 PRO CD 1 1
17 24375 1 1 41 PRO CG C 6.100 -9.158 -2.620 1.00 . A A . 4 PRO CG 1 1
17 24376 1 1 41 PRO HA H 7.812 -9.872 -5.286 1.00 . A A . 4 PRO HA 1 1
17 24377 1 1 41 PRO HB2 H 5.995 -8.002 -4.413 1.00 . A A . 4 PRO HB2 1 1
17 24378 1 1 41 PRO HB3 H 5.630 -9.715 -4.626 1.00 . A A . 4 PRO HB3 1 1
17 24379 1 1 41 PRO HD2 H 7.470 -9.998 -1.216 1.00 . A A . 4 PRO HD2 1 1
17 24380 1 1 41 PRO HD3 H 6.678 -11.183 -2.274 1.00 . A A . 4 PRO HD3 1 1
17 24381 1 1 41 PRO HG2 H 6.308 -8.218 -2.130 1.00 . A A . 4 PRO HG2 1 1
17 24382 1 1 41 PRO HG3 H 5.101 -9.493 -2.381 1.00 . A A . 4 PRO HG3 1 1
17 24383 1 1 41 PRO N N 8.178 -10.026 -3.206 1.00 . A A . 4 PRO N 1 1
17 24384 1 1 41 PRO O O 9.232 -7.546 -3.697 1.00 . A A . 4 PRO O 1 1
17 24385 1 1 42 ALA C C 8.097 -4.895 -5.350 1.00 . A A . 5 ALA C 1 1
17 24386 1 1 42 ALA CA C 8.872 -6.037 -5.994 1.00 . A A . 5 ALA CA 1 1
17 24387 1 1 42 ALA CB C 8.990 -5.816 -7.495 1.00 . A A . 5 ALA CB 1 1
17 24388 1 1 42 ALA H H 7.610 -7.693 -6.353 1.00 . A A . 5 ALA H 1 1
17 24389 1 1 42 ALA HA H 9.870 -6.061 -5.576 1.00 . A A . 5 ALA HA 1 1
17 24390 1 1 42 ALA HB1 H 9.502 -4.884 -7.683 1.00 . A A . 5 ALA HB1 1 1
17 24391 1 1 42 ALA HB2 H 8.004 -5.781 -7.932 1.00 . A A . 5 ALA HB2 1 1
17 24392 1 1 42 ALA HB3 H 9.549 -6.629 -7.935 1.00 . A A . 5 ALA HB3 1 1
17 24393 1 1 42 ALA N N 8.234 -7.312 -5.702 1.00 . A A . 5 ALA N 1 1
17 24394 1 1 42 ALA O O 8.596 -4.224 -4.447 1.00 . A A . 5 ALA O 1 1
17 24395 1 1 43 PHE C C 6.681 -2.284 -5.327 1.00 . A A . 6 PHE C 1 1
17 24396 1 1 43 PHE CA C 6.003 -3.653 -5.287 1.00 . A A . 6 PHE CA 1 1
17 24397 1 1 43 PHE CB C 5.567 -4.022 -3.870 1.00 . A A . 6 PHE CB 1 1
17 24398 1 1 43 PHE CD1 C 6.046 -1.938 -2.544 1.00 . A A . 6 PHE CD1 1 1
17 24399 1 1 43 PHE CD2 C 7.209 -3.942 -1.977 1.00 . A A . 6 PHE CD2 1 1
17 24400 1 1 43 PHE CE1 C 6.709 -1.264 -1.536 1.00 . A A . 6 PHE CE1 1 1
17 24401 1 1 43 PHE CE2 C 7.876 -3.273 -0.968 1.00 . A A . 6 PHE CE2 1 1
17 24402 1 1 43 PHE CG C 6.288 -3.284 -2.776 1.00 . A A . 6 PHE CG 1 1
17 24403 1 1 43 PHE CZ C 7.625 -1.932 -0.747 1.00 . A A . 6 PHE CZ 1 1
17 24404 1 1 43 PHE H H 6.521 -5.270 -6.519 1.00 . A A . 6 PHE H 1 1
17 24405 1 1 43 PHE HA H 5.126 -3.613 -5.916 1.00 . A A . 6 PHE HA 1 1
17 24406 1 1 43 PHE HB2 H 4.517 -3.821 -3.774 1.00 . A A . 6 PHE HB2 1 1
17 24407 1 1 43 PHE HB3 H 5.733 -5.079 -3.721 1.00 . A A . 6 PHE HB3 1 1
17 24408 1 1 43 PHE HD1 H 5.330 -1.414 -3.161 1.00 . A A . 6 PHE HD1 1 1
17 24409 1 1 43 PHE HD2 H 7.406 -4.991 -2.149 1.00 . A A . 6 PHE HD2 1 1
17 24410 1 1 43 PHE HE1 H 6.512 -0.216 -1.366 1.00 . A A . 6 PHE HE1 1 1
17 24411 1 1 43 PHE HE2 H 8.591 -3.797 -0.351 1.00 . A A . 6 PHE HE2 1 1
17 24412 1 1 43 PHE HZ H 8.144 -1.407 0.042 1.00 . A A . 6 PHE HZ 1 1
17 24413 1 1 43 PHE N N 6.865 -4.695 -5.813 1.00 . A A . 6 PHE N 1 1
17 24414 1 1 43 PHE O O 7.904 -2.178 -5.239 1.00 . A A . 6 PHE O 1 1
17 24415 1 1 44 ASP C C 5.327 1.110 -5.062 1.00 . A A . 7 ASP C 1 1
17 24416 1 1 44 ASP CA C 6.387 0.121 -5.525 1.00 . A A . 7 ASP CA 1 1
17 24417 1 1 44 ASP CB C 6.836 0.461 -6.949 1.00 . A A . 7 ASP CB 1 1
17 24418 1 1 44 ASP CG C 8.168 1.183 -6.980 1.00 . A A . 7 ASP CG 1 1
17 24419 1 1 44 ASP H H 4.907 -1.388 -5.535 1.00 . A A . 7 ASP H 1 1
17 24420 1 1 44 ASP HA H 7.238 0.186 -4.863 1.00 . A A . 7 ASP HA 1 1
17 24421 1 1 44 ASP HB2 H 6.929 -0.452 -7.518 1.00 . A A . 7 ASP HB2 1 1
17 24422 1 1 44 ASP HB3 H 6.093 1.093 -7.412 1.00 . A A . 7 ASP HB3 1 1
17 24423 1 1 44 ASP N N 5.874 -1.240 -5.466 1.00 . A A . 7 ASP N 1 1
17 24424 1 1 44 ASP O O 4.133 0.809 -5.081 1.00 . A A . 7 ASP O 1 1
17 24425 1 1 44 ASP OD1 O 8.553 1.764 -5.943 1.00 . A A . 7 ASP OD1 1 1
17 24426 1 1 44 ASP OD2 O 8.827 1.168 -8.041 1.00 . A A . 7 ASP OD2 1 1
17 24427 1 1 45 LEU C C 4.928 4.569 -5.032 1.00 . A A . 8 LEU C 1 1
17 24428 1 1 45 LEU CA C 4.846 3.313 -4.172 1.00 . A A . 8 LEU CA 1 1
17 24429 1 1 45 LEU CB C 5.129 3.666 -2.709 1.00 . A A . 8 LEU CB 1 1
17 24430 1 1 45 LEU CD1 C 6.956 3.119 -1.081 1.00 . A A . 8 LEU CD1 1 1
17 24431 1 1 45 LEU CD2 C 4.775 1.901 -0.965 1.00 . A A . 8 LEU CD2 1 1
17 24432 1 1 45 LEU CG C 5.792 2.560 -1.884 1.00 . A A . 8 LEU CG 1 1
17 24433 1 1 45 LEU H H 6.729 2.476 -4.642 1.00 . A A . 8 LEU H 1 1
17 24434 1 1 45 LEU HA H 3.846 2.911 -4.245 1.00 . A A . 8 LEU HA 1 1
17 24435 1 1 45 LEU HB2 H 5.768 4.535 -2.689 1.00 . A A . 8 LEU HB2 1 1
17 24436 1 1 45 LEU HB3 H 4.192 3.921 -2.236 1.00 . A A . 8 LEU HB3 1 1
17 24437 1 1 45 LEU HD11 H 6.648 4.027 -0.582 1.00 . A A . 8 LEU HD11 1 1
17 24438 1 1 45 LEU HD12 H 7.781 3.335 -1.743 1.00 . A A . 8 LEU HD12 1 1
17 24439 1 1 45 LEU HD13 H 7.266 2.393 -0.344 1.00 . A A . 8 LEU HD13 1 1
17 24440 1 1 45 LEU HD21 H 5.291 1.311 -0.222 1.00 . A A . 8 LEU HD21 1 1
17 24441 1 1 45 LEU HD22 H 4.126 1.262 -1.545 1.00 . A A . 8 LEU HD22 1 1
17 24442 1 1 45 LEU HD23 H 4.186 2.662 -0.474 1.00 . A A . 8 LEU HD23 1 1
17 24443 1 1 45 LEU HG H 6.181 1.804 -2.550 1.00 . A A . 8 LEU HG 1 1
17 24444 1 1 45 LEU N N 5.766 2.290 -4.641 1.00 . A A . 8 LEU N 1 1
17 24445 1 1 45 LEU O O 6.015 5.038 -5.373 1.00 . A A . 8 LEU O 1 1
17 24446 1 1 46 SER C C 2.579 7.213 -5.573 1.00 . A A . 9 SER C 1 1
17 24447 1 1 46 SER CA C 3.667 6.328 -6.158 1.00 . A A . 9 SER CA 1 1
17 24448 1 1 46 SER CB C 3.354 5.991 -7.618 1.00 . A A . 9 SER CB 1 1
17 24449 1 1 46 SER H H 2.940 4.694 -5.037 1.00 . A A . 9 SER H 1 1
17 24450 1 1 46 SER HA H 4.611 6.848 -6.101 1.00 . A A . 9 SER HA 1 1
17 24451 1 1 46 SER HB2 H 4.068 6.486 -8.261 1.00 . A A . 9 SER HB2 1 1
17 24452 1 1 46 SER HB3 H 3.425 4.922 -7.760 1.00 . A A . 9 SER HB3 1 1
17 24453 1 1 46 SER HG H 1.423 5.712 -7.784 1.00 . A A . 9 SER HG 1 1
17 24454 1 1 46 SER N N 3.765 5.115 -5.358 1.00 . A A . 9 SER N 1 1
17 24455 1 1 46 SER O O 1.501 6.727 -5.236 1.00 . A A . 9 SER O 1 1
17 24456 1 1 46 SER OG O 2.049 6.413 -7.974 1.00 . A A . 9 SER OG 1 1
17 24457 1 1 47 GLN C C 1.663 10.661 -5.632 1.00 . A A . 10 GLN C 1 1
17 24458 1 1 47 GLN CA C 1.886 9.396 -4.813 1.00 . A A . 10 GLN CA 1 1
17 24459 1 1 47 GLN CB C 2.331 9.769 -3.397 1.00 . A A . 10 GLN CB 1 1
17 24460 1 1 47 GLN CD C 4.668 10.653 -3.792 1.00 . A A . 10 GLN CD 1 1
17 24461 1 1 47 GLN CG C 3.258 10.975 -3.338 1.00 . A A . 10 GLN CG 1 1
17 24462 1 1 47 GLN H H 3.747 8.843 -5.660 1.00 . A A . 10 GLN H 1 1
17 24463 1 1 47 GLN HA H 0.953 8.861 -4.747 1.00 . A A . 10 GLN HA 1 1
17 24464 1 1 47 GLN HB2 H 1.458 9.986 -2.805 1.00 . A A . 10 GLN HB2 1 1
17 24465 1 1 47 GLN HB3 H 2.848 8.926 -2.963 1.00 . A A . 10 GLN HB3 1 1
17 24466 1 1 47 GLN HE21 H 5.354 10.936 -1.946 1.00 . A A . 10 GLN HE21 1 1
17 24467 1 1 47 GLN HE22 H 6.536 10.496 -3.126 1.00 . A A . 10 GLN HE22 1 1
17 24468 1 1 47 GLN HG2 H 2.862 11.754 -3.972 1.00 . A A . 10 GLN HG2 1 1
17 24469 1 1 47 GLN HG3 H 3.298 11.331 -2.319 1.00 . A A . 10 GLN HG3 1 1
17 24470 1 1 47 GLN N N 2.864 8.499 -5.411 1.00 . A A . 10 GLN N 1 1
17 24471 1 1 47 GLN NE2 N 5.615 10.699 -2.860 1.00 . A A . 10 GLN NE2 1 1
17 24472 1 1 47 GLN O O 2.593 11.232 -6.203 1.00 . A A . 10 GLN O 1 1
17 24473 1 1 47 GLN OE1 O 4.905 10.363 -4.965 1.00 . A A . 10 GLN OE1 1 1
17 24474 1 1 48 ASP C C -0.183 13.439 -5.352 1.00 . A A . 11 ASP C 1 1
17 24475 1 1 48 ASP CA C 0.004 12.305 -6.355 1.00 . A A . 11 ASP CA 1 1
17 24476 1 1 48 ASP CB C -1.298 12.066 -7.121 1.00 . A A . 11 ASP CB 1 1
17 24477 1 1 48 ASP CG C -1.060 11.724 -8.580 1.00 . A A . 11 ASP CG 1 1
17 24478 1 1 48 ASP H H -0.270 10.594 -5.155 1.00 . A A . 11 ASP H 1 1
17 24479 1 1 48 ASP HA H 0.788 12.571 -7.049 1.00 . A A . 11 ASP HA 1 1
17 24480 1 1 48 ASP HB2 H -1.833 11.250 -6.663 1.00 . A A . 11 ASP HB2 1 1
17 24481 1 1 48 ASP HB3 H -1.905 12.960 -7.074 1.00 . A A . 11 ASP HB3 1 1
17 24482 1 1 48 ASP N N 0.409 11.098 -5.651 1.00 . A A . 11 ASP N 1 1
17 24483 1 1 48 ASP O O -0.340 13.195 -4.155 1.00 . A A . 11 ASP O 1 1
17 24484 1 1 48 ASP OD1 O -0.431 10.680 -8.849 1.00 . A A . 11 ASP OD1 1 1
17 24485 1 1 48 ASP OD2 O -1.506 12.499 -9.452 1.00 . A A . 11 ASP OD2 1 1
17 24486 1 1 49 PRO C C -1.714 15.933 -4.299 1.00 . A A . 12 PRO C 1 1
17 24487 1 1 49 PRO CA C -0.329 15.859 -4.944 1.00 . A A . 12 PRO CA 1 1
17 24488 1 1 49 PRO CB C -0.115 17.048 -5.884 1.00 . A A . 12 PRO CB 1 1
17 24489 1 1 49 PRO CD C 0.017 15.075 -7.228 1.00 . A A . 12 PRO CD 1 1
17 24490 1 1 49 PRO CG C -0.394 16.520 -7.250 1.00 . A A . 12 PRO CG 1 1
17 24491 1 1 49 PRO HA H 0.422 15.874 -4.169 1.00 . A A . 12 PRO HA 1 1
17 24492 1 1 49 PRO HB2 H -0.797 17.844 -5.621 1.00 . A A . 12 PRO HB2 1 1
17 24493 1 1 49 PRO HB3 H 0.903 17.397 -5.798 1.00 . A A . 12 PRO HB3 1 1
17 24494 1 1 49 PRO HD2 H -0.624 14.491 -7.873 1.00 . A A . 12 PRO HD2 1 1
17 24495 1 1 49 PRO HD3 H 1.051 14.971 -7.526 1.00 . A A . 12 PRO HD3 1 1
17 24496 1 1 49 PRO HG2 H -1.449 16.607 -7.469 1.00 . A A . 12 PRO HG2 1 1
17 24497 1 1 49 PRO HG3 H 0.187 17.064 -7.979 1.00 . A A . 12 PRO HG3 1 1
17 24498 1 1 49 PRO N N -0.165 14.693 -5.818 1.00 . A A . 12 PRO N 1 1
17 24499 1 1 49 PRO O O -1.978 16.822 -3.489 1.00 . A A . 12 PRO O 1 1
17 24500 1 1 50 ASP C C -4.315 13.525 -3.683 1.00 . A A . 13 ASP C 1 1
17 24501 1 1 50 ASP CA C -3.934 14.948 -4.076 1.00 . A A . 13 ASP CA 1 1
17 24502 1 1 50 ASP CB C -4.954 15.482 -5.080 1.00 . A A . 13 ASP CB 1 1
17 24503 1 1 50 ASP CG C -4.725 16.940 -5.422 1.00 . A A . 13 ASP CG 1 1
17 24504 1 1 50 ASP H H -2.326 14.287 -5.269 1.00 . A A . 13 ASP H 1 1
17 24505 1 1 50 ASP HA H -3.946 15.571 -3.194 1.00 . A A . 13 ASP HA 1 1
17 24506 1 1 50 ASP HB2 H -4.888 14.903 -5.988 1.00 . A A . 13 ASP HB2 1 1
17 24507 1 1 50 ASP HB3 H -5.944 15.376 -4.663 1.00 . A A . 13 ASP HB3 1 1
17 24508 1 1 50 ASP N N -2.589 14.991 -4.642 1.00 . A A . 13 ASP N 1 1
17 24509 1 1 50 ASP O O -5.475 13.254 -3.378 1.00 . A A . 13 ASP O 1 1
17 24510 1 1 50 ASP OD1 O -3.567 17.309 -5.708 1.00 . A A . 13 ASP OD1 1 1
17 24511 1 1 50 ASP OD2 O -5.705 17.715 -5.405 1.00 . A A . 13 ASP OD2 1 1
17 24512 1 1 51 PHE C C -2.241 10.468 -3.164 1.00 . A A . 14 PHE C 1 1
17 24513 1 1 51 PHE CA C -3.553 11.230 -3.315 1.00 . A A . 14 PHE CA 1 1
17 24514 1 1 51 PHE CB C -4.391 10.516 -4.387 1.00 . A A . 14 PHE CB 1 1
17 24515 1 1 51 PHE CD1 C -5.790 12.135 -5.689 1.00 . A A . 14 PHE CD1 1 1
17 24516 1 1 51 PHE CD2 C -6.850 10.824 -4.003 1.00 . A A . 14 PHE CD2 1 1
17 24517 1 1 51 PHE CE1 C -6.995 12.743 -5.980 1.00 . A A . 14 PHE CE1 1 1
17 24518 1 1 51 PHE CE2 C -8.059 11.429 -4.288 1.00 . A A . 14 PHE CE2 1 1
17 24519 1 1 51 PHE CG C -5.703 11.171 -4.699 1.00 . A A . 14 PHE CG 1 1
17 24520 1 1 51 PHE CZ C -8.131 12.390 -5.279 1.00 . A A . 14 PHE CZ 1 1
17 24521 1 1 51 PHE H H -2.421 12.941 -3.890 1.00 . A A . 14 PHE H 1 1
17 24522 1 1 51 PHE HA H -4.086 11.206 -2.378 1.00 . A A . 14 PHE HA 1 1
17 24523 1 1 51 PHE HB2 H -3.823 10.469 -5.302 1.00 . A A . 14 PHE HB2 1 1
17 24524 1 1 51 PHE HB3 H -4.597 9.511 -4.051 1.00 . A A . 14 PHE HB3 1 1
17 24525 1 1 51 PHE HD1 H -4.902 12.412 -6.239 1.00 . A A . 14 PHE HD1 1 1
17 24526 1 1 51 PHE HD2 H -6.792 10.072 -3.229 1.00 . A A . 14 PHE HD2 1 1
17 24527 1 1 51 PHE HE1 H -7.050 13.494 -6.755 1.00 . A A . 14 PHE HE1 1 1
17 24528 1 1 51 PHE HE2 H -8.946 11.150 -3.739 1.00 . A A . 14 PHE HE2 1 1
17 24529 1 1 51 PHE HZ H -9.075 12.865 -5.503 1.00 . A A . 14 PHE HZ 1 1
17 24530 1 1 51 PHE N N -3.326 12.631 -3.676 1.00 . A A . 14 PHE N 1 1
17 24531 1 1 51 PHE O O -1.173 10.960 -3.522 1.00 . A A . 14 PHE O 1 1
17 24532 1 1 52 LEU C C -1.558 6.980 -2.993 1.00 . A A . 15 LEU C 1 1
17 24533 1 1 52 LEU CA C -1.200 8.367 -2.486 1.00 . A A . 15 LEU CA 1 1
17 24534 1 1 52 LEU CB C -0.781 8.294 -1.014 1.00 . A A . 15 LEU CB 1 1
17 24535 1 1 52 LEU CD1 C -0.448 5.846 -0.564 1.00 . A A . 15 LEU CD1 1 1
17 24536 1 1 52 LEU CD2 C 1.338 7.148 -1.732 1.00 . A A . 15 LEU CD2 1 1
17 24537 1 1 52 LEU CG C 0.238 7.199 -0.682 1.00 . A A . 15 LEU CG 1 1
17 24538 1 1 52 LEU H H -3.242 8.912 -2.410 1.00 . A A . 15 LEU H 1 1
17 24539 1 1 52 LEU HA H -0.384 8.761 -3.075 1.00 . A A . 15 LEU HA 1 1
17 24540 1 1 52 LEU HB2 H -0.359 9.245 -0.734 1.00 . A A . 15 LEU HB2 1 1
17 24541 1 1 52 LEU HB3 H -1.665 8.123 -0.420 1.00 . A A . 15 LEU HB3 1 1
17 24542 1 1 52 LEU HD11 H -1.413 5.972 -0.094 1.00 . A A . 15 LEU HD11 1 1
17 24543 1 1 52 LEU HD12 H 0.161 5.185 0.035 1.00 . A A . 15 LEU HD12 1 1
17 24544 1 1 52 LEU HD13 H -0.579 5.423 -1.548 1.00 . A A . 15 LEU HD13 1 1
17 24545 1 1 52 LEU HD21 H 2.180 7.737 -1.402 1.00 . A A . 15 LEU HD21 1 1
17 24546 1 1 52 LEU HD22 H 0.967 7.543 -2.665 1.00 . A A . 15 LEU HD22 1 1
17 24547 1 1 52 LEU HD23 H 1.651 6.124 -1.876 1.00 . A A . 15 LEU HD23 1 1
17 24548 1 1 52 LEU HG H 0.696 7.423 0.271 1.00 . A A . 15 LEU HG 1 1
17 24549 1 1 52 LEU N N -2.351 9.245 -2.658 1.00 . A A . 15 LEU N 1 1
17 24550 1 1 52 LEU O O -2.454 6.334 -2.446 1.00 . A A . 15 LEU O 1 1
17 24551 1 1 53 THR C C -0.080 4.204 -4.276 1.00 . A A . 16 THR C 1 1
17 24552 1 1 53 THR CA C -1.180 5.206 -4.601 1.00 . A A . 16 THR CA 1 1
17 24553 1 1 53 THR CB C -1.347 5.285 -6.131 1.00 . A A . 16 THR CB 1 1
17 24554 1 1 53 THR CG2 C -1.457 3.896 -6.741 1.00 . A A . 16 THR CG2 1 1
17 24555 1 1 53 THR H H -0.180 7.041 -4.472 1.00 . A A . 16 THR H 1 1
17 24556 1 1 53 THR HA H -2.110 4.859 -4.175 1.00 . A A . 16 THR HA 1 1
17 24557 1 1 53 THR HB H -0.477 5.771 -6.548 1.00 . A A . 16 THR HB 1 1
17 24558 1 1 53 THR HG1 H -2.437 6.330 -7.401 1.00 . A A . 16 THR HG1 1 1
17 24559 1 1 53 THR HG21 H -1.380 3.153 -5.961 1.00 . A A . 16 THR HG21 1 1
17 24560 1 1 53 THR HG22 H -0.659 3.753 -7.455 1.00 . A A . 16 THR HG22 1 1
17 24561 1 1 53 THR HG23 H -2.409 3.797 -7.242 1.00 . A A . 16 THR HG23 1 1
17 24562 1 1 53 THR N N -0.886 6.515 -4.042 1.00 . A A . 16 THR N 1 1
17 24563 1 1 53 THR O O 1.106 4.481 -4.454 1.00 . A A . 16 THR O 1 1
17 24564 1 1 53 THR OG1 O -2.515 6.031 -6.492 1.00 . A A . 16 THR OG1 1 1
17 24565 1 1 54 ILE C C 0.370 0.855 -4.496 1.00 . A A . 17 ILE C 1 1
17 24566 1 1 54 ILE CA C 0.438 1.971 -3.456 1.00 . A A . 17 ILE CA 1 1
17 24567 1 1 54 ILE CB C 0.134 1.412 -2.053 1.00 . A A . 17 ILE CB 1 1
17 24568 1 1 54 ILE CD1 C -0.645 2.105 0.278 1.00 . A A . 17 ILE CD1 1 1
17 24569 1 1 54 ILE CG1 C -0.348 2.545 -1.138 1.00 . A A . 17 ILE CG1 1 1
17 24570 1 1 54 ILE CG2 C 1.367 0.738 -1.470 1.00 . A A . 17 ILE CG2 1 1
17 24571 1 1 54 ILE H H -1.451 2.883 -3.696 1.00 . A A . 17 ILE H 1 1
17 24572 1 1 54 ILE HA H 1.437 2.383 -3.452 1.00 . A A . 17 ILE HA 1 1
17 24573 1 1 54 ILE HB H -0.647 0.672 -2.142 1.00 . A A . 17 ILE HB 1 1
17 24574 1 1 54 ILE HD11 H -0.609 1.028 0.337 1.00 . A A . 17 ILE HD11 1 1
17 24575 1 1 54 ILE HD12 H -1.630 2.450 0.562 1.00 . A A . 17 ILE HD12 1 1
17 24576 1 1 54 ILE HD13 H 0.089 2.529 0.947 1.00 . A A . 17 ILE HD13 1 1
17 24577 1 1 54 ILE HG12 H 0.414 3.309 -1.092 1.00 . A A . 17 ILE HG12 1 1
17 24578 1 1 54 ILE HG13 H -1.253 2.972 -1.549 1.00 . A A . 17 ILE HG13 1 1
17 24579 1 1 54 ILE HG21 H 2.212 1.407 -1.541 1.00 . A A . 17 ILE HG21 1 1
17 24580 1 1 54 ILE HG22 H 1.578 -0.167 -2.021 1.00 . A A . 17 ILE HG22 1 1
17 24581 1 1 54 ILE HG23 H 1.188 0.494 -0.433 1.00 . A A . 17 ILE HG23 1 1
17 24582 1 1 54 ILE N N -0.490 3.036 -3.806 1.00 . A A . 17 ILE N 1 1
17 24583 1 1 54 ILE O O -0.641 0.703 -5.181 1.00 . A A . 17 ILE O 1 1
17 24584 1 1 55 ALA C C 2.109 -2.263 -5.033 1.00 . A A . 18 ALA C 1 1
17 24585 1 1 55 ALA CA C 1.479 -0.996 -5.604 1.00 . A A . 18 ALA CA 1 1
17 24586 1 1 55 ALA CB C 2.220 -0.562 -6.859 1.00 . A A . 18 ALA CB 1 1
17 24587 1 1 55 ALA H H 2.228 0.245 -4.055 1.00 . A A . 18 ALA H 1 1
17 24588 1 1 55 ALA HA H 0.458 -1.216 -5.883 1.00 . A A . 18 ALA HA 1 1
17 24589 1 1 55 ALA HB1 H 1.962 -1.219 -7.675 1.00 . A A . 18 ALA HB1 1 1
17 24590 1 1 55 ALA HB2 H 3.285 -0.605 -6.682 1.00 . A A . 18 ALA HB2 1 1
17 24591 1 1 55 ALA HB3 H 1.938 0.451 -7.110 1.00 . A A . 18 ALA HB3 1 1
17 24592 1 1 55 ALA N N 1.446 0.085 -4.625 1.00 . A A . 18 ALA N 1 1
17 24593 1 1 55 ALA O O 3.282 -2.273 -4.660 1.00 . A A . 18 ALA O 1 1
17 24594 1 1 56 ILE C C 1.652 -5.692 -5.556 1.00 . A A . 19 ILE C 1 1
17 24595 1 1 56 ILE CA C 1.789 -4.618 -4.482 1.00 . A A . 19 ILE CA 1 1
17 24596 1 1 56 ILE CB C 1.004 -5.053 -3.229 1.00 . A A . 19 ILE CB 1 1
17 24597 1 1 56 ILE CD1 C 0.100 -4.219 -1.000 1.00 . A A . 19 ILE CD1 1 1
17 24598 1 1 56 ILE CG1 C 0.979 -3.924 -2.196 1.00 . A A . 19 ILE CG1 1 1
17 24599 1 1 56 ILE CG2 C 1.612 -6.314 -2.633 1.00 . A A . 19 ILE CG2 1 1
17 24600 1 1 56 ILE H H 0.397 -3.258 -5.309 1.00 . A A . 19 ILE H 1 1
17 24601 1 1 56 ILE HA H 2.831 -4.515 -4.214 1.00 . A A . 19 ILE HA 1 1
17 24602 1 1 56 ILE HB H -0.009 -5.279 -3.528 1.00 . A A . 19 ILE HB 1 1
17 24603 1 1 56 ILE HD11 H -0.763 -4.786 -1.319 1.00 . A A . 19 ILE HD11 1 1
17 24604 1 1 56 ILE HD12 H -0.226 -3.289 -0.556 1.00 . A A . 19 ILE HD12 1 1
17 24605 1 1 56 ILE HD13 H 0.658 -4.790 -0.274 1.00 . A A . 19 ILE HD13 1 1
17 24606 1 1 56 ILE HG12 H 1.982 -3.754 -1.835 1.00 . A A . 19 ILE HG12 1 1
17 24607 1 1 56 ILE HG13 H 0.612 -3.024 -2.665 1.00 . A A . 19 ILE HG13 1 1
17 24608 1 1 56 ILE HG21 H 0.885 -7.112 -2.662 1.00 . A A . 19 ILE HG21 1 1
17 24609 1 1 56 ILE HG22 H 1.900 -6.125 -1.610 1.00 . A A . 19 ILE HG22 1 1
17 24610 1 1 56 ILE HG23 H 2.482 -6.600 -3.205 1.00 . A A . 19 ILE HG23 1 1
17 24611 1 1 56 ILE N N 1.320 -3.333 -4.987 1.00 . A A . 19 ILE N 1 1
17 24612 1 1 56 ILE O O 0.583 -5.856 -6.144 1.00 . A A . 19 ILE O 1 1
17 24613 1 1 57 ARG C C 2.764 -8.849 -6.227 1.00 . A A . 20 ARG C 1 1
17 24614 1 1 57 ARG CA C 2.725 -7.454 -6.844 1.00 . A A . 20 ARG CA 1 1
17 24615 1 1 57 ARG CB C 3.910 -7.268 -7.793 1.00 . A A . 20 ARG CB 1 1
17 24616 1 1 57 ARG CD C 5.239 -8.149 -9.735 1.00 . A A . 20 ARG CD 1 1
17 24617 1 1 57 ARG CG C 4.112 -8.429 -8.753 1.00 . A A . 20 ARG CG 1 1
17 24618 1 1 57 ARG CZ C 5.172 -9.960 -11.398 1.00 . A A . 20 ARG CZ 1 1
17 24619 1 1 57 ARG H H 3.566 -6.231 -5.331 1.00 . A A . 20 ARG H 1 1
17 24620 1 1 57 ARG HA H 1.809 -7.351 -7.407 1.00 . A A . 20 ARG HA 1 1
17 24621 1 1 57 ARG HB2 H 3.754 -6.372 -8.373 1.00 . A A . 20 ARG HB2 1 1
17 24622 1 1 57 ARG HB3 H 4.810 -7.154 -7.206 1.00 . A A . 20 ARG HB3 1 1
17 24623 1 1 57 ARG HD2 H 4.871 -7.494 -10.510 1.00 . A A . 20 ARG HD2 1 1
17 24624 1 1 57 ARG HD3 H 6.047 -7.662 -9.207 1.00 . A A . 20 ARG HD3 1 1
17 24625 1 1 57 ARG HE H 6.548 -9.778 -9.963 1.00 . A A . 20 ARG HE 1 1
17 24626 1 1 57 ARG HG2 H 4.353 -9.316 -8.188 1.00 . A A . 20 ARG HG2 1 1
17 24627 1 1 57 ARG HG3 H 3.197 -8.589 -9.305 1.00 . A A . 20 ARG HG3 1 1
17 24628 1 1 57 ARG HH11 H 3.697 -8.591 -11.572 1.00 . A A . 20 ARG HH11 1 1
17 24629 1 1 57 ARG HH12 H 3.658 -9.876 -12.733 1.00 . A A . 20 ARG HH12 1 1
17 24630 1 1 57 ARG HH21 H 6.506 -11.478 -11.490 1.00 . A A . 20 ARG HH21 1 1
17 24631 1 1 57 ARG HH22 H 5.254 -11.515 -12.686 1.00 . A A . 20 ARG HH22 1 1
17 24632 1 1 57 ARG N N 2.737 -6.412 -5.822 1.00 . A A . 20 ARG N 1 1
17 24633 1 1 57 ARG NE N 5.745 -9.373 -10.351 1.00 . A A . 20 ARG NE 1 1
17 24634 1 1 57 ARG NH1 N 4.087 -9.432 -11.946 1.00 . A A . 20 ARG NH1 1 1
17 24635 1 1 57 ARG NH2 N 5.686 -11.076 -11.899 1.00 . A A . 20 ARG NH2 1 1
17 24636 1 1 57 ARG O O 3.703 -9.199 -5.510 1.00 . A A . 20 ARG O 1 1
17 24637 1 1 58 VAL C C 0.858 -11.910 -6.936 1.00 . A A . 21 VAL C 1 1
17 24638 1 1 58 VAL CA C 1.641 -11.001 -5.992 1.00 . A A . 21 VAL CA 1 1
17 24639 1 1 58 VAL CB C 0.972 -11.025 -4.605 1.00 . A A . 21 VAL CB 1 1
17 24640 1 1 58 VAL CG1 C 1.643 -10.030 -3.671 1.00 . A A . 21 VAL CG1 1 1
17 24641 1 1 58 VAL CG2 C -0.517 -10.739 -4.724 1.00 . A A . 21 VAL CG2 1 1
17 24642 1 1 58 VAL H H 1.016 -9.293 -7.084 1.00 . A A . 21 VAL H 1 1
17 24643 1 1 58 VAL HA H 2.644 -11.386 -5.889 1.00 . A A . 21 VAL HA 1 1
17 24644 1 1 58 VAL HB H 1.094 -12.014 -4.187 1.00 . A A . 21 VAL HB 1 1
17 24645 1 1 58 VAL HG11 H 1.462 -9.026 -4.025 1.00 . A A . 21 VAL HG11 1 1
17 24646 1 1 58 VAL HG12 H 2.706 -10.217 -3.650 1.00 . A A . 21 VAL HG12 1 1
17 24647 1 1 58 VAL HG13 H 1.238 -10.140 -2.676 1.00 . A A . 21 VAL HG13 1 1
17 24648 1 1 58 VAL HG21 H -0.799 -9.991 -3.998 1.00 . A A . 21 VAL HG21 1 1
17 24649 1 1 58 VAL HG22 H -1.074 -11.646 -4.540 1.00 . A A . 21 VAL HG22 1 1
17 24650 1 1 58 VAL HG23 H -0.736 -10.377 -5.717 1.00 . A A . 21 VAL HG23 1 1
17 24651 1 1 58 VAL N N 1.734 -9.641 -6.514 1.00 . A A . 21 VAL N 1 1
17 24652 1 1 58 VAL O O -0.131 -11.494 -7.540 1.00 . A A . 21 VAL O 1 1
17 24653 1 1 59 SER C C 0.166 -15.325 -7.106 1.00 . A A . 22 SER C 1 1
17 24654 1 1 59 SER CA C 0.663 -14.131 -7.919 1.00 . A A . 22 SER CA 1 1
17 24655 1 1 59 SER CB C 1.642 -14.602 -8.994 1.00 . A A . 22 SER CB 1 1
17 24656 1 1 59 SER H H 2.103 -13.423 -6.548 1.00 . A A . 22 SER H 1 1
17 24657 1 1 59 SER HA H -0.181 -13.652 -8.393 1.00 . A A . 22 SER HA 1 1
17 24658 1 1 59 SER HB2 H 2.646 -14.583 -8.596 1.00 . A A . 22 SER HB2 1 1
17 24659 1 1 59 SER HB3 H 1.391 -15.607 -9.287 1.00 . A A . 22 SER HB3 1 1
17 24660 1 1 59 SER HG H 2.234 -13.055 -10.042 1.00 . A A . 22 SER HG 1 1
17 24661 1 1 59 SER N N 1.310 -13.155 -7.055 1.00 . A A . 22 SER N 1 1
17 24662 1 1 59 SER O O -0.876 -15.906 -7.405 1.00 . A A . 22 SER O 1 1
17 24663 1 1 59 SER OG O 1.591 -13.763 -10.135 1.00 . A A . 22 SER OG 1 1
17 24664 1 1 60 TYR C C -0.678 -16.525 -4.404 1.00 . A A . 23 TYR C 1 1
17 24665 1 1 60 TYR CA C 0.593 -16.798 -5.204 1.00 . A A . 23 TYR CA 1 1
17 24666 1 1 60 TYR CB C 1.755 -17.091 -4.256 1.00 . A A . 23 TYR CB 1 1
17 24667 1 1 60 TYR CD1 C 3.525 -17.458 -6.013 1.00 . A A . 23 TYR CD1 1 1
17 24668 1 1 60 TYR CD2 C 3.203 -19.154 -4.370 1.00 . A A . 23 TYR CD2 1 1
17 24669 1 1 60 TYR CE1 C 4.523 -18.209 -6.601 1.00 . A A . 23 TYR CE1 1 1
17 24670 1 1 60 TYR CE2 C 4.201 -19.913 -4.951 1.00 . A A . 23 TYR CE2 1 1
17 24671 1 1 60 TYR CG C 2.849 -17.916 -4.890 1.00 . A A . 23 TYR CG 1 1
17 24672 1 1 60 TYR CZ C 4.858 -19.436 -6.068 1.00 . A A . 23 TYR CZ 1 1
17 24673 1 1 60 TYR H H 1.748 -15.171 -5.900 1.00 . A A . 23 TYR H 1 1
17 24674 1 1 60 TYR HA H 0.428 -17.664 -5.828 1.00 . A A . 23 TYR HA 1 1
17 24675 1 1 60 TYR HB2 H 2.190 -16.157 -3.931 1.00 . A A . 23 TYR HB2 1 1
17 24676 1 1 60 TYR HB3 H 1.386 -17.630 -3.395 1.00 . A A . 23 TYR HB3 1 1
17 24677 1 1 60 TYR HD1 H 3.260 -16.497 -6.428 1.00 . A A . 23 TYR HD1 1 1
17 24678 1 1 60 TYR HD2 H 2.685 -19.523 -3.497 1.00 . A A . 23 TYR HD2 1 1
17 24679 1 1 60 TYR HE1 H 5.036 -17.834 -7.473 1.00 . A A . 23 TYR HE1 1 1
17 24680 1 1 60 TYR HE2 H 4.462 -20.873 -4.532 1.00 . A A . 23 TYR HE2 1 1
17 24681 1 1 60 TYR HH H 6.387 -19.628 -7.218 1.00 . A A . 23 TYR HH 1 1
17 24682 1 1 60 TYR N N 0.929 -15.678 -6.078 1.00 . A A . 23 TYR N 1 1
17 24683 1 1 60 TYR O O -1.196 -17.419 -3.737 1.00 . A A . 23 TYR O 1 1
17 24684 1 1 60 TYR OH O 5.852 -20.189 -6.651 1.00 . A A . 23 TYR OH 1 1
17 24685 1 1 61 ALA C C -3.280 -16.038 -3.438 1.00 . A A . 24 ALA C 1 1
17 24686 1 1 61 ALA CA C -2.364 -14.860 -3.759 1.00 . A A . 24 ALA CA 1 1
17 24687 1 1 61 ALA CB C -3.124 -13.804 -4.548 1.00 . A A . 24 ALA CB 1 1
17 24688 1 1 61 ALA H H -0.682 -14.635 -5.035 1.00 . A A . 24 ALA H 1 1
17 24689 1 1 61 ALA HA H -2.049 -14.414 -2.828 1.00 . A A . 24 ALA HA 1 1
17 24690 1 1 61 ALA HB1 H -2.897 -12.825 -4.153 1.00 . A A . 24 ALA HB1 1 1
17 24691 1 1 61 ALA HB2 H -4.186 -13.988 -4.466 1.00 . A A . 24 ALA HB2 1 1
17 24692 1 1 61 ALA HB3 H -2.831 -13.850 -5.587 1.00 . A A . 24 ALA HB3 1 1
17 24693 1 1 61 ALA N N -1.159 -15.282 -4.475 1.00 . A A . 24 ALA N 1 1
17 24694 1 1 61 ALA O O -4.213 -16.340 -4.181 1.00 . A A . 24 ALA O 1 1
17 24695 1 1 62 ARG C C -5.159 -17.406 -1.407 1.00 . A A . 25 ARG C 1 1
17 24696 1 1 62 ARG CA C -3.775 -17.841 -1.877 1.00 . A A . 25 ARG CA 1 1
17 24697 1 1 62 ARG CB C -3.045 -18.568 -0.748 1.00 . A A . 25 ARG CB 1 1
17 24698 1 1 62 ARG CD C -3.828 -20.737 0.245 1.00 . A A . 25 ARG CD 1 1
17 24699 1 1 62 ARG CG C -3.060 -20.079 -0.890 1.00 . A A . 25 ARG CG 1 1
17 24700 1 1 62 ARG CZ C -3.429 -23.169 0.309 1.00 . A A . 25 ARG CZ 1 1
17 24701 1 1 62 ARG H H -2.234 -16.394 -1.783 1.00 . A A . 25 ARG H 1 1
17 24702 1 1 62 ARG HA H -3.886 -18.513 -2.715 1.00 . A A . 25 ARG HA 1 1
17 24703 1 1 62 ARG HB2 H -2.016 -18.240 -0.730 1.00 . A A . 25 ARG HB2 1 1
17 24704 1 1 62 ARG HB3 H -3.512 -18.311 0.192 1.00 . A A . 25 ARG HB3 1 1
17 24705 1 1 62 ARG HD2 H -3.918 -20.029 1.057 1.00 . A A . 25 ARG HD2 1 1
17 24706 1 1 62 ARG HD3 H -4.814 -21.000 -0.107 1.00 . A A . 25 ARG HD3 1 1
17 24707 1 1 62 ARG HE H -2.477 -21.823 1.433 1.00 . A A . 25 ARG HE 1 1
17 24708 1 1 62 ARG HG2 H -3.530 -20.335 -1.827 1.00 . A A . 25 ARG HG2 1 1
17 24709 1 1 62 ARG HG3 H -2.043 -20.440 -0.884 1.00 . A A . 25 ARG HG3 1 1
17 24710 1 1 62 ARG HH11 H -4.830 -22.590 -1.030 1.00 . A A . 25 ARG HH11 1 1
17 24711 1 1 62 ARG HH12 H -4.540 -24.295 -0.952 1.00 . A A . 25 ARG HH12 1 1
17 24712 1 1 62 ARG HH21 H -2.092 -24.062 1.533 1.00 . A A . 25 ARG HH21 1 1
17 24713 1 1 62 ARG HH22 H -2.979 -25.130 0.499 1.00 . A A . 25 ARG HH22 1 1
17 24714 1 1 62 ARG N N -2.995 -16.695 -2.320 1.00 . A A . 25 ARG N 1 1
17 24715 1 1 62 ARG NE N -3.160 -21.939 0.739 1.00 . A A . 25 ARG NE 1 1
17 24716 1 1 62 ARG NH1 N -4.341 -23.366 -0.636 1.00 . A A . 25 ARG NH1 1 1
17 24717 1 1 62 ARG NH2 N -2.782 -24.205 0.823 1.00 . A A . 25 ARG NH2 1 1
17 24718 1 1 62 ARG O O -6.162 -17.660 -2.072 1.00 . A A . 25 ARG O 1 1
17 24719 1 1 63 VAL C C -7.342 -15.636 -0.749 1.00 . A A . 26 VAL C 1 1
17 24720 1 1 63 VAL CA C -6.457 -16.276 0.315 1.00 . A A . 26 VAL CA 1 1
17 24721 1 1 63 VAL CB C -6.208 -15.255 1.438 1.00 . A A . 26 VAL CB 1 1
17 24722 1 1 63 VAL CG1 C -5.248 -15.825 2.472 1.00 . A A . 26 VAL CG1 1 1
17 24723 1 1 63 VAL CG2 C -5.672 -13.953 0.862 1.00 . A A . 26 VAL CG2 1 1
17 24724 1 1 63 VAL H H -4.366 -16.581 0.231 1.00 . A A . 26 VAL H 1 1
17 24725 1 1 63 VAL HA H -6.973 -17.125 0.737 1.00 . A A . 26 VAL HA 1 1
17 24726 1 1 63 VAL HB H -7.148 -15.049 1.926 1.00 . A A . 26 VAL HB 1 1
17 24727 1 1 63 VAL HG11 H -5.490 -16.862 2.653 1.00 . A A . 26 VAL HG11 1 1
17 24728 1 1 63 VAL HG12 H -5.338 -15.268 3.392 1.00 . A A . 26 VAL HG12 1 1
17 24729 1 1 63 VAL HG13 H -4.236 -15.752 2.102 1.00 . A A . 26 VAL HG13 1 1
17 24730 1 1 63 VAL HG21 H -5.394 -13.290 1.668 1.00 . A A . 26 VAL HG21 1 1
17 24731 1 1 63 VAL HG22 H -6.436 -13.487 0.258 1.00 . A A . 26 VAL HG22 1 1
17 24732 1 1 63 VAL HG23 H -4.806 -14.160 0.250 1.00 . A A . 26 VAL HG23 1 1
17 24733 1 1 63 VAL N N -5.201 -16.749 -0.252 1.00 . A A . 26 VAL N 1 1
17 24734 1 1 63 VAL O O -6.871 -14.855 -1.576 1.00 . A A . 26 VAL O 1 1
17 24735 1 1 64 SER C C -9.629 -13.921 -1.635 1.00 . A A . 27 SER C 1 1
17 24736 1 1 64 SER CA C -9.582 -15.445 -1.684 1.00 . A A . 27 SER CA 1 1
17 24737 1 1 64 SER CB C -10.975 -16.015 -1.412 1.00 . A A . 27 SER CB 1 1
17 24738 1 1 64 SER H H -8.935 -16.611 -0.041 1.00 . A A . 27 SER H 1 1
17 24739 1 1 64 SER HA H -9.267 -15.752 -2.670 1.00 . A A . 27 SER HA 1 1
17 24740 1 1 64 SER HB2 H -11.643 -15.723 -2.208 1.00 . A A . 27 SER HB2 1 1
17 24741 1 1 64 SER HB3 H -10.918 -17.093 -1.367 1.00 . A A . 27 SER HB3 1 1
17 24742 1 1 64 SER HG H -12.149 -14.856 -0.357 1.00 . A A . 27 SER HG 1 1
17 24743 1 1 64 SER N N -8.624 -15.978 -0.723 1.00 . A A . 27 SER N 1 1
17 24744 1 1 64 SER O O -9.726 -13.263 -2.672 1.00 . A A . 27 SER O 1 1
17 24745 1 1 64 SER OG O -11.492 -15.534 -0.184 1.00 . A A . 27 SER OG 1 1
17 24746 1 1 65 GLU C C -8.477 -11.423 0.633 1.00 . A A . 28 GLU C 1 1
17 24747 1 1 65 GLU CA C -9.614 -11.914 -0.259 1.00 . A A . 28 GLU CA 1 1
17 24748 1 1 65 GLU CB C -10.959 -11.491 0.334 1.00 . A A . 28 GLU CB 1 1
17 24749 1 1 65 GLU CD C -11.992 -9.412 -0.666 1.00 . A A . 28 GLU CD 1 1
17 24750 1 1 65 GLU CG C -11.130 -9.985 0.443 1.00 . A A . 28 GLU CG 1 1
17 24751 1 1 65 GLU H H -9.500 -13.937 0.362 1.00 . A A . 28 GLU H 1 1
17 24752 1 1 65 GLU HA H -9.508 -11.465 -1.234 1.00 . A A . 28 GLU HA 1 1
17 24753 1 1 65 GLU HB2 H -11.752 -11.879 -0.290 1.00 . A A . 28 GLU HB2 1 1
17 24754 1 1 65 GLU HB3 H -11.053 -11.915 1.323 1.00 . A A . 28 GLU HB3 1 1
17 24755 1 1 65 GLU HG2 H -11.595 -9.757 1.391 1.00 . A A . 28 GLU HG2 1 1
17 24756 1 1 65 GLU HG3 H -10.156 -9.521 0.399 1.00 . A A . 28 GLU HG3 1 1
17 24757 1 1 65 GLU N N -9.570 -13.363 -0.430 1.00 . A A . 28 GLU N 1 1
17 24758 1 1 65 GLU O O -8.041 -12.123 1.547 1.00 . A A . 28 GLU O 1 1
17 24759 1 1 65 GLU OE1 O -11.549 -9.436 -1.834 1.00 . A A . 28 GLU OE1 1 1
17 24760 1 1 65 GLU OE2 O -13.108 -8.939 -0.367 1.00 . A A . 28 GLU OE2 1 1
17 24761 1 1 66 PHE C C -7.448 -8.561 2.092 1.00 . A A . 29 PHE C 1 1
17 24762 1 1 66 PHE CA C -6.915 -9.617 1.127 1.00 . A A . 29 PHE CA 1 1
17 24763 1 1 66 PHE CB C -5.885 -8.995 0.180 1.00 . A A . 29 PHE CB 1 1
17 24764 1 1 66 PHE CD1 C -6.074 -10.936 -1.398 1.00 . A A . 29 PHE CD1 1 1
17 24765 1 1 66 PHE CD2 C -5.835 -8.748 -2.317 1.00 . A A . 29 PHE CD2 1 1
17 24766 1 1 66 PHE CE1 C -6.119 -11.470 -2.671 1.00 . A A . 29 PHE CE1 1 1
17 24767 1 1 66 PHE CE2 C -5.880 -9.277 -3.594 1.00 . A A . 29 PHE CE2 1 1
17 24768 1 1 66 PHE CG C -5.932 -9.570 -1.207 1.00 . A A . 29 PHE CG 1 1
17 24769 1 1 66 PHE CZ C -6.022 -10.639 -3.771 1.00 . A A . 29 PHE CZ 1 1
17 24770 1 1 66 PHE H H -8.392 -9.708 -0.387 1.00 . A A . 29 PHE H 1 1
17 24771 1 1 66 PHE HA H -6.441 -10.403 1.695 1.00 . A A . 29 PHE HA 1 1
17 24772 1 1 66 PHE HB2 H -6.067 -7.934 0.107 1.00 . A A . 29 PHE HB2 1 1
17 24773 1 1 66 PHE HB3 H -4.894 -9.161 0.578 1.00 . A A . 29 PHE HB3 1 1
17 24774 1 1 66 PHE HD1 H -6.150 -11.586 -0.539 1.00 . A A . 29 PHE HD1 1 1
17 24775 1 1 66 PHE HD2 H -5.724 -7.683 -2.180 1.00 . A A . 29 PHE HD2 1 1
17 24776 1 1 66 PHE HE1 H -6.230 -12.536 -2.807 1.00 . A A . 29 PHE HE1 1 1
17 24777 1 1 66 PHE HE2 H -5.805 -8.626 -4.452 1.00 . A A . 29 PHE HE2 1 1
17 24778 1 1 66 PHE HZ H -6.058 -11.055 -4.767 1.00 . A A . 29 PHE HZ 1 1
17 24779 1 1 66 PHE N N -8.002 -10.212 0.356 1.00 . A A . 29 PHE N 1 1
17 24780 1 1 66 PHE O O -8.602 -8.146 1.993 1.00 . A A . 29 PHE O 1 1
17 24781 1 1 67 ASP C C -6.170 -5.863 3.894 1.00 . A A . 30 ASP C 1 1
17 24782 1 1 67 ASP CA C -7.004 -7.136 4.016 1.00 . A A . 30 ASP CA 1 1
17 24783 1 1 67 ASP CB C -6.873 -7.703 5.432 1.00 . A A . 30 ASP CB 1 1
17 24784 1 1 67 ASP CG C -7.706 -8.951 5.636 1.00 . A A . 30 ASP CG 1 1
17 24785 1 1 67 ASP H H -5.699 -8.507 3.065 1.00 . A A . 30 ASP H 1 1
17 24786 1 1 67 ASP HA H -8.040 -6.889 3.835 1.00 . A A . 30 ASP HA 1 1
17 24787 1 1 67 ASP HB2 H -5.839 -7.948 5.619 1.00 . A A . 30 ASP HB2 1 1
17 24788 1 1 67 ASP HB3 H -7.195 -6.956 6.143 1.00 . A A . 30 ASP HB3 1 1
17 24789 1 1 67 ASP N N -6.605 -8.136 3.030 1.00 . A A . 30 ASP N 1 1
17 24790 1 1 67 ASP O O -4.946 -5.896 4.025 1.00 . A A . 30 ASP O 1 1
17 24791 1 1 67 ASP OD1 O -8.930 -8.896 5.393 1.00 . A A . 30 ASP OD1 1 1
17 24792 1 1 67 ASP OD2 O -7.135 -9.986 6.043 1.00 . A A . 30 ASP OD2 1 1
17 24793 1 1 68 VAL C C -6.719 -2.452 4.532 1.00 . A A . 31 VAL C 1 1
17 24794 1 1 68 VAL CA C -6.169 -3.455 3.527 1.00 . A A . 31 VAL CA 1 1
17 24795 1 1 68 VAL CB C -6.318 -2.868 2.111 1.00 . A A . 31 VAL CB 1 1
17 24796 1 1 68 VAL CG1 C -5.381 -1.684 1.927 1.00 . A A . 31 VAL CG1 1 1
17 24797 1 1 68 VAL CG2 C -6.056 -3.933 1.059 1.00 . A A . 31 VAL CG2 1 1
17 24798 1 1 68 VAL H H -7.819 -4.781 3.566 1.00 . A A . 31 VAL H 1 1
17 24799 1 1 68 VAL HA H -5.118 -3.609 3.723 1.00 . A A . 31 VAL HA 1 1
17 24800 1 1 68 VAL HB H -7.333 -2.515 1.995 1.00 . A A . 31 VAL HB 1 1
17 24801 1 1 68 VAL HG11 H -4.372 -2.044 1.780 1.00 . A A . 31 VAL HG11 1 1
17 24802 1 1 68 VAL HG12 H -5.415 -1.058 2.806 1.00 . A A . 31 VAL HG12 1 1
17 24803 1 1 68 VAL HG13 H -5.688 -1.113 1.064 1.00 . A A . 31 VAL HG13 1 1
17 24804 1 1 68 VAL HG21 H -6.884 -4.625 1.033 1.00 . A A . 31 VAL HG21 1 1
17 24805 1 1 68 VAL HG22 H -5.150 -4.466 1.306 1.00 . A A . 31 VAL HG22 1 1
17 24806 1 1 68 VAL HG23 H -5.946 -3.465 0.092 1.00 . A A . 31 VAL HG23 1 1
17 24807 1 1 68 VAL N N -6.844 -4.742 3.653 1.00 . A A . 31 VAL N 1 1
17 24808 1 1 68 VAL O O -7.906 -2.124 4.509 1.00 . A A . 31 VAL O 1 1
17 24809 1 1 69 TYR C C -5.361 0.236 6.379 1.00 . A A . 32 TYR C 1 1
17 24810 1 1 69 TYR CA C -6.254 -0.999 6.423 1.00 . A A . 32 TYR CA 1 1
17 24811 1 1 69 TYR CB C -6.206 -1.638 7.812 1.00 . A A . 32 TYR CB 1 1
17 24812 1 1 69 TYR CD1 C -8.349 -2.955 8.033 1.00 . A A . 32 TYR CD1 1 1
17 24813 1 1 69 TYR CD2 C -6.302 -4.162 7.827 1.00 . A A . 32 TYR CD2 1 1
17 24814 1 1 69 TYR CE1 C -9.048 -4.145 8.101 1.00 . A A . 32 TYR CE1 1 1
17 24815 1 1 69 TYR CE2 C -6.997 -5.357 7.896 1.00 . A A . 32 TYR CE2 1 1
17 24816 1 1 69 TYR CG C -6.966 -2.943 7.895 1.00 . A A . 32 TYR CG 1 1
17 24817 1 1 69 TYR CZ C -8.368 -5.342 8.032 1.00 . A A . 32 TYR CZ 1 1
17 24818 1 1 69 TYR H H -4.919 -2.266 5.379 1.00 . A A . 32 TYR H 1 1
17 24819 1 1 69 TYR HA H -7.270 -0.700 6.210 1.00 . A A . 32 TYR HA 1 1
17 24820 1 1 69 TYR HB2 H -5.177 -1.835 8.076 1.00 . A A . 32 TYR HB2 1 1
17 24821 1 1 69 TYR HB3 H -6.635 -0.956 8.531 1.00 . A A . 32 TYR HB3 1 1
17 24822 1 1 69 TYR HD1 H -8.879 -2.016 8.088 1.00 . A A . 32 TYR HD1 1 1
17 24823 1 1 69 TYR HD2 H -5.229 -4.170 7.721 1.00 . A A . 32 TYR HD2 1 1
17 24824 1 1 69 TYR HE1 H -10.123 -4.134 8.208 1.00 . A A . 32 TYR HE1 1 1
17 24825 1 1 69 TYR HE2 H -6.464 -6.293 7.842 1.00 . A A . 32 TYR HE2 1 1
17 24826 1 1 69 TYR HH H -9.481 -6.610 8.954 1.00 . A A . 32 TYR HH 1 1
17 24827 1 1 69 TYR N N -5.852 -1.967 5.411 1.00 . A A . 32 TYR N 1 1
17 24828 1 1 69 TYR O O -4.148 0.146 6.566 1.00 . A A . 32 TYR O 1 1
17 24829 1 1 69 TYR OH O -9.061 -6.530 8.096 1.00 . A A . 32 TYR OH 1 1
17 24830 1 1 70 PHE C C -5.769 3.634 7.093 1.00 . A A . 33 PHE C 1 1
17 24831 1 1 70 PHE CA C -5.238 2.645 6.059 1.00 . A A . 33 PHE CA 1 1
17 24832 1 1 70 PHE CB C -5.335 3.238 4.652 1.00 . A A . 33 PHE CB 1 1
17 24833 1 1 70 PHE CD1 C -7.693 3.063 3.822 1.00 . A A . 33 PHE CD1 1 1
17 24834 1 1 70 PHE CD2 C -6.912 5.188 4.571 1.00 . A A . 33 PHE CD2 1 1
17 24835 1 1 70 PHE CE1 C -8.927 3.613 3.533 1.00 . A A . 33 PHE CE1 1 1
17 24836 1 1 70 PHE CE2 C -8.143 5.744 4.285 1.00 . A A . 33 PHE CE2 1 1
17 24837 1 1 70 PHE CG C -6.674 3.842 4.343 1.00 . A A . 33 PHE CG 1 1
17 24838 1 1 70 PHE CZ C -9.153 4.956 3.764 1.00 . A A . 33 PHE CZ 1 1
17 24839 1 1 70 PHE H H -6.942 1.394 5.992 1.00 . A A . 33 PHE H 1 1
17 24840 1 1 70 PHE HA H -4.205 2.433 6.277 1.00 . A A . 33 PHE HA 1 1
17 24841 1 1 70 PHE HB2 H -4.588 4.009 4.541 1.00 . A A . 33 PHE HB2 1 1
17 24842 1 1 70 PHE HB3 H -5.149 2.457 3.928 1.00 . A A . 33 PHE HB3 1 1
17 24843 1 1 70 PHE HD1 H -7.518 2.013 3.641 1.00 . A A . 33 PHE HD1 1 1
17 24844 1 1 70 PHE HD2 H -6.124 5.804 4.976 1.00 . A A . 33 PHE HD2 1 1
17 24845 1 1 70 PHE HE1 H -9.712 2.992 3.126 1.00 . A A . 33 PHE HE1 1 1
17 24846 1 1 70 PHE HE2 H -8.315 6.794 4.466 1.00 . A A . 33 PHE HE2 1 1
17 24847 1 1 70 PHE HZ H -10.116 5.389 3.540 1.00 . A A . 33 PHE HZ 1 1
17 24848 1 1 70 PHE N N -5.972 1.388 6.129 1.00 . A A . 33 PHE N 1 1
17 24849 1 1 70 PHE O O -6.910 4.089 7.000 1.00 . A A . 33 PHE O 1 1
17 24850 1 1 71 GLU C C -4.179 5.837 9.500 1.00 . A A . 34 GLU C 1 1
17 24851 1 1 71 GLU CA C -5.328 4.906 9.121 1.00 . A A . 34 GLU CA 1 1
17 24852 1 1 71 GLU CB C -5.825 4.156 10.358 1.00 . A A . 34 GLU CB 1 1
17 24853 1 1 71 GLU CD C -8.190 3.284 10.553 1.00 . A A . 34 GLU CD 1 1
17 24854 1 1 71 GLU CG C -7.267 4.476 10.717 1.00 . A A . 34 GLU CG 1 1
17 24855 1 1 71 GLU H H -4.034 3.582 8.086 1.00 . A A . 34 GLU H 1 1
17 24856 1 1 71 GLU HA H -6.138 5.504 8.733 1.00 . A A . 34 GLU HA 1 1
17 24857 1 1 71 GLU HB2 H -5.747 3.094 10.178 1.00 . A A . 34 GLU HB2 1 1
17 24858 1 1 71 GLU HB3 H -5.200 4.417 11.200 1.00 . A A . 34 GLU HB3 1 1
17 24859 1 1 71 GLU HG2 H -7.305 4.802 11.745 1.00 . A A . 34 GLU HG2 1 1
17 24860 1 1 71 GLU HG3 H -7.614 5.272 10.075 1.00 . A A . 34 GLU HG3 1 1
17 24861 1 1 71 GLU N N -4.935 3.965 8.077 1.00 . A A . 34 GLU N 1 1
17 24862 1 1 71 GLU O O -3.143 5.392 9.994 1.00 . A A . 34 GLU O 1 1
17 24863 1 1 71 GLU OE1 O -7.862 2.202 11.084 1.00 . A A . 34 GLU OE1 1 1
17 24864 1 1 71 GLU OE2 O -9.241 3.432 9.893 1.00 . A A . 34 GLU OE2 1 1
17 24865 1 1 72 GLY C C -1.958 7.666 9.214 1.00 . A A . 35 GLY C 1 1
17 24866 1 1 72 GLY CA C -3.354 8.108 9.611 1.00 . A A . 35 GLY CA 1 1
17 24867 1 1 72 GLY H H -5.225 7.427 8.890 1.00 . A A . 35 GLY H 1 1
17 24868 1 1 72 GLY HA2 H -3.581 9.035 9.105 1.00 . A A . 35 GLY HA2 1 1
17 24869 1 1 72 GLY HA3 H -3.375 8.280 10.678 1.00 . A A . 35 GLY HA3 1 1
17 24870 1 1 72 GLY N N -4.375 7.132 9.277 1.00 . A A . 35 GLY N 1 1
17 24871 1 1 72 GLY O O -1.106 7.436 10.072 1.00 . A A . 35 GLY O 1 1
17 24872 1 1 73 SER C C -0.089 5.717 7.786 1.00 . A A . 36 SER C 1 1
17 24873 1 1 73 SER CA C -0.418 7.155 7.398 1.00 . A A . 36 SER CA 1 1
17 24874 1 1 73 SER CB C 0.673 8.092 7.919 1.00 . A A . 36 SER CB 1 1
17 24875 1 1 73 SER H H -2.442 7.766 7.279 1.00 . A A . 36 SER H 1 1
17 24876 1 1 73 SER HA H -0.452 7.224 6.321 1.00 . A A . 36 SER HA 1 1
17 24877 1 1 73 SER HB2 H 1.263 7.576 8.663 1.00 . A A . 36 SER HB2 1 1
17 24878 1 1 73 SER HB3 H 1.310 8.388 7.099 1.00 . A A . 36 SER HB3 1 1
17 24879 1 1 73 SER HG H 0.774 9.688 9.051 1.00 . A A . 36 SER HG 1 1
17 24880 1 1 73 SER N N -1.723 7.560 7.912 1.00 . A A . 36 SER N 1 1
17 24881 1 1 73 SER O O 1.037 5.258 7.596 1.00 . A A . 36 SER O 1 1
17 24882 1 1 73 SER OG O 0.113 9.253 8.508 1.00 . A A . 36 SER OG 1 1
17 24883 1 1 74 ASP C C -1.485 2.671 7.710 1.00 . A A . 37 ASP C 1 1
17 24884 1 1 74 ASP CA C -0.873 3.621 8.731 1.00 . A A . 37 ASP CA 1 1
17 24885 1 1 74 ASP CB C -1.492 3.377 10.108 1.00 . A A . 37 ASP CB 1 1
17 24886 1 1 74 ASP CG C -0.937 2.137 10.782 1.00 . A A . 37 ASP CG 1 1
17 24887 1 1 74 ASP H H -1.952 5.423 8.453 1.00 . A A . 37 ASP H 1 1
17 24888 1 1 74 ASP HA H 0.190 3.440 8.785 1.00 . A A . 37 ASP HA 1 1
17 24889 1 1 74 ASP HB2 H -1.292 4.228 10.742 1.00 . A A . 37 ASP HB2 1 1
17 24890 1 1 74 ASP HB3 H -2.561 3.258 10.001 1.00 . A A . 37 ASP HB3 1 1
17 24891 1 1 74 ASP N N -1.073 5.008 8.325 1.00 . A A . 37 ASP N 1 1
17 24892 1 1 74 ASP O O -2.701 2.496 7.667 1.00 . A A . 37 ASP O 1 1
17 24893 1 1 74 ASP OD1 O -1.353 1.021 10.407 1.00 . A A . 37 ASP OD1 1 1
17 24894 1 1 74 ASP OD2 O -0.086 2.283 11.685 1.00 . A A . 37 ASP OD2 1 1
17 24895 1 1 75 PHE C C -0.700 -0.307 6.201 1.00 . A A . 38 PHE C 1 1
17 24896 1 1 75 PHE CA C -1.098 1.126 5.867 1.00 . A A . 38 PHE CA 1 1
17 24897 1 1 75 PHE CB C -0.537 1.506 4.496 1.00 . A A . 38 PHE CB 1 1
17 24898 1 1 75 PHE CD1 C -0.167 -0.668 3.291 1.00 . A A . 38 PHE CD1 1 1
17 24899 1 1 75 PHE CD2 C -1.920 0.765 2.536 1.00 . A A . 38 PHE CD2 1 1
17 24900 1 1 75 PHE CE1 C -0.486 -1.581 2.303 1.00 . A A . 38 PHE CE1 1 1
17 24901 1 1 75 PHE CE2 C -2.241 -0.144 1.547 1.00 . A A . 38 PHE CE2 1 1
17 24902 1 1 75 PHE CG C -0.881 0.515 3.418 1.00 . A A . 38 PHE CG 1 1
17 24903 1 1 75 PHE CZ C -1.523 -1.318 1.429 1.00 . A A . 38 PHE CZ 1 1
17 24904 1 1 75 PHE H H 0.324 2.242 6.979 1.00 . A A . 38 PHE H 1 1
17 24905 1 1 75 PHE HA H -2.176 1.186 5.832 1.00 . A A . 38 PHE HA 1 1
17 24906 1 1 75 PHE HB2 H -0.937 2.466 4.204 1.00 . A A . 38 PHE HB2 1 1
17 24907 1 1 75 PHE HB3 H 0.539 1.572 4.559 1.00 . A A . 38 PHE HB3 1 1
17 24908 1 1 75 PHE HD1 H 0.644 -0.875 3.972 1.00 . A A . 38 PHE HD1 1 1
17 24909 1 1 75 PHE HD2 H -2.481 1.683 2.626 1.00 . A A . 38 PHE HD2 1 1
17 24910 1 1 75 PHE HE1 H 0.078 -2.498 2.213 1.00 . A A . 38 PHE HE1 1 1
17 24911 1 1 75 PHE HE2 H -3.054 0.064 0.866 1.00 . A A . 38 PHE HE2 1 1
17 24912 1 1 75 PHE HZ H -1.773 -2.031 0.657 1.00 . A A . 38 PHE HZ 1 1
17 24913 1 1 75 PHE N N -0.635 2.058 6.890 1.00 . A A . 38 PHE N 1 1
17 24914 1 1 75 PHE O O 0.482 -0.617 6.338 1.00 . A A . 38 PHE O 1 1
17 24915 1 1 76 LYS C C -2.095 -3.480 5.583 1.00 . A A . 39 LYS C 1 1
17 24916 1 1 76 LYS CA C -1.455 -2.578 6.633 1.00 . A A . 39 LYS CA 1 1
17 24917 1 1 76 LYS CB C -1.995 -2.913 8.023 1.00 . A A . 39 LYS CB 1 1
17 24918 1 1 76 LYS CD C -2.397 -2.076 10.360 1.00 . A A . 39 LYS CD 1 1
17 24919 1 1 76 LYS CE C -1.507 -1.997 11.589 1.00 . A A . 39 LYS CE 1 1
17 24920 1 1 76 LYS CG C -1.595 -1.898 9.082 1.00 . A A . 39 LYS CG 1 1
17 24921 1 1 76 LYS H H -2.620 -0.868 6.200 1.00 . A A . 39 LYS H 1 1
17 24922 1 1 76 LYS HA H -0.387 -2.739 6.623 1.00 . A A . 39 LYS HA 1 1
17 24923 1 1 76 LYS HB2 H -3.073 -2.954 7.981 1.00 . A A . 39 LYS HB2 1 1
17 24924 1 1 76 LYS HB3 H -1.617 -3.880 8.321 1.00 . A A . 39 LYS HB3 1 1
17 24925 1 1 76 LYS HD2 H -3.142 -1.295 10.418 1.00 . A A . 39 LYS HD2 1 1
17 24926 1 1 76 LYS HD3 H -2.883 -3.039 10.338 1.00 . A A . 39 LYS HD3 1 1
17 24927 1 1 76 LYS HE2 H -1.393 -2.990 12.000 1.00 . A A . 39 LYS HE2 1 1
17 24928 1 1 76 LYS HE3 H -0.540 -1.617 11.294 1.00 . A A . 39 LYS HE3 1 1
17 24929 1 1 76 LYS HG2 H -0.546 -2.022 9.308 1.00 . A A . 39 LYS HG2 1 1
17 24930 1 1 76 LYS HG3 H -1.766 -0.904 8.695 1.00 . A A . 39 LYS HG3 1 1
17 24931 1 1 76 LYS HZ1 H -3.048 -0.826 12.370 1.00 . A A . 39 LYS HZ1 1 1
17 24932 1 1 76 LYS HZ2 H -1.500 -0.249 12.732 1.00 . A A . 39 LYS HZ2 1 1
17 24933 1 1 76 LYS HZ3 H -2.111 -1.599 13.548 1.00 . A A . 39 LYS HZ3 1 1
17 24934 1 1 76 LYS N N -1.697 -1.176 6.322 1.00 . A A . 39 LYS N 1 1
17 24935 1 1 76 LYS NZ N -2.082 -1.105 12.633 1.00 . A A . 39 LYS NZ 1 1
17 24936 1 1 76 LYS O O -3.284 -3.364 5.290 1.00 . A A . 39 LYS O 1 1
17 24937 1 1 77 PHE C C -1.537 -6.738 4.407 1.00 . A A . 40 PHE C 1 1
17 24938 1 1 77 PHE CA C -1.766 -5.290 3.988 1.00 . A A . 40 PHE CA 1 1
17 24939 1 1 77 PHE CB C -1.048 -5.011 2.665 1.00 . A A . 40 PHE CB 1 1
17 24940 1 1 77 PHE CD1 C -2.768 -5.933 1.088 1.00 . A A . 40 PHE CD1 1 1
17 24941 1 1 77 PHE CD2 C -0.539 -6.769 0.948 1.00 . A A . 40 PHE CD2 1 1
17 24942 1 1 77 PHE CE1 C -3.150 -6.769 0.055 1.00 . A A . 40 PHE CE1 1 1
17 24943 1 1 77 PHE CE2 C -0.915 -7.608 -0.084 1.00 . A A . 40 PHE CE2 1 1
17 24944 1 1 77 PHE CG C -1.461 -5.924 1.546 1.00 . A A . 40 PHE CG 1 1
17 24945 1 1 77 PHE CZ C -2.222 -7.607 -0.532 1.00 . A A . 40 PHE CZ 1 1
17 24946 1 1 77 PHE H H -0.353 -4.407 5.290 1.00 . A A . 40 PHE H 1 1
17 24947 1 1 77 PHE HA H -2.825 -5.126 3.856 1.00 . A A . 40 PHE HA 1 1
17 24948 1 1 77 PHE HB2 H -1.256 -3.998 2.359 1.00 . A A . 40 PHE HB2 1 1
17 24949 1 1 77 PHE HB3 H 0.015 -5.125 2.812 1.00 . A A . 40 PHE HB3 1 1
17 24950 1 1 77 PHE HD1 H -3.493 -5.279 1.546 1.00 . A A . 40 PHE HD1 1 1
17 24951 1 1 77 PHE HD2 H 0.483 -6.771 1.298 1.00 . A A . 40 PHE HD2 1 1
17 24952 1 1 77 PHE HE1 H -4.172 -6.766 -0.292 1.00 . A A . 40 PHE HE1 1 1
17 24953 1 1 77 PHE HE2 H -0.188 -8.261 -0.541 1.00 . A A . 40 PHE HE2 1 1
17 24954 1 1 77 PHE HZ H -2.517 -8.260 -1.339 1.00 . A A . 40 PHE HZ 1 1
17 24955 1 1 77 PHE N N -1.292 -4.370 5.015 1.00 . A A . 40 PHE N 1 1
17 24956 1 1 77 PHE O O -0.397 -7.189 4.506 1.00 . A A . 40 PHE O 1 1
17 24957 1 1 78 TYR C C -3.114 -9.782 4.000 1.00 . A A . 41 TYR C 1 1
17 24958 1 1 78 TYR CA C -2.526 -8.857 5.057 1.00 . A A . 41 TYR CA 1 1
17 24959 1 1 78 TYR CB C -3.238 -9.085 6.392 1.00 . A A . 41 TYR CB 1 1
17 24960 1 1 78 TYR CD1 C -1.756 -7.899 8.057 1.00 . A A . 41 TYR CD1 1 1
17 24961 1 1 78 TYR CD2 C -3.979 -7.098 7.752 1.00 . A A . 41 TYR CD2 1 1
17 24962 1 1 78 TYR CE1 C -1.526 -6.916 9.001 1.00 . A A . 41 TYR CE1 1 1
17 24963 1 1 78 TYR CE2 C -3.758 -6.111 8.694 1.00 . A A . 41 TYR CE2 1 1
17 24964 1 1 78 TYR CG C -2.985 -8.005 7.417 1.00 . A A . 41 TYR CG 1 1
17 24965 1 1 78 TYR CZ C -2.531 -6.025 9.316 1.00 . A A . 41 TYR CZ 1 1
17 24966 1 1 78 TYR H H -3.508 -7.050 4.555 1.00 . A A . 41 TYR H 1 1
17 24967 1 1 78 TYR HA H -1.477 -9.092 5.176 1.00 . A A . 41 TYR HA 1 1
17 24968 1 1 78 TYR HB2 H -4.302 -9.132 6.218 1.00 . A A . 41 TYR HB2 1 1
17 24969 1 1 78 TYR HB3 H -2.906 -10.024 6.809 1.00 . A A . 41 TYR HB3 1 1
17 24970 1 1 78 TYR HD1 H -0.971 -8.597 7.808 1.00 . A A . 41 TYR HD1 1 1
17 24971 1 1 78 TYR HD2 H -4.939 -7.168 7.264 1.00 . A A . 41 TYR HD2 1 1
17 24972 1 1 78 TYR HE1 H -0.565 -6.848 9.488 1.00 . A A . 41 TYR HE1 1 1
17 24973 1 1 78 TYR HE2 H -4.545 -5.414 8.940 1.00 . A A . 41 TYR HE2 1 1
17 24974 1 1 78 TYR HH H -1.789 -5.409 10.977 1.00 . A A . 41 TYR HH 1 1
17 24975 1 1 78 TYR N N -2.624 -7.461 4.650 1.00 . A A . 41 TYR N 1 1
17 24976 1 1 78 TYR O O -4.331 -9.946 3.906 1.00 . A A . 41 TYR O 1 1
17 24977 1 1 78 TYR OH O -2.307 -5.047 10.256 1.00 . A A . 41 TYR OH 1 1
17 24978 1 1 79 ALA C C -1.862 -12.623 2.343 1.00 . A A . 42 ALA C 1 1
17 24979 1 1 79 ALA CA C -2.648 -11.335 2.187 1.00 . A A . 42 ALA CA 1 1
17 24980 1 1 79 ALA CB C -2.445 -10.746 0.799 1.00 . A A . 42 ALA CB 1 1
17 24981 1 1 79 ALA H H -1.280 -10.241 3.363 1.00 . A A . 42 ALA H 1 1
17 24982 1 1 79 ALA HA H -3.700 -11.544 2.322 1.00 . A A . 42 ALA HA 1 1
17 24983 1 1 79 ALA HB1 H -1.396 -10.784 0.541 1.00 . A A . 42 ALA HB1 1 1
17 24984 1 1 79 ALA HB2 H -2.780 -9.719 0.790 1.00 . A A . 42 ALA HB2 1 1
17 24985 1 1 79 ALA HB3 H -3.013 -11.315 0.079 1.00 . A A . 42 ALA HB3 1 1
17 24986 1 1 79 ALA N N -2.237 -10.402 3.223 1.00 . A A . 42 ALA N 1 1
17 24987 1 1 79 ALA O O -0.635 -12.615 2.260 1.00 . A A . 42 ALA O 1 1
17 24988 1 1 80 LYS C C -0.643 -14.809 3.631 1.00 . A A . 43 LYS C 1 1
17 24989 1 1 80 LYS CA C -1.909 -15.007 2.782 1.00 . A A . 43 LYS CA 1 1
17 24990 1 1 80 LYS CB C -1.622 -15.652 1.417 1.00 . A A . 43 LYS CB 1 1
17 24991 1 1 80 LYS CD C -0.826 -14.517 -0.671 1.00 . A A . 43 LYS CD 1 1
17 24992 1 1 80 LYS CE C -0.788 -12.998 -0.687 1.00 . A A . 43 LYS CE 1 1
17 24993 1 1 80 LYS CG C -0.420 -15.079 0.682 1.00 . A A . 43 LYS CG 1 1
17 24994 1 1 80 LYS H H -3.540 -13.667 2.653 1.00 . A A . 43 LYS H 1 1
17 24995 1 1 80 LYS HA H -2.591 -15.637 3.332 1.00 . A A . 43 LYS HA 1 1
17 24996 1 1 80 LYS HB2 H -1.470 -16.709 1.549 1.00 . A A . 43 LYS HB2 1 1
17 24997 1 1 80 LYS HB3 H -2.490 -15.510 0.789 1.00 . A A . 43 LYS HB3 1 1
17 24998 1 1 80 LYS HD2 H -0.148 -14.891 -1.424 1.00 . A A . 43 LYS HD2 1 1
17 24999 1 1 80 LYS HD3 H -1.830 -14.842 -0.896 1.00 . A A . 43 LYS HD3 1 1
17 25000 1 1 80 LYS HE2 H -1.762 -12.625 -0.410 1.00 . A A . 43 LYS HE2 1 1
17 25001 1 1 80 LYS HE3 H -0.056 -12.661 0.030 1.00 . A A . 43 LYS HE3 1 1
17 25002 1 1 80 LYS HG2 H 0.015 -14.293 1.273 1.00 . A A . 43 LYS HG2 1 1
17 25003 1 1 80 LYS HG3 H 0.306 -15.863 0.530 1.00 . A A . 43 LYS HG3 1 1
17 25004 1 1 80 LYS HZ1 H -0.987 -11.615 -2.239 1.00 . A A . 43 LYS HZ1 1 1
17 25005 1 1 80 LYS HZ2 H -0.629 -13.182 -2.761 1.00 . A A . 43 LYS HZ2 1 1
17 25006 1 1 80 LYS HZ3 H 0.580 -12.228 -2.065 1.00 . A A . 43 LYS HZ3 1 1
17 25007 1 1 80 LYS N N -2.565 -13.724 2.591 1.00 . A A . 43 LYS N 1 1
17 25008 1 1 80 LYS NZ N -0.431 -12.468 -2.032 1.00 . A A . 43 LYS NZ 1 1
17 25009 1 1 80 LYS O O -0.483 -13.758 4.251 1.00 . A A . 43 LYS O 1 1
17 25010 1 1 81 PRO C C 2.169 -14.307 4.343 1.00 . A A . 44 PRO C 1 1
17 25011 1 1 81 PRO CA C 1.484 -15.662 4.519 1.00 . A A . 44 PRO CA 1 1
17 25012 1 1 81 PRO CB C 2.370 -16.790 4.002 1.00 . A A . 44 PRO CB 1 1
17 25013 1 1 81 PRO CD C 0.199 -17.112 3.043 1.00 . A A . 44 PRO CD 1 1
17 25014 1 1 81 PRO CG C 1.410 -17.841 3.566 1.00 . A A . 44 PRO CG 1 1
17 25015 1 1 81 PRO HA H 1.272 -15.819 5.566 1.00 . A A . 44 PRO HA 1 1
17 25016 1 1 81 PRO HB2 H 2.971 -16.431 3.177 1.00 . A A . 44 PRO HB2 1 1
17 25017 1 1 81 PRO HB3 H 3.010 -17.144 4.796 1.00 . A A . 44 PRO HB3 1 1
17 25018 1 1 81 PRO HD2 H 0.266 -17.006 1.972 1.00 . A A . 44 PRO HD2 1 1
17 25019 1 1 81 PRO HD3 H -0.705 -17.635 3.317 1.00 . A A . 44 PRO HD3 1 1
17 25020 1 1 81 PRO HG2 H 1.853 -18.441 2.784 1.00 . A A . 44 PRO HG2 1 1
17 25021 1 1 81 PRO HG3 H 1.139 -18.462 4.407 1.00 . A A . 44 PRO HG3 1 1
17 25022 1 1 81 PRO N N 0.269 -15.796 3.707 1.00 . A A . 44 PRO N 1 1
17 25023 1 1 81 PRO O O 2.945 -13.879 5.197 1.00 . A A . 44 PRO O 1 1
17 25024 1 1 82 TYR C C 1.818 -11.226 3.750 1.00 . A A . 45 TYR C 1 1
17 25025 1 1 82 TYR CA C 2.474 -12.340 2.938 1.00 . A A . 45 TYR CA 1 1
17 25026 1 1 82 TYR CB C 2.337 -12.023 1.450 1.00 . A A . 45 TYR CB 1 1
17 25027 1 1 82 TYR CD1 C 4.441 -13.280 0.835 1.00 . A A . 45 TYR CD1 1 1
17 25028 1 1 82 TYR CD2 C 2.538 -13.512 -0.581 1.00 . A A . 45 TYR CD2 1 1
17 25029 1 1 82 TYR CE1 C 5.159 -14.133 0.017 1.00 . A A . 45 TYR CE1 1 1
17 25030 1 1 82 TYR CE2 C 3.249 -14.366 -1.403 1.00 . A A . 45 TYR CE2 1 1
17 25031 1 1 82 TYR CG C 3.121 -12.955 0.551 1.00 . A A . 45 TYR CG 1 1
17 25032 1 1 82 TYR CZ C 4.558 -14.674 -1.100 1.00 . A A . 45 TYR CZ 1 1
17 25033 1 1 82 TYR H H 1.266 -14.036 2.586 1.00 . A A . 45 TYR H 1 1
17 25034 1 1 82 TYR HA H 3.522 -12.386 3.191 1.00 . A A . 45 TYR HA 1 1
17 25035 1 1 82 TYR HB2 H 1.296 -12.091 1.172 1.00 . A A . 45 TYR HB2 1 1
17 25036 1 1 82 TYR HB3 H 2.681 -11.014 1.272 1.00 . A A . 45 TYR HB3 1 1
17 25037 1 1 82 TYR HD1 H 4.910 -12.855 1.711 1.00 . A A . 45 TYR HD1 1 1
17 25038 1 1 82 TYR HD2 H 1.515 -13.269 -0.817 1.00 . A A . 45 TYR HD2 1 1
17 25039 1 1 82 TYR HE1 H 6.184 -14.375 0.255 1.00 . A A . 45 TYR HE1 1 1
17 25040 1 1 82 TYR HE2 H 2.777 -14.790 -2.278 1.00 . A A . 45 TYR HE2 1 1
17 25041 1 1 82 TYR HH H 6.177 -15.222 -1.985 1.00 . A A . 45 TYR HH 1 1
17 25042 1 1 82 TYR N N 1.883 -13.641 3.230 1.00 . A A . 45 TYR N 1 1
17 25043 1 1 82 TYR O O 0.608 -11.013 3.669 1.00 . A A . 45 TYR O 1 1
17 25044 1 1 82 TYR OH O 5.268 -15.525 -1.917 1.00 . A A . 45 TYR OH 1 1
17 25045 1 1 83 PHE C C 2.960 -8.136 5.030 1.00 . A A . 46 PHE C 1 1
17 25046 1 1 83 PHE CA C 2.141 -9.390 5.321 1.00 . A A . 46 PHE CA 1 1
17 25047 1 1 83 PHE CB C 2.202 -9.722 6.814 1.00 . A A . 46 PHE CB 1 1
17 25048 1 1 83 PHE CD1 C 4.016 -11.448 6.986 1.00 . A A . 46 PHE CD1 1 1
17 25049 1 1 83 PHE CD2 C 1.785 -12.089 7.530 1.00 . A A . 46 PHE CD2 1 1
17 25050 1 1 83 PHE CE1 C 4.456 -12.727 7.267 1.00 . A A . 46 PHE CE1 1 1
17 25051 1 1 83 PHE CE2 C 2.219 -13.370 7.813 1.00 . A A . 46 PHE CE2 1 1
17 25052 1 1 83 PHE CG C 2.678 -11.114 7.113 1.00 . A A . 46 PHE CG 1 1
17 25053 1 1 83 PHE CZ C 3.556 -13.689 7.683 1.00 . A A . 46 PHE CZ 1 1
17 25054 1 1 83 PHE H H 3.589 -10.712 4.526 1.00 . A A . 46 PHE H 1 1
17 25055 1 1 83 PHE HA H 1.114 -9.206 5.041 1.00 . A A . 46 PHE HA 1 1
17 25056 1 1 83 PHE HB2 H 2.875 -9.032 7.300 1.00 . A A . 46 PHE HB2 1 1
17 25057 1 1 83 PHE HB3 H 1.215 -9.609 7.239 1.00 . A A . 46 PHE HB3 1 1
17 25058 1 1 83 PHE HD1 H 4.720 -10.695 6.662 1.00 . A A . 46 PHE HD1 1 1
17 25059 1 1 83 PHE HD2 H 0.738 -11.841 7.632 1.00 . A A . 46 PHE HD2 1 1
17 25060 1 1 83 PHE HE1 H 5.502 -12.974 7.165 1.00 . A A . 46 PHE HE1 1 1
17 25061 1 1 83 PHE HE2 H 1.513 -14.121 8.138 1.00 . A A . 46 PHE HE2 1 1
17 25062 1 1 83 PHE HZ H 3.897 -14.689 7.904 1.00 . A A . 46 PHE HZ 1 1
17 25063 1 1 83 PHE N N 2.631 -10.502 4.515 1.00 . A A . 46 PHE N 1 1
17 25064 1 1 83 PHE O O 4.187 -8.152 5.134 1.00 . A A . 46 PHE O 1 1
17 25065 1 1 84 LEU C C 2.519 -4.657 5.218 1.00 . A A . 47 LEU C 1 1
17 25066 1 1 84 LEU CA C 2.969 -5.810 4.326 1.00 . A A . 47 LEU CA 1 1
17 25067 1 1 84 LEU CB C 2.737 -5.440 2.861 1.00 . A A . 47 LEU CB 1 1
17 25068 1 1 84 LEU CD1 C 3.737 -4.820 0.648 1.00 . A A . 47 LEU CD1 1 1
17 25069 1 1 84 LEU CD2 C 5.198 -5.004 2.668 1.00 . A A . 47 LEU CD2 1 1
17 25070 1 1 84 LEU CG C 3.968 -5.553 1.960 1.00 . A A . 47 LEU CG 1 1
17 25071 1 1 84 LEU H H 1.307 -7.105 4.571 1.00 . A A . 47 LEU H 1 1
17 25072 1 1 84 LEU HA H 4.025 -5.969 4.478 1.00 . A A . 47 LEU HA 1 1
17 25073 1 1 84 LEU HB2 H 1.965 -6.084 2.466 1.00 . A A . 47 LEU HB2 1 1
17 25074 1 1 84 LEU HB3 H 2.385 -4.420 2.821 1.00 . A A . 47 LEU HB3 1 1
17 25075 1 1 84 LEU HD11 H 4.316 -5.290 -0.134 1.00 . A A . 47 LEU HD11 1 1
17 25076 1 1 84 LEU HD12 H 4.044 -3.790 0.751 1.00 . A A . 47 LEU HD12 1 1
17 25077 1 1 84 LEU HD13 H 2.689 -4.859 0.393 1.00 . A A . 47 LEU HD13 1 1
17 25078 1 1 84 LEU HD21 H 5.539 -5.717 3.403 1.00 . A A . 47 LEU HD21 1 1
17 25079 1 1 84 LEU HD22 H 4.946 -4.075 3.158 1.00 . A A . 47 LEU HD22 1 1
17 25080 1 1 84 LEU HD23 H 5.981 -4.828 1.946 1.00 . A A . 47 LEU HD23 1 1
17 25081 1 1 84 LEU HG H 4.147 -6.595 1.734 1.00 . A A . 47 LEU HG 1 1
17 25082 1 1 84 LEU N N 2.283 -7.058 4.648 1.00 . A A . 47 LEU N 1 1
17 25083 1 1 84 LEU O O 1.380 -4.201 5.139 1.00 . A A . 47 LEU O 1 1
17 25084 1 1 85 ARG C C 3.976 -1.836 6.478 1.00 . A A . 48 ARG C 1 1
17 25085 1 1 85 ARG CA C 3.165 -3.046 6.929 1.00 . A A . 48 ARG CA 1 1
17 25086 1 1 85 ARG CB C 3.507 -3.403 8.379 1.00 . A A . 48 ARG CB 1 1
17 25087 1 1 85 ARG CD C 4.807 -2.207 10.168 1.00 . A A . 48 ARG CD 1 1
17 25088 1 1 85 ARG CG C 3.553 -2.200 9.308 1.00 . A A . 48 ARG CG 1 1
17 25089 1 1 85 ARG CZ C 4.016 -3.132 12.307 1.00 . A A . 48 ARG CZ 1 1
17 25090 1 1 85 ARG H H 4.337 -4.565 6.041 1.00 . A A . 48 ARG H 1 1
17 25091 1 1 85 ARG HA H 2.112 -2.811 6.857 1.00 . A A . 48 ARG HA 1 1
17 25092 1 1 85 ARG HB2 H 2.764 -4.091 8.753 1.00 . A A . 48 ARG HB2 1 1
17 25093 1 1 85 ARG HB3 H 4.474 -3.884 8.400 1.00 . A A . 48 ARG HB3 1 1
17 25094 1 1 85 ARG HD2 H 5.662 -2.392 9.535 1.00 . A A . 48 ARG HD2 1 1
17 25095 1 1 85 ARG HD3 H 4.911 -1.239 10.637 1.00 . A A . 48 ARG HD3 1 1
17 25096 1 1 85 ARG HE H 5.300 -4.036 11.077 1.00 . A A . 48 ARG HE 1 1
17 25097 1 1 85 ARG HG2 H 3.543 -1.298 8.715 1.00 . A A . 48 ARG HG2 1 1
17 25098 1 1 85 ARG HG3 H 2.686 -2.220 9.951 1.00 . A A . 48 ARG HG3 1 1
17 25099 1 1 85 ARG HH11 H 3.252 -1.321 11.831 1.00 . A A . 48 ARG HH11 1 1
17 25100 1 1 85 ARG HH12 H 2.709 -1.984 13.337 1.00 . A A . 48 ARG HH12 1 1
17 25101 1 1 85 ARG HH21 H 4.589 -4.918 13.057 1.00 . A A . 48 ARG HH21 1 1
17 25102 1 1 85 ARG HH22 H 3.469 -4.029 14.034 1.00 . A A . 48 ARG HH22 1 1
17 25103 1 1 85 ARG N N 3.440 -4.170 6.043 1.00 . A A . 48 ARG N 1 1
17 25104 1 1 85 ARG NE N 4.755 -3.232 11.207 1.00 . A A . 48 ARG NE 1 1
17 25105 1 1 85 ARG NH1 N 3.263 -2.057 12.508 1.00 . A A . 48 ARG NH1 1 1
17 25106 1 1 85 ARG NH2 N 4.025 -4.106 13.206 1.00 . A A . 48 ARG NH2 1 1
17 25107 1 1 85 ARG O O 5.201 -1.823 6.599 1.00 . A A . 48 ARG O 1 1
17 25108 1 1 86 LEU C C 3.437 1.637 6.076 1.00 . A A . 49 LEU C 1 1
17 25109 1 1 86 LEU CA C 3.978 0.361 5.442 1.00 . A A . 49 LEU CA 1 1
17 25110 1 1 86 LEU CB C 3.844 0.452 3.921 1.00 . A A . 49 LEU CB 1 1
17 25111 1 1 86 LEU CD1 C 4.755 -0.172 1.671 1.00 . A A . 49 LEU CD1 1 1
17 25112 1 1 86 LEU CD2 C 6.069 -0.681 3.737 1.00 . A A . 49 LEU CD2 1 1
17 25113 1 1 86 LEU CG C 4.676 -0.564 3.138 1.00 . A A . 49 LEU CG 1 1
17 25114 1 1 86 LEU H H 2.323 -0.900 5.846 1.00 . A A . 49 LEU H 1 1
17 25115 1 1 86 LEU HA H 5.023 0.268 5.692 1.00 . A A . 49 LEU HA 1 1
17 25116 1 1 86 LEU HB2 H 2.805 0.312 3.663 1.00 . A A . 49 LEU HB2 1 1
17 25117 1 1 86 LEU HB3 H 4.145 1.442 3.612 1.00 . A A . 49 LEU HB3 1 1
17 25118 1 1 86 LEU HD11 H 5.790 -0.037 1.391 1.00 . A A . 49 LEU HD11 1 1
17 25119 1 1 86 LEU HD12 H 4.218 0.752 1.516 1.00 . A A . 49 LEU HD12 1 1
17 25120 1 1 86 LEU HD13 H 4.316 -0.951 1.066 1.00 . A A . 49 LEU HD13 1 1
17 25121 1 1 86 LEU HD21 H 6.769 -0.975 2.968 1.00 . A A . 49 LEU HD21 1 1
17 25122 1 1 86 LEU HD22 H 6.064 -1.423 4.522 1.00 . A A . 49 LEU HD22 1 1
17 25123 1 1 86 LEU HD23 H 6.366 0.274 4.146 1.00 . A A . 49 LEU HD23 1 1
17 25124 1 1 86 LEU HG H 4.202 -1.533 3.200 1.00 . A A . 49 LEU HG 1 1
17 25125 1 1 86 LEU N N 3.296 -0.831 5.934 1.00 . A A . 49 LEU N 1 1
17 25126 1 1 86 LEU O O 2.230 1.878 6.088 1.00 . A A . 49 LEU O 1 1
17 25127 1 1 87 THR C C 4.216 4.879 6.243 1.00 . A A . 50 THR C 1 1
17 25128 1 1 87 THR CA C 3.986 3.723 7.211 1.00 . A A . 50 THR CA 1 1
17 25129 1 1 87 THR CB C 4.798 3.974 8.495 1.00 . A A . 50 THR CB 1 1
17 25130 1 1 87 THR CG2 C 3.911 4.530 9.598 1.00 . A A . 50 THR CG2 1 1
17 25131 1 1 87 THR H H 5.296 2.208 6.535 1.00 . A A . 50 THR H 1 1
17 25132 1 1 87 THR HA H 2.937 3.683 7.469 1.00 . A A . 50 THR HA 1 1
17 25133 1 1 87 THR HB H 5.567 4.700 8.280 1.00 . A A . 50 THR HB 1 1
17 25134 1 1 87 THR HG1 H 4.768 2.248 9.454 1.00 . A A . 50 THR HG1 1 1
17 25135 1 1 87 THR HG21 H 4.266 5.508 9.886 1.00 . A A . 50 THR HG21 1 1
17 25136 1 1 87 THR HG22 H 3.941 3.869 10.452 1.00 . A A . 50 THR HG22 1 1
17 25137 1 1 87 THR HG23 H 2.895 4.607 9.239 1.00 . A A . 50 THR HG23 1 1
17 25138 1 1 87 THR N N 4.350 2.457 6.588 1.00 . A A . 50 THR N 1 1
17 25139 1 1 87 THR O O 5.357 5.230 5.940 1.00 . A A . 50 THR O 1 1
17 25140 1 1 87 THR OG1 O 5.413 2.769 8.969 1.00 . A A . 50 THR OG1 1 1
17 25141 1 1 88 LEU C C 3.893 7.783 5.450 1.00 . A A . 51 LEU C 1 1
17 25142 1 1 88 LEU CA C 3.214 6.572 4.813 1.00 . A A . 51 LEU CA 1 1
17 25143 1 1 88 LEU CB C 1.818 6.948 4.311 1.00 . A A . 51 LEU CB 1 1
17 25144 1 1 88 LEU CD1 C -0.485 6.241 3.612 1.00 . A A . 51 LEU CD1 1 1
17 25145 1 1 88 LEU CD2 C 1.506 4.939 2.841 1.00 . A A . 51 LEU CD2 1 1
17 25146 1 1 88 LEU CG C 0.910 5.761 3.975 1.00 . A A . 51 LEU CG 1 1
17 25147 1 1 88 LEU H H 2.248 5.134 6.028 1.00 . A A . 51 LEU H 1 1
17 25148 1 1 88 LEU HA H 3.808 6.245 3.973 1.00 . A A . 51 LEU HA 1 1
17 25149 1 1 88 LEU HB2 H 1.334 7.545 5.070 1.00 . A A . 51 LEU HB2 1 1
17 25150 1 1 88 LEU HB3 H 1.929 7.549 3.421 1.00 . A A . 51 LEU HB3 1 1
17 25151 1 1 88 LEU HD11 H -0.598 6.240 2.537 1.00 . A A . 51 LEU HD11 1 1
17 25152 1 1 88 LEU HD12 H -0.631 7.241 3.990 1.00 . A A . 51 LEU HD12 1 1
17 25153 1 1 88 LEU HD13 H -1.219 5.579 4.050 1.00 . A A . 51 LEU HD13 1 1
17 25154 1 1 88 LEU HD21 H 0.902 5.059 1.955 1.00 . A A . 51 LEU HD21 1 1
17 25155 1 1 88 LEU HD22 H 1.528 3.898 3.124 1.00 . A A . 51 LEU HD22 1 1
17 25156 1 1 88 LEU HD23 H 2.511 5.279 2.641 1.00 . A A . 51 LEU HD23 1 1
17 25157 1 1 88 LEU HG H 0.826 5.123 4.842 1.00 . A A . 51 LEU HG 1 1
17 25158 1 1 88 LEU N N 3.129 5.462 5.754 1.00 . A A . 51 LEU N 1 1
17 25159 1 1 88 LEU O O 3.516 8.221 6.537 1.00 . A A . 51 LEU O 1 1
17 25160 1 1 89 PRO C C 4.777 10.648 5.705 1.00 . A A . 52 PRO C 1 1
17 25161 1 1 89 PRO CA C 5.672 9.490 5.269 1.00 . A A . 52 PRO CA 1 1
17 25162 1 1 89 PRO CB C 6.519 9.899 4.063 1.00 . A A . 52 PRO CB 1 1
17 25163 1 1 89 PRO CD C 5.427 7.851 3.478 1.00 . A A . 52 PRO CD 1 1
17 25164 1 1 89 PRO CG C 6.689 8.645 3.278 1.00 . A A . 52 PRO CG 1 1
17 25165 1 1 89 PRO HA H 6.322 9.216 6.088 1.00 . A A . 52 PRO HA 1 1
17 25166 1 1 89 PRO HB2 H 5.997 10.655 3.494 1.00 . A A . 52 PRO HB2 1 1
17 25167 1 1 89 PRO HB3 H 7.468 10.284 4.401 1.00 . A A . 52 PRO HB3 1 1
17 25168 1 1 89 PRO HD2 H 4.723 8.059 2.687 1.00 . A A . 52 PRO HD2 1 1
17 25169 1 1 89 PRO HD3 H 5.650 6.795 3.520 1.00 . A A . 52 PRO HD3 1 1
17 25170 1 1 89 PRO HG2 H 6.821 8.882 2.232 1.00 . A A . 52 PRO HG2 1 1
17 25171 1 1 89 PRO HG3 H 7.541 8.093 3.648 1.00 . A A . 52 PRO HG3 1 1
17 25172 1 1 89 PRO N N 4.918 8.331 4.776 1.00 . A A . 52 PRO N 1 1
17 25173 1 1 89 PRO O O 5.166 11.457 6.547 1.00 . A A . 52 PRO O 1 1
17 25174 1 1 90 GLY C C 1.391 11.295 6.121 1.00 . A A . 53 GLY C 1 1
17 25175 1 1 90 GLY CA C 2.666 11.802 5.476 1.00 . A A . 53 GLY CA 1 1
17 25176 1 1 90 GLY H H 3.323 10.060 4.460 1.00 . A A . 53 GLY H 1 1
17 25177 1 1 90 GLY HA2 H 3.161 12.473 6.163 1.00 . A A . 53 GLY HA2 1 1
17 25178 1 1 90 GLY HA3 H 2.410 12.348 4.579 1.00 . A A . 53 GLY HA3 1 1
17 25179 1 1 90 GLY N N 3.582 10.729 5.127 1.00 . A A . 53 GLY N 1 1
17 25180 1 1 90 GLY O O 1.436 10.467 7.028 1.00 . A A . 53 GLY O 1 1
17 25181 1 1 91 ARG C C -2.082 11.297 5.074 1.00 . A A . 54 ARG C 1 1
17 25182 1 1 91 ARG CA C -1.043 11.393 6.187 1.00 . A A . 54 ARG CA 1 1
17 25183 1 1 91 ARG CB C -1.513 12.383 7.254 1.00 . A A . 54 ARG CB 1 1
17 25184 1 1 91 ARG CD C -1.168 12.301 9.741 1.00 . A A . 54 ARG CD 1 1
17 25185 1 1 91 ARG CG C -0.521 12.567 8.391 1.00 . A A . 54 ARG CG 1 1
17 25186 1 1 91 ARG CZ C -1.607 14.450 10.857 1.00 . A A . 54 ARG CZ 1 1
17 25187 1 1 91 ARG H H 0.284 12.457 4.929 1.00 . A A . 54 ARG H 1 1
17 25188 1 1 91 ARG HA H -0.925 10.419 6.639 1.00 . A A . 54 ARG HA 1 1
17 25189 1 1 91 ARG HB2 H -1.679 13.343 6.790 1.00 . A A . 54 ARG HB2 1 1
17 25190 1 1 91 ARG HB3 H -2.444 12.030 7.672 1.00 . A A . 54 ARG HB3 1 1
17 25191 1 1 91 ARG HD2 H -1.759 11.400 9.671 1.00 . A A . 54 ARG HD2 1 1
17 25192 1 1 91 ARG HD3 H -0.392 12.165 10.479 1.00 . A A . 54 ARG HD3 1 1
17 25193 1 1 91 ARG HE H -2.978 13.357 9.905 1.00 . A A . 54 ARG HE 1 1
17 25194 1 1 91 ARG HG2 H 0.300 11.880 8.256 1.00 . A A . 54 ARG HG2 1 1
17 25195 1 1 91 ARG HG3 H -0.152 13.583 8.373 1.00 . A A . 54 ARG HG3 1 1
17 25196 1 1 91 ARG HH11 H 0.312 13.821 10.954 1.00 . A A . 54 ARG HH11 1 1
17 25197 1 1 91 ARG HH12 H -0.014 15.331 11.737 1.00 . A A . 54 ARG HH12 1 1
17 25198 1 1 91 ARG HH21 H -3.417 15.347 10.932 1.00 . A A . 54 ARG HH21 1 1
17 25199 1 1 91 ARG HH22 H -2.133 16.199 11.723 1.00 . A A . 54 ARG HH22 1 1
17 25200 1 1 91 ARG N N 0.252 11.797 5.653 1.00 . A A . 54 ARG N 1 1
17 25201 1 1 91 ARG NE N -2.032 13.402 10.159 1.00 . A A . 54 ARG NE 1 1
17 25202 1 1 91 ARG NH1 N -0.332 14.541 11.211 1.00 . A A . 54 ARG NH1 1 1
17 25203 1 1 91 ARG NH2 N -2.455 15.410 11.199 1.00 . A A . 54 ARG NH2 1 1
17 25204 1 1 91 ARG O O -2.157 12.168 4.208 1.00 . A A . 54 ARG O 1 1
17 25205 1 1 92 ILE C C -5.303 10.043 4.739 1.00 . A A . 55 ILE C 1 1
17 25206 1 1 92 ILE CA C -3.919 10.032 4.102 1.00 . A A . 55 ILE CA 1 1
17 25207 1 1 92 ILE CB C -3.716 8.695 3.366 1.00 . A A . 55 ILE CB 1 1
17 25208 1 1 92 ILE CD1 C -2.271 9.708 1.535 1.00 . A A . 55 ILE CD1 1 1
17 25209 1 1 92 ILE CG1 C -2.370 8.685 2.644 1.00 . A A . 55 ILE CG1 1 1
17 25210 1 1 92 ILE CG2 C -4.852 8.445 2.387 1.00 . A A . 55 ILE CG2 1 1
17 25211 1 1 92 ILE H H -2.776 9.581 5.826 1.00 . A A . 55 ILE H 1 1
17 25212 1 1 92 ILE HA H -3.854 10.833 3.380 1.00 . A A . 55 ILE HA 1 1
17 25213 1 1 92 ILE HB H -3.729 7.902 4.098 1.00 . A A . 55 ILE HB 1 1
17 25214 1 1 92 ILE HD11 H -1.235 9.967 1.375 1.00 . A A . 55 ILE HD11 1 1
17 25215 1 1 92 ILE HD12 H -2.825 10.593 1.813 1.00 . A A . 55 ILE HD12 1 1
17 25216 1 1 92 ILE HD13 H -2.683 9.296 0.626 1.00 . A A . 55 ILE HD13 1 1
17 25217 1 1 92 ILE HG12 H -1.586 8.892 3.355 1.00 . A A . 55 ILE HG12 1 1
17 25218 1 1 92 ILE HG13 H -2.208 7.708 2.210 1.00 . A A . 55 ILE HG13 1 1
17 25219 1 1 92 ILE HG21 H -5.088 7.393 2.374 1.00 . A A . 55 ILE HG21 1 1
17 25220 1 1 92 ILE HG22 H -4.552 8.760 1.399 1.00 . A A . 55 ILE HG22 1 1
17 25221 1 1 92 ILE HG23 H -5.723 9.005 2.693 1.00 . A A . 55 ILE HG23 1 1
17 25222 1 1 92 ILE N N -2.882 10.237 5.107 1.00 . A A . 55 ILE N 1 1
17 25223 1 1 92 ILE O O -5.564 9.299 5.684 1.00 . A A . 55 ILE O 1 1
17 25224 1 1 93 VAL C C -8.317 9.724 4.640 1.00 . A A . 56 VAL C 1 1
17 25225 1 1 93 VAL CA C -7.532 11.018 4.780 1.00 . A A . 56 VAL CA 1 1
17 25226 1 1 93 VAL CB C -8.319 12.160 4.113 1.00 . A A . 56 VAL CB 1 1
17 25227 1 1 93 VAL CG1 C -8.242 12.050 2.598 1.00 . A A . 56 VAL CG1 1 1
17 25228 1 1 93 VAL CG2 C -9.767 12.154 4.583 1.00 . A A . 56 VAL CG2 1 1
17 25229 1 1 93 VAL H H -5.918 11.499 3.499 1.00 . A A . 56 VAL H 1 1
17 25230 1 1 93 VAL HA H -7.443 11.245 5.833 1.00 . A A . 56 VAL HA 1 1
17 25231 1 1 93 VAL HB H -7.874 13.099 4.406 1.00 . A A . 56 VAL HB 1 1
17 25232 1 1 93 VAL HG11 H -7.448 11.371 2.328 1.00 . A A . 56 VAL HG11 1 1
17 25233 1 1 93 VAL HG12 H -8.042 13.025 2.177 1.00 . A A . 56 VAL HG12 1 1
17 25234 1 1 93 VAL HG13 H -9.181 11.678 2.216 1.00 . A A . 56 VAL HG13 1 1
17 25235 1 1 93 VAL HG21 H -10.252 13.066 4.267 1.00 . A A . 56 VAL HG21 1 1
17 25236 1 1 93 VAL HG22 H -9.795 12.087 5.661 1.00 . A A . 56 VAL HG22 1 1
17 25237 1 1 93 VAL HG23 H -10.280 11.305 4.157 1.00 . A A . 56 VAL HG23 1 1
17 25238 1 1 93 VAL N N -6.184 10.903 4.234 1.00 . A A . 56 VAL N 1 1
17 25239 1 1 93 VAL O O -8.023 8.886 3.788 1.00 . A A . 56 VAL O 1 1
17 25240 1 1 94 GLU C C -11.634 8.790 5.330 1.00 . A A . 57 GLU C 1 1
17 25241 1 1 94 GLU CA C -10.170 8.399 5.496 1.00 . A A . 57 GLU CA 1 1
17 25242 1 1 94 GLU CB C -9.981 7.625 6.800 1.00 . A A . 57 GLU CB 1 1
17 25243 1 1 94 GLU CD C -8.734 8.626 8.757 1.00 . A A . 57 GLU CD 1 1
17 25244 1 1 94 GLU CG C -10.065 8.501 8.040 1.00 . A A . 57 GLU CG 1 1
17 25245 1 1 94 GLU H H -9.494 10.291 6.145 1.00 . A A . 57 GLU H 1 1
17 25246 1 1 94 GLU HA H -9.878 7.772 4.668 1.00 . A A . 57 GLU HA 1 1
17 25247 1 1 94 GLU HB2 H -10.745 6.869 6.869 1.00 . A A . 57 GLU HB2 1 1
17 25248 1 1 94 GLU HB3 H -9.013 7.148 6.786 1.00 . A A . 57 GLU HB3 1 1
17 25249 1 1 94 GLU HG2 H -10.392 9.487 7.747 1.00 . A A . 57 GLU HG2 1 1
17 25250 1 1 94 GLU HG3 H -10.785 8.072 8.721 1.00 . A A . 57 GLU HG3 1 1
17 25251 1 1 94 GLU N N -9.321 9.578 5.495 1.00 . A A . 57 GLU N 1 1
17 25252 1 1 94 GLU O O -12.126 9.681 6.022 1.00 . A A . 57 GLU O 1 1
17 25253 1 1 94 GLU OE1 O -7.844 7.786 8.506 1.00 . A A . 57 GLU OE1 1 1
17 25254 1 1 94 GLU OE2 O -8.582 9.563 9.567 1.00 . A A . 57 GLU OE2 1 1
17 25255 1 1 95 ASN C C -14.397 7.407 3.247 1.00 . A A . 58 ASN C 1 1
17 25256 1 1 95 ASN CA C -13.738 8.423 4.180 1.00 . A A . 58 ASN CA 1 1
17 25257 1 1 95 ASN CB C -13.884 9.831 3.598 1.00 . A A . 58 ASN CB 1 1
17 25258 1 1 95 ASN CG C -13.977 10.893 4.676 1.00 . A A . 58 ASN CG 1 1
17 25259 1 1 95 ASN H H -11.889 7.424 3.891 1.00 . A A . 58 ASN H 1 1
17 25260 1 1 95 ASN HA H -14.241 8.391 5.133 1.00 . A A . 58 ASN HA 1 1
17 25261 1 1 95 ASN HB2 H -13.028 10.048 2.977 1.00 . A A . 58 ASN HB2 1 1
17 25262 1 1 95 ASN HB3 H -14.780 9.873 2.997 1.00 . A A . 58 ASN HB3 1 1
17 25263 1 1 95 ASN HD21 H -12.319 11.758 4.001 1.00 . A A . 58 ASN HD21 1 1
17 25264 1 1 95 ASN HD22 H -13.054 12.513 5.370 1.00 . A A . 58 ASN HD22 1 1
17 25265 1 1 95 ASN N N -12.330 8.125 4.414 1.00 . A A . 58 ASN N 1 1
17 25266 1 1 95 ASN ND2 N -13.020 11.814 4.683 1.00 . A A . 58 ASN ND2 1 1
17 25267 1 1 95 ASN O O -15.430 7.696 2.644 1.00 . A A . 58 ASN O 1 1
17 25268 1 1 95 ASN OD1 O -14.896 10.886 5.495 1.00 . A A . 58 ASN OD1 1 1
17 25269 1 1 96 GLY C C -14.322 5.540 0.806 1.00 . A A . 59 GLY C 1 1
17 25270 1 1 96 GLY CA C -14.390 5.192 2.281 1.00 . A A . 59 GLY CA 1 1
17 25271 1 1 96 GLY H H -13.000 6.015 3.640 1.00 . A A . 59 GLY H 1 1
17 25272 1 1 96 GLY HA2 H -13.859 4.266 2.444 1.00 . A A . 59 GLY HA2 1 1
17 25273 1 1 96 GLY HA3 H -15.424 5.051 2.558 1.00 . A A . 59 GLY HA3 1 1
17 25274 1 1 96 GLY N N -13.815 6.215 3.136 1.00 . A A . 59 GLY N 1 1
17 25275 1 1 96 GLY O O -14.885 4.830 -0.028 1.00 . A A . 59 GLY O 1 1
17 25276 1 1 97 SER C C -12.182 6.599 -1.508 1.00 . A A . 60 SER C 1 1
17 25277 1 1 97 SER CA C -13.508 7.058 -0.911 1.00 . A A . 60 SER CA 1 1
17 25278 1 1 97 SER CB C -13.627 8.580 -1.013 1.00 . A A . 60 SER CB 1 1
17 25279 1 1 97 SER H H -13.208 7.159 1.183 1.00 . A A . 60 SER H 1 1
17 25280 1 1 97 SER HA H -14.316 6.608 -1.471 1.00 . A A . 60 SER HA 1 1
17 25281 1 1 97 SER HB2 H -12.704 9.034 -0.684 1.00 . A A . 60 SER HB2 1 1
17 25282 1 1 97 SER HB3 H -13.818 8.856 -2.039 1.00 . A A . 60 SER HB3 1 1
17 25283 1 1 97 SER HG H -15.197 9.709 -0.700 1.00 . A A . 60 SER HG 1 1
17 25284 1 1 97 SER N N -13.636 6.630 0.479 1.00 . A A . 60 SER N 1 1
17 25285 1 1 97 SER O O -11.486 7.370 -2.168 1.00 . A A . 60 SER O 1 1
17 25286 1 1 97 SER OG O -14.686 9.065 -0.205 1.00 . A A . 60 SER OG 1 1
17 25287 1 1 98 GLU C C -10.805 4.162 -3.170 1.00 . A A . 61 GLU C 1 1
17 25288 1 1 98 GLU CA C -10.594 4.777 -1.790 1.00 . A A . 61 GLU CA 1 1
17 25289 1 1 98 GLU CB C -10.040 3.725 -0.825 1.00 . A A . 61 GLU CB 1 1
17 25290 1 1 98 GLU CD C -10.674 1.634 0.446 1.00 . A A . 61 GLU CD 1 1
17 25291 1 1 98 GLU CG C -11.110 3.012 -0.014 1.00 . A A . 61 GLU CG 1 1
17 25292 1 1 98 GLU H H -12.437 4.774 -0.740 1.00 . A A . 61 GLU H 1 1
17 25293 1 1 98 GLU HA H -9.881 5.583 -1.876 1.00 . A A . 61 GLU HA 1 1
17 25294 1 1 98 GLU HB2 H -9.497 2.984 -1.394 1.00 . A A . 61 GLU HB2 1 1
17 25295 1 1 98 GLU HB3 H -9.360 4.207 -0.138 1.00 . A A . 61 GLU HB3 1 1
17 25296 1 1 98 GLU HG2 H -11.339 3.608 0.858 1.00 . A A . 61 GLU HG2 1 1
17 25297 1 1 98 GLU HG3 H -11.997 2.909 -0.621 1.00 . A A . 61 GLU HG3 1 1
17 25298 1 1 98 GLU N N -11.839 5.338 -1.273 1.00 . A A . 61 GLU N 1 1
17 25299 1 1 98 GLU O O -11.935 4.057 -3.648 1.00 . A A . 61 GLU O 1 1
17 25300 1 1 98 GLU OE1 O -10.560 0.732 -0.409 1.00 . A A . 61 GLU OE1 1 1
17 25301 1 1 98 GLU OE2 O -10.443 1.459 1.661 1.00 . A A . 61 GLU OE2 1 1
17 25302 1 1 99 GLN C C -8.777 2.002 -5.254 1.00 . A A . 62 GLN C 1 1
17 25303 1 1 99 GLN CA C -9.775 3.149 -5.131 1.00 . A A . 62 GLN CA 1 1
17 25304 1 1 99 GLN CB C -9.500 4.199 -6.211 1.00 . A A . 62 GLN CB 1 1
17 25305 1 1 99 GLN CD C -10.487 6.467 -6.735 1.00 . A A . 62 GLN CD 1 1
17 25306 1 1 99 GLN CG C -10.737 4.974 -6.637 1.00 . A A . 62 GLN CG 1 1
17 25307 1 1 99 GLN H H -8.836 3.860 -3.370 1.00 . A A . 62 GLN H 1 1
17 25308 1 1 99 GLN HA H -10.772 2.758 -5.269 1.00 . A A . 62 GLN HA 1 1
17 25309 1 1 99 GLN HB2 H -8.772 4.903 -5.835 1.00 . A A . 62 GLN HB2 1 1
17 25310 1 1 99 GLN HB3 H -9.093 3.706 -7.082 1.00 . A A . 62 GLN HB3 1 1
17 25311 1 1 99 GLN HE21 H -12.260 6.841 -5.914 1.00 . A A . 62 GLN HE21 1 1
17 25312 1 1 99 GLN HE22 H -11.318 8.228 -6.333 1.00 . A A . 62 GLN HE22 1 1
17 25313 1 1 99 GLN HG2 H -11.055 4.615 -7.604 1.00 . A A . 62 GLN HG2 1 1
17 25314 1 1 99 GLN HG3 H -11.521 4.801 -5.914 1.00 . A A . 62 GLN HG3 1 1
17 25315 1 1 99 GLN N N -9.710 3.755 -3.806 1.00 . A A . 62 GLN N 1 1
17 25316 1 1 99 GLN NE2 N -11.452 7.258 -6.282 1.00 . A A . 62 GLN NE2 1 1
17 25317 1 1 99 GLN O O -7.648 2.095 -4.771 1.00 . A A . 62 GLN O 1 1
17 25318 1 1 99 GLN OE1 O -9.440 6.902 -7.213 1.00 . A A . 62 GLN OE1 1 1
17 25319 1 1 100 GLY C C -8.568 -0.977 -7.362 1.00 . A A . 63 GLY C 1 1
17 25320 1 1 100 GLY CA C -8.325 -0.228 -6.064 1.00 . A A . 63 GLY CA 1 1
17 25321 1 1 100 GLY H H -10.109 0.896 -6.261 1.00 . A A . 63 GLY H 1 1
17 25322 1 1 100 GLY HA2 H -7.300 0.110 -6.045 1.00 . A A . 63 GLY HA2 1 1
17 25323 1 1 100 GLY HA3 H -8.481 -0.907 -5.238 1.00 . A A . 63 GLY HA3 1 1
17 25324 1 1 100 GLY N N -9.200 0.918 -5.899 1.00 . A A . 63 GLY N 1 1
17 25325 1 1 100 GLY O O -9.638 -0.868 -7.962 1.00 . A A . 63 GLY O 1 1
17 25326 1 1 101 SER C C -6.667 -3.679 -8.993 1.00 . A A . 64 SER C 1 1
17 25327 1 1 101 SER CA C -7.660 -2.520 -9.020 1.00 . A A . 64 SER CA 1 1
17 25328 1 1 101 SER CB C -7.391 -1.631 -10.237 1.00 . A A . 64 SER CB 1 1
17 25329 1 1 101 SER H H -6.742 -1.783 -7.262 1.00 . A A . 64 SER H 1 1
17 25330 1 1 101 SER HA H -8.662 -2.918 -9.088 1.00 . A A . 64 SER HA 1 1
17 25331 1 1 101 SER HB2 H -6.974 -2.232 -11.032 1.00 . A A . 64 SER HB2 1 1
17 25332 1 1 101 SER HB3 H -8.319 -1.189 -10.569 1.00 . A A . 64 SER HB3 1 1
17 25333 1 1 101 SER HG H -5.774 -0.579 -10.575 1.00 . A A . 64 SER HG 1 1
17 25334 1 1 101 SER N N -7.567 -1.741 -7.790 1.00 . A A . 64 SER N 1 1
17 25335 1 1 101 SER O O -5.458 -3.469 -8.907 1.00 . A A . 64 SER O 1 1
17 25336 1 1 101 SER OG O -6.477 -0.596 -9.923 1.00 . A A . 64 SER OG 1 1
17 25337 1 1 102 TYR C C -6.462 -6.899 -10.313 1.00 . A A . 65 TYR C 1 1
17 25338 1 1 102 TYR CA C -6.337 -6.089 -9.026 1.00 . A A . 65 TYR CA 1 1
17 25339 1 1 102 TYR CB C -6.697 -6.966 -7.825 1.00 . A A . 65 TYR CB 1 1
17 25340 1 1 102 TYR CD1 C -4.780 -8.603 -7.678 1.00 . A A . 65 TYR CD1 1 1
17 25341 1 1 102 TYR CD2 C -6.947 -9.452 -8.192 1.00 . A A . 65 TYR CD2 1 1
17 25342 1 1 102 TYR CE1 C -4.259 -9.881 -7.743 1.00 . A A . 65 TYR CE1 1 1
17 25343 1 1 102 TYR CE2 C -6.433 -10.733 -8.259 1.00 . A A . 65 TYR CE2 1 1
17 25344 1 1 102 TYR CG C -6.130 -8.367 -7.901 1.00 . A A . 65 TYR CG 1 1
17 25345 1 1 102 TYR CZ C -5.090 -10.942 -8.034 1.00 . A A . 65 TYR CZ 1 1
17 25346 1 1 102 TYR H H -8.158 -5.010 -9.116 1.00 . A A . 65 TYR H 1 1
17 25347 1 1 102 TYR HA H -5.314 -5.760 -8.922 1.00 . A A . 65 TYR HA 1 1
17 25348 1 1 102 TYR HB2 H -6.317 -6.505 -6.926 1.00 . A A . 65 TYR HB2 1 1
17 25349 1 1 102 TYR HB3 H -7.772 -7.045 -7.757 1.00 . A A . 65 TYR HB3 1 1
17 25350 1 1 102 TYR HD1 H -4.132 -7.769 -7.451 1.00 . A A . 65 TYR HD1 1 1
17 25351 1 1 102 TYR HD2 H -7.999 -9.285 -8.368 1.00 . A A . 65 TYR HD2 1 1
17 25352 1 1 102 TYR HE1 H -3.206 -10.044 -7.566 1.00 . A A . 65 TYR HE1 1 1
17 25353 1 1 102 TYR HE2 H -7.084 -11.565 -8.486 1.00 . A A . 65 TYR HE2 1 1
17 25354 1 1 102 TYR HH H -4.621 -12.624 -7.230 1.00 . A A . 65 TYR HH 1 1
17 25355 1 1 102 TYR N N -7.185 -4.902 -9.055 1.00 . A A . 65 TYR N 1 1
17 25356 1 1 102 TYR O O -7.561 -7.102 -10.829 1.00 . A A . 65 TYR O 1 1
17 25357 1 1 102 TYR OH O -4.575 -12.217 -8.097 1.00 . A A . 65 TYR OH 1 1
17 25358 1 1 103 ASP C C -4.713 -9.548 -11.747 1.00 . A A . 66 ASP C 1 1
17 25359 1 1 103 ASP CA C -5.291 -8.165 -12.037 1.00 . A A . 66 ASP CA 1 1
17 25360 1 1 103 ASP CB C -4.460 -7.462 -13.111 1.00 . A A . 66 ASP CB 1 1
17 25361 1 1 103 ASP CG C -5.169 -7.410 -14.451 1.00 . A A . 66 ASP CG 1 1
17 25362 1 1 103 ASP H H -4.484 -7.173 -10.352 1.00 . A A . 66 ASP H 1 1
17 25363 1 1 103 ASP HA H -6.305 -8.276 -12.391 1.00 . A A . 66 ASP HA 1 1
17 25364 1 1 103 ASP HB2 H -4.255 -6.450 -12.794 1.00 . A A . 66 ASP HB2 1 1
17 25365 1 1 103 ASP HB3 H -3.526 -7.990 -13.240 1.00 . A A . 66 ASP HB3 1 1
17 25366 1 1 103 ASP N N -5.324 -7.366 -10.817 1.00 . A A . 66 ASP N 1 1
17 25367 1 1 103 ASP O O -3.571 -9.674 -11.305 1.00 . A A . 66 ASP O 1 1
17 25368 1 1 103 ASP OD1 O -5.912 -6.435 -14.691 1.00 . A A . 66 ASP OD1 1 1
17 25369 1 1 103 ASP OD2 O -4.980 -8.342 -15.260 1.00 . A A . 66 ASP OD2 1 1
17 25370 1 1 104 ALA C C -4.037 -12.406 -12.752 1.00 . A A . 67 ALA C 1 1
17 25371 1 1 104 ALA CA C -5.086 -11.956 -11.741 1.00 . A A . 67 ALA CA 1 1
17 25372 1 1 104 ALA CB C -6.273 -12.905 -11.759 1.00 . A A . 67 ALA CB 1 1
17 25373 1 1 104 ALA H H -6.416 -10.418 -12.333 1.00 . A A . 67 ALA H 1 1
17 25374 1 1 104 ALA HA H -4.650 -11.989 -10.752 1.00 . A A . 67 ALA HA 1 1
17 25375 1 1 104 ALA HB1 H -7.158 -12.370 -12.072 1.00 . A A . 67 ALA HB1 1 1
17 25376 1 1 104 ALA HB2 H -6.428 -13.307 -10.768 1.00 . A A . 67 ALA HB2 1 1
17 25377 1 1 104 ALA HB3 H -6.078 -13.713 -12.449 1.00 . A A . 67 ALA HB3 1 1
17 25378 1 1 104 ALA N N -5.513 -10.582 -11.988 1.00 . A A . 67 ALA N 1 1
17 25379 1 1 104 ALA O O -2.963 -12.878 -12.376 1.00 . A A . 67 ALA O 1 1
17 25380 1 1 105 ASP C C -2.079 -11.978 -14.922 1.00 . A A . 68 ASP C 1 1
17 25381 1 1 105 ASP CA C -3.432 -12.658 -15.093 1.00 . A A . 68 ASP CA 1 1
17 25382 1 1 105 ASP CB C -4.024 -12.308 -16.458 1.00 . A A . 68 ASP CB 1 1
17 25383 1 1 105 ASP CG C -5.381 -12.944 -16.680 1.00 . A A . 68 ASP CG 1 1
17 25384 1 1 105 ASP H H -5.218 -11.881 -14.279 1.00 . A A . 68 ASP H 1 1
17 25385 1 1 105 ASP HA H -3.296 -13.728 -15.033 1.00 . A A . 68 ASP HA 1 1
17 25386 1 1 105 ASP HB2 H -4.132 -11.236 -16.533 1.00 . A A . 68 ASP HB2 1 1
17 25387 1 1 105 ASP HB3 H -3.355 -12.652 -17.229 1.00 . A A . 68 ASP HB3 1 1
17 25388 1 1 105 ASP N N -4.350 -12.262 -14.035 1.00 . A A . 68 ASP N 1 1
17 25389 1 1 105 ASP O O -1.032 -12.619 -15.028 1.00 . A A . 68 ASP O 1 1
17 25390 1 1 105 ASP OD1 O -5.457 -14.190 -16.704 1.00 . A A . 68 ASP OD1 1 1
17 25391 1 1 105 ASP OD2 O -6.370 -12.196 -16.832 1.00 . A A . 68 ASP OD2 1 1
17 25392 1 1 106 LYS C C -0.376 -10.012 -13.041 1.00 . A A . 69 LYS C 1 1
17 25393 1 1 106 LYS CA C -0.882 -9.907 -14.477 1.00 . A A . 69 LYS CA 1 1
17 25394 1 1 106 LYS CB C -1.122 -8.440 -14.837 1.00 . A A . 69 LYS CB 1 1
17 25395 1 1 106 LYS CD C -0.106 -6.387 -15.869 1.00 . A A . 69 LYS CD 1 1
17 25396 1 1 106 LYS CE C -1.135 -5.498 -15.188 1.00 . A A . 69 LYS CE 1 1
17 25397 1 1 106 LYS CG C 0.156 -7.650 -15.064 1.00 . A A . 69 LYS CG 1 1
17 25398 1 1 106 LYS H H -2.971 -10.220 -14.592 1.00 . A A . 69 LYS H 1 1
17 25399 1 1 106 LYS HA H -0.133 -10.312 -15.141 1.00 . A A . 69 LYS HA 1 1
17 25400 1 1 106 LYS HB2 H -1.712 -8.396 -15.742 1.00 . A A . 69 LYS HB2 1 1
17 25401 1 1 106 LYS HB3 H -1.672 -7.970 -14.036 1.00 . A A . 69 LYS HB3 1 1
17 25402 1 1 106 LYS HD2 H 0.817 -5.838 -15.972 1.00 . A A . 69 LYS HD2 1 1
17 25403 1 1 106 LYS HD3 H -0.474 -6.666 -16.846 1.00 . A A . 69 LYS HD3 1 1
17 25404 1 1 106 LYS HE2 H -2.111 -5.943 -15.306 1.00 . A A . 69 LYS HE2 1 1
17 25405 1 1 106 LYS HE3 H -0.895 -5.432 -14.137 1.00 . A A . 69 LYS HE3 1 1
17 25406 1 1 106 LYS HG2 H 0.572 -7.375 -14.107 1.00 . A A . 69 LYS HG2 1 1
17 25407 1 1 106 LYS HG3 H 0.860 -8.269 -15.601 1.00 . A A . 69 LYS HG3 1 1
17 25408 1 1 106 LYS HZ1 H -1.764 -4.106 -16.612 1.00 . A A . 69 LYS HZ1 1 1
17 25409 1 1 106 LYS HZ2 H -0.194 -3.840 -16.042 1.00 . A A . 69 LYS HZ2 1 1
17 25410 1 1 106 LYS HZ3 H -1.522 -3.450 -15.071 1.00 . A A . 69 LYS HZ3 1 1
17 25411 1 1 106 LYS N N -2.106 -10.676 -14.660 1.00 . A A . 69 LYS N 1 1
17 25412 1 1 106 LYS NZ N -1.155 -4.128 -15.769 1.00 . A A . 69 LYS NZ 1 1
17 25413 1 1 106 LYS O O 0.819 -9.880 -12.783 1.00 . A A . 69 LYS O 1 1
17 25414 1 1 107 GLY C C -0.400 -9.065 -10.137 1.00 . A A . 70 GLY C 1 1
17 25415 1 1 107 GLY CA C -0.918 -10.369 -10.711 1.00 . A A . 70 GLY CA 1 1
17 25416 1 1 107 GLY H H -2.234 -10.347 -12.372 1.00 . A A . 70 GLY H 1 1
17 25417 1 1 107 GLY HA2 H -1.782 -10.681 -10.142 1.00 . A A . 70 GLY HA2 1 1
17 25418 1 1 107 GLY HA3 H -0.148 -11.121 -10.619 1.00 . A A . 70 GLY HA3 1 1
17 25419 1 1 107 GLY N N -1.294 -10.251 -12.109 1.00 . A A . 70 GLY N 1 1
17 25420 1 1 107 GLY O O 0.759 -8.973 -9.731 1.00 . A A . 70 GLY O 1 1
17 25421 1 1 108 ILE C C -2.076 -6.040 -8.938 1.00 . A A . 71 ILE C 1 1
17 25422 1 1 108 ILE CA C -0.885 -6.747 -9.576 1.00 . A A . 71 ILE CA 1 1
17 25423 1 1 108 ILE CB C -0.296 -5.842 -10.674 1.00 . A A . 71 ILE CB 1 1
17 25424 1 1 108 ILE CD1 C 1.584 -5.816 -12.391 1.00 . A A . 71 ILE CD1 1 1
17 25425 1 1 108 ILE CG1 C 0.587 -6.656 -11.622 1.00 . A A . 71 ILE CG1 1 1
17 25426 1 1 108 ILE CG2 C 0.500 -4.704 -10.049 1.00 . A A . 71 ILE CG2 1 1
17 25427 1 1 108 ILE H H -2.170 -8.198 -10.443 1.00 . A A . 71 ILE H 1 1
17 25428 1 1 108 ILE HA H -0.127 -6.901 -8.822 1.00 . A A . 71 ILE HA 1 1
17 25429 1 1 108 ILE HB H -1.112 -5.412 -11.234 1.00 . A A . 71 ILE HB 1 1
17 25430 1 1 108 ILE HD11 H 2.444 -5.619 -11.770 1.00 . A A . 71 ILE HD11 1 1
17 25431 1 1 108 ILE HD12 H 1.122 -4.882 -12.675 1.00 . A A . 71 ILE HD12 1 1
17 25432 1 1 108 ILE HD13 H 1.895 -6.348 -13.278 1.00 . A A . 71 ILE HD13 1 1
17 25433 1 1 108 ILE HG12 H 1.141 -7.384 -11.050 1.00 . A A . 71 ILE HG12 1 1
17 25434 1 1 108 ILE HG13 H -0.041 -7.167 -12.337 1.00 . A A . 71 ILE HG13 1 1
17 25435 1 1 108 ILE HG21 H -0.039 -4.310 -9.202 1.00 . A A . 71 ILE HG21 1 1
17 25436 1 1 108 ILE HG22 H 0.643 -3.922 -10.780 1.00 . A A . 71 ILE HG22 1 1
17 25437 1 1 108 ILE HG23 H 1.462 -5.073 -9.724 1.00 . A A . 71 ILE HG23 1 1
17 25438 1 1 108 ILE N N -1.261 -8.054 -10.105 1.00 . A A . 71 ILE N 1 1
17 25439 1 1 108 ILE O O -3.086 -5.786 -9.594 1.00 . A A . 71 ILE O 1 1
17 25440 1 1 109 PHE C C -2.594 -3.599 -6.610 1.00 . A A . 72 PHE C 1 1
17 25441 1 1 109 PHE CA C -3.004 -5.033 -6.924 1.00 . A A . 72 PHE CA 1 1
17 25442 1 1 109 PHE CB C -3.327 -5.783 -5.630 1.00 . A A . 72 PHE CB 1 1
17 25443 1 1 109 PHE CD1 C -5.027 -4.032 -5.043 1.00 . A A . 72 PHE CD1 1 1
17 25444 1 1 109 PHE CD2 C -3.857 -5.116 -3.270 1.00 . A A . 72 PHE CD2 1 1
17 25445 1 1 109 PHE CE1 C -5.727 -3.275 -4.122 1.00 . A A . 72 PHE CE1 1 1
17 25446 1 1 109 PHE CE2 C -4.554 -4.362 -2.344 1.00 . A A . 72 PHE CE2 1 1
17 25447 1 1 109 PHE CG C -4.085 -4.960 -4.627 1.00 . A A . 72 PHE CG 1 1
17 25448 1 1 109 PHE CZ C -5.490 -3.440 -2.771 1.00 . A A . 72 PHE CZ 1 1
17 25449 1 1 109 PHE H H -1.113 -5.945 -7.190 1.00 . A A . 72 PHE H 1 1
17 25450 1 1 109 PHE HA H -3.884 -5.017 -7.551 1.00 . A A . 72 PHE HA 1 1
17 25451 1 1 109 PHE HB2 H -3.925 -6.651 -5.865 1.00 . A A . 72 PHE HB2 1 1
17 25452 1 1 109 PHE HB3 H -2.405 -6.104 -5.169 1.00 . A A . 72 PHE HB3 1 1
17 25453 1 1 109 PHE HD1 H -5.213 -3.902 -6.099 1.00 . A A . 72 PHE HD1 1 1
17 25454 1 1 109 PHE HD2 H -3.124 -5.836 -2.934 1.00 . A A . 72 PHE HD2 1 1
17 25455 1 1 109 PHE HE1 H -6.458 -2.554 -4.458 1.00 . A A . 72 PHE HE1 1 1
17 25456 1 1 109 PHE HE2 H -4.367 -4.494 -1.289 1.00 . A A . 72 PHE HE2 1 1
17 25457 1 1 109 PHE HZ H -6.035 -2.849 -2.050 1.00 . A A . 72 PHE HZ 1 1
17 25458 1 1 109 PHE N N -1.945 -5.719 -7.655 1.00 . A A . 72 PHE N 1 1
17 25459 1 1 109 PHE O O -1.695 -3.362 -5.802 1.00 . A A . 72 PHE O 1 1
17 25460 1 1 110 THR C C -4.052 -0.545 -6.241 1.00 . A A . 73 THR C 1 1
17 25461 1 1 110 THR CA C -2.954 -1.232 -7.044 1.00 . A A . 73 THR CA 1 1
17 25462 1 1 110 THR CB C -2.770 -0.489 -8.381 1.00 . A A . 73 THR CB 1 1
17 25463 1 1 110 THR CG2 C -1.705 0.590 -8.255 1.00 . A A . 73 THR CG2 1 1
17 25464 1 1 110 THR H H -3.961 -2.894 -7.887 1.00 . A A . 73 THR H 1 1
17 25465 1 1 110 THR HA H -2.027 -1.170 -6.493 1.00 . A A . 73 THR HA 1 1
17 25466 1 1 110 THR HB H -3.705 -0.016 -8.645 1.00 . A A . 73 THR HB 1 1
17 25467 1 1 110 THR HG1 H -3.160 -1.628 -9.945 1.00 . A A . 73 THR HG1 1 1
17 25468 1 1 110 THR HG21 H -2.139 1.553 -8.479 1.00 . A A . 73 THR HG21 1 1
17 25469 1 1 110 THR HG22 H -0.904 0.387 -8.949 1.00 . A A . 73 THR HG22 1 1
17 25470 1 1 110 THR HG23 H -1.317 0.596 -7.248 1.00 . A A . 73 THR HG23 1 1
17 25471 1 1 110 THR N N -3.255 -2.643 -7.256 1.00 . A A . 73 THR N 1 1
17 25472 1 1 110 THR O O -5.225 -0.903 -6.341 1.00 . A A . 73 THR O 1 1
17 25473 1 1 110 THR OG1 O -2.387 -1.386 -9.430 1.00 . A A . 73 THR OG1 1 1
17 25474 1 1 111 ILE C C -4.301 2.676 -4.634 1.00 . A A . 74 ILE C 1 1
17 25475 1 1 111 ILE CA C -4.609 1.181 -4.621 1.00 . A A . 74 ILE CA 1 1
17 25476 1 1 111 ILE CB C -4.607 0.665 -3.163 1.00 . A A . 74 ILE CB 1 1
17 25477 1 1 111 ILE CD1 C -7.024 -0.076 -2.857 1.00 . A A . 74 ILE CD1 1 1
17 25478 1 1 111 ILE CG1 C -5.957 0.935 -2.497 1.00 . A A . 74 ILE CG1 1 1
17 25479 1 1 111 ILE CG2 C -3.479 1.302 -2.362 1.00 . A A . 74 ILE CG2 1 1
17 25480 1 1 111 ILE H H -2.710 0.680 -5.409 1.00 . A A . 74 ILE H 1 1
17 25481 1 1 111 ILE HA H -5.596 1.025 -5.033 1.00 . A A . 74 ILE HA 1 1
17 25482 1 1 111 ILE HB H -4.436 -0.401 -3.187 1.00 . A A . 74 ILE HB 1 1
17 25483 1 1 111 ILE HD11 H -6.879 -0.975 -2.276 1.00 . A A . 74 ILE HD11 1 1
17 25484 1 1 111 ILE HD12 H -6.955 -0.312 -3.909 1.00 . A A . 74 ILE HD12 1 1
17 25485 1 1 111 ILE HD13 H -7.998 0.337 -2.645 1.00 . A A . 74 ILE HD13 1 1
17 25486 1 1 111 ILE HG12 H -5.832 0.914 -1.424 1.00 . A A . 74 ILE HG12 1 1
17 25487 1 1 111 ILE HG13 H -6.310 1.912 -2.794 1.00 . A A . 74 ILE HG13 1 1
17 25488 1 1 111 ILE HG21 H -3.894 1.994 -1.645 1.00 . A A . 74 ILE HG21 1 1
17 25489 1 1 111 ILE HG22 H -2.817 1.830 -3.030 1.00 . A A . 74 ILE HG22 1 1
17 25490 1 1 111 ILE HG23 H -2.927 0.532 -1.843 1.00 . A A . 74 ILE HG23 1 1
17 25491 1 1 111 ILE N N -3.660 0.443 -5.443 1.00 . A A . 74 ILE N 1 1
17 25492 1 1 111 ILE O O -3.158 3.085 -4.838 1.00 . A A . 74 ILE O 1 1
17 25493 1 1 112 ARG C C -5.927 5.492 -3.166 1.00 . A A . 75 ARG C 1 1
17 25494 1 1 112 ARG CA C -5.176 4.937 -4.363 1.00 . A A . 75 ARG CA 1 1
17 25495 1 1 112 ARG CB C -5.696 5.563 -5.658 1.00 . A A . 75 ARG CB 1 1
17 25496 1 1 112 ARG CD C -6.377 4.846 -7.965 1.00 . A A . 75 ARG CD 1 1
17 25497 1 1 112 ARG CG C -5.288 4.799 -6.907 1.00 . A A . 75 ARG CG 1 1
17 25498 1 1 112 ARG CZ C -7.603 6.594 -9.184 1.00 . A A . 75 ARG CZ 1 1
17 25499 1 1 112 ARG H H -6.212 3.104 -4.224 1.00 . A A . 75 ARG H 1 1
17 25500 1 1 112 ARG HA H -4.128 5.164 -4.250 1.00 . A A . 75 ARG HA 1 1
17 25501 1 1 112 ARG HB2 H -6.774 5.599 -5.619 1.00 . A A . 75 ARG HB2 1 1
17 25502 1 1 112 ARG HB3 H -5.313 6.570 -5.736 1.00 . A A . 75 ARG HB3 1 1
17 25503 1 1 112 ARG HD2 H -5.957 4.536 -8.910 1.00 . A A . 75 ARG HD2 1 1
17 25504 1 1 112 ARG HD3 H -7.166 4.165 -7.680 1.00 . A A . 75 ARG HD3 1 1
17 25505 1 1 112 ARG HE H -6.806 6.815 -7.370 1.00 . A A . 75 ARG HE 1 1
17 25506 1 1 112 ARG HG2 H -4.389 5.243 -7.310 1.00 . A A . 75 ARG HG2 1 1
17 25507 1 1 112 ARG HG3 H -5.097 3.770 -6.642 1.00 . A A . 75 ARG HG3 1 1
17 25508 1 1 112 ARG HH11 H -7.449 4.829 -10.156 1.00 . A A . 75 ARG HH11 1 1
17 25509 1 1 112 ARG HH12 H -8.304 6.072 -11.006 1.00 . A A . 75 ARG HH12 1 1
17 25510 1 1 112 ARG HH21 H -7.932 8.458 -8.477 1.00 . A A . 75 ARG HH21 1 1
17 25511 1 1 112 ARG HH22 H -8.575 8.138 -10.052 1.00 . A A . 75 ARG HH22 1 1
17 25512 1 1 112 ARG N N -5.327 3.486 -4.399 1.00 . A A . 75 ARG N 1 1
17 25513 1 1 112 ARG NE N -6.937 6.186 -8.110 1.00 . A A . 75 ARG NE 1 1
17 25514 1 1 112 ARG NH1 N -7.802 5.764 -10.199 1.00 . A A . 75 ARG NH1 1 1
17 25515 1 1 112 ARG NH2 N -8.075 7.832 -9.243 1.00 . A A . 75 ARG NH2 1 1
17 25516 1 1 112 ARG O O -7.000 4.996 -2.818 1.00 . A A . 75 ARG O 1 1
17 25517 1 1 113 LEU C C -5.932 8.602 -1.361 1.00 . A A . 76 LEU C 1 1
17 25518 1 1 113 LEU CA C -5.985 7.075 -1.338 1.00 . A A . 76 LEU CA 1 1
17 25519 1 1 113 LEU CB C -5.282 6.543 -0.096 1.00 . A A . 76 LEU CB 1 1
17 25520 1 1 113 LEU CD1 C -3.711 4.631 0.312 1.00 . A A . 76 LEU CD1 1 1
17 25521 1 1 113 LEU CD2 C -6.117 4.431 0.964 1.00 . A A . 76 LEU CD2 1 1
17 25522 1 1 113 LEU CG C -5.138 5.020 -0.039 1.00 . A A . 76 LEU CG 1 1
17 25523 1 1 113 LEU H H -4.497 6.860 -2.807 1.00 . A A . 76 LEU H 1 1
17 25524 1 1 113 LEU HA H -7.017 6.759 -1.320 1.00 . A A . 76 LEU HA 1 1
17 25525 1 1 113 LEU HB2 H -4.295 6.980 -0.050 1.00 . A A . 76 LEU HB2 1 1
17 25526 1 1 113 LEU HB3 H -5.835 6.861 0.763 1.00 . A A . 76 LEU HB3 1 1
17 25527 1 1 113 LEU HD11 H -3.049 4.933 -0.486 1.00 . A A . 76 LEU HD11 1 1
17 25528 1 1 113 LEU HD12 H -3.651 3.560 0.443 1.00 . A A . 76 LEU HD12 1 1
17 25529 1 1 113 LEU HD13 H -3.418 5.122 1.228 1.00 . A A . 76 LEU HD13 1 1
17 25530 1 1 113 LEU HD21 H -7.106 4.405 0.530 1.00 . A A . 76 LEU HD21 1 1
17 25531 1 1 113 LEU HD22 H -6.131 5.040 1.856 1.00 . A A . 76 LEU HD22 1 1
17 25532 1 1 113 LEU HD23 H -5.811 3.426 1.219 1.00 . A A . 76 LEU HD23 1 1
17 25533 1 1 113 LEU HG H -5.366 4.608 -1.012 1.00 . A A . 76 LEU HG 1 1
17 25534 1 1 113 LEU N N -5.359 6.497 -2.514 1.00 . A A . 76 LEU N 1 1
17 25535 1 1 113 LEU O O -5.005 9.194 -1.912 1.00 . A A . 76 LEU O 1 1
17 25536 1 1 114 PRO C C -6.066 11.297 0.378 1.00 . A A . 77 PRO C 1 1
17 25537 1 1 114 PRO CA C -7.002 10.721 -0.682 1.00 . A A . 77 PRO CA 1 1
17 25538 1 1 114 PRO CB C -8.460 10.977 -0.308 1.00 . A A . 77 PRO CB 1 1
17 25539 1 1 114 PRO CD C -8.070 8.620 -0.059 1.00 . A A . 77 PRO CD 1 1
17 25540 1 1 114 PRO CG C -8.857 9.783 0.491 1.00 . A A . 77 PRO CG 1 1
17 25541 1 1 114 PRO HA H -6.786 11.174 -1.641 1.00 . A A . 77 PRO HA 1 1
17 25542 1 1 114 PRO HB2 H -8.531 11.886 0.273 1.00 . A A . 77 PRO HB2 1 1
17 25543 1 1 114 PRO HB3 H -9.055 11.067 -1.204 1.00 . A A . 77 PRO HB3 1 1
17 25544 1 1 114 PRO HD2 H -7.728 7.984 0.743 1.00 . A A . 77 PRO HD2 1 1
17 25545 1 1 114 PRO HD3 H -8.672 8.056 -0.756 1.00 . A A . 77 PRO HD3 1 1
17 25546 1 1 114 PRO HG2 H -8.613 9.941 1.531 1.00 . A A . 77 PRO HG2 1 1
17 25547 1 1 114 PRO HG3 H -9.916 9.603 0.378 1.00 . A A . 77 PRO HG3 1 1
17 25548 1 1 114 PRO N N -6.932 9.259 -0.747 1.00 . A A . 77 PRO N 1 1
17 25549 1 1 114 PRO O O -5.726 10.626 1.355 1.00 . A A . 77 PRO O 1 1
17 25550 1 1 115 LYS C C -5.532 14.112 2.085 1.00 . A A . 78 LYS C 1 1
17 25551 1 1 115 LYS CA C -4.761 13.196 1.140 1.00 . A A . 78 LYS CA 1 1
17 25552 1 1 115 LYS CB C -3.693 13.998 0.395 1.00 . A A . 78 LYS CB 1 1
17 25553 1 1 115 LYS CD C -2.170 12.051 -0.060 1.00 . A A . 78 LYS CD 1 1
17 25554 1 1 115 LYS CE C -0.728 12.056 -0.542 1.00 . A A . 78 LYS CE 1 1
17 25555 1 1 115 LYS CG C -2.965 13.195 -0.671 1.00 . A A . 78 LYS CG 1 1
17 25556 1 1 115 LYS H H -5.967 13.049 -0.590 1.00 . A A . 78 LYS H 1 1
17 25557 1 1 115 LYS HA H -4.279 12.425 1.721 1.00 . A A . 78 LYS HA 1 1
17 25558 1 1 115 LYS HB2 H -4.161 14.847 -0.080 1.00 . A A . 78 LYS HB2 1 1
17 25559 1 1 115 LYS HB3 H -2.964 14.353 1.109 1.00 . A A . 78 LYS HB3 1 1
17 25560 1 1 115 LYS HD2 H -2.180 12.152 1.014 1.00 . A A . 78 LYS HD2 1 1
17 25561 1 1 115 LYS HD3 H -2.631 11.116 -0.341 1.00 . A A . 78 LYS HD3 1 1
17 25562 1 1 115 LYS HE2 H -0.249 11.148 -0.208 1.00 . A A . 78 LYS HE2 1 1
17 25563 1 1 115 LYS HE3 H -0.721 12.090 -1.621 1.00 . A A . 78 LYS HE3 1 1
17 25564 1 1 115 LYS HG2 H -3.689 12.788 -1.360 1.00 . A A . 78 LYS HG2 1 1
17 25565 1 1 115 LYS HG3 H -2.288 13.849 -1.200 1.00 . A A . 78 LYS HG3 1 1
17 25566 1 1 115 LYS HZ1 H 1.051 13.029 -0.038 1.00 . A A . 78 LYS HZ1 1 1
17 25567 1 1 115 LYS HZ2 H -0.253 13.420 0.967 1.00 . A A . 78 LYS HZ2 1 1
17 25568 1 1 115 LYS HZ3 H -0.165 14.067 -0.593 1.00 . A A . 78 LYS HZ3 1 1
17 25569 1 1 115 LYS N N -5.656 12.546 0.192 1.00 . A A . 78 LYS N 1 1
17 25570 1 1 115 LYS NZ N 0.029 13.225 -0.015 1.00 . A A . 78 LYS NZ 1 1
17 25571 1 1 115 LYS O O -6.585 14.643 1.733 1.00 . A A . 78 LYS O 1 1
17 25572 1 1 116 GLU C C -5.170 16.593 4.128 1.00 . A A . 79 GLU C 1 1
17 25573 1 1 116 GLU CA C -5.624 15.144 4.287 1.00 . A A . 79 GLU CA 1 1
17 25574 1 1 116 GLU CB C -5.289 14.641 5.693 1.00 . A A . 79 GLU CB 1 1
17 25575 1 1 116 GLU CD C -4.533 16.352 7.389 1.00 . A A . 79 GLU CD 1 1
17 25576 1 1 116 GLU CG C -5.707 15.595 6.800 1.00 . A A . 79 GLU CG 1 1
17 25577 1 1 116 GLU H H -4.152 13.842 3.504 1.00 . A A . 79 GLU H 1 1
17 25578 1 1 116 GLU HA H -6.692 15.096 4.140 1.00 . A A . 79 GLU HA 1 1
17 25579 1 1 116 GLU HB2 H -5.790 13.698 5.853 1.00 . A A . 79 GLU HB2 1 1
17 25580 1 1 116 GLU HB3 H -4.222 14.488 5.762 1.00 . A A . 79 GLU HB3 1 1
17 25581 1 1 116 GLU HG2 H -6.410 16.308 6.398 1.00 . A A . 79 GLU HG2 1 1
17 25582 1 1 116 GLU HG3 H -6.181 15.027 7.587 1.00 . A A . 79 GLU HG3 1 1
17 25583 1 1 116 GLU N N -4.995 14.292 3.286 1.00 . A A . 79 GLU N 1 1
17 25584 1 1 116 GLU O O -5.648 17.484 4.830 1.00 . A A . 79 GLU O 1 1
17 25585 1 1 116 GLU OE1 O -3.556 15.698 7.813 1.00 . A A . 79 GLU OE1 1 1
17 25586 1 1 116 GLU OE2 O -4.588 17.599 7.426 1.00 . A A . 79 GLU OE2 1 1
17 25587 1 1 117 THR C C -3.137 18.277 1.551 1.00 . A A . 80 THR C 1 1
17 25588 1 1 117 THR CA C -3.730 18.164 2.951 1.00 . A A . 80 THR CA 1 1
17 25589 1 1 117 THR CB C -2.653 18.550 3.981 1.00 . A A . 80 THR CB 1 1
17 25590 1 1 117 THR CG2 C -2.042 19.902 3.642 1.00 . A A . 80 THR CG2 1 1
17 25591 1 1 117 THR H H -3.901 16.075 2.669 1.00 . A A . 80 THR H 1 1
17 25592 1 1 117 THR HA H -4.553 18.859 3.042 1.00 . A A . 80 THR HA 1 1
17 25593 1 1 117 THR HB H -1.869 17.807 3.956 1.00 . A A . 80 THR HB 1 1
17 25594 1 1 117 THR HG1 H -4.133 18.419 5.277 1.00 . A A . 80 THR HG1 1 1
17 25595 1 1 117 THR HG21 H -2.702 20.437 2.976 1.00 . A A . 80 THR HG21 1 1
17 25596 1 1 117 THR HG22 H -1.086 19.755 3.161 1.00 . A A . 80 THR HG22 1 1
17 25597 1 1 117 THR HG23 H -1.906 20.473 4.550 1.00 . A A . 80 THR HG23 1 1
17 25598 1 1 117 THR N N -4.246 16.823 3.199 1.00 . A A . 80 THR N 1 1
17 25599 1 1 117 THR O O -2.201 17.556 1.203 1.00 . A A . 80 THR O 1 1
17 25600 1 1 117 THR OG1 O -3.195 18.617 5.305 1.00 . A A . 80 THR OG1 1 1
17 25601 1 1 118 PRO C C -1.733 19.856 -0.665 1.00 . A A . 81 PRO C 1 1
17 25602 1 1 118 PRO CA C -3.191 19.407 -0.638 1.00 . A A . 81 PRO CA 1 1
17 25603 1 1 118 PRO CB C -4.104 20.515 -1.180 1.00 . A A . 81 PRO CB 1 1
17 25604 1 1 118 PRO CD C -4.785 20.091 1.074 1.00 . A A . 81 PRO CD 1 1
17 25605 1 1 118 PRO CG C -4.690 21.165 0.029 1.00 . A A . 81 PRO CG 1 1
17 25606 1 1 118 PRO HA H -3.302 18.518 -1.240 1.00 . A A . 81 PRO HA 1 1
17 25607 1 1 118 PRO HB2 H -3.519 21.215 -1.759 1.00 . A A . 81 PRO HB2 1 1
17 25608 1 1 118 PRO HB3 H -4.871 20.080 -1.802 1.00 . A A . 81 PRO HB3 1 1
17 25609 1 1 118 PRO HD2 H -4.650 20.512 2.060 1.00 . A A . 81 PRO HD2 1 1
17 25610 1 1 118 PRO HD3 H -5.731 19.578 1.004 1.00 . A A . 81 PRO HD3 1 1
17 25611 1 1 118 PRO HG2 H -4.043 21.962 0.367 1.00 . A A . 81 PRO HG2 1 1
17 25612 1 1 118 PRO HG3 H -5.671 21.551 -0.202 1.00 . A A . 81 PRO HG3 1 1
17 25613 1 1 118 PRO N N -3.673 19.193 0.730 1.00 . A A . 81 PRO N 1 1
17 25614 1 1 118 PRO O O -1.276 20.566 0.232 1.00 . A A . 81 PRO O 1 1
17 25615 1 1 119 GLY C C 1.303 18.893 -1.015 1.00 . A A . 82 GLY C 1 1
17 25616 1 1 119 GLY CA C 0.392 19.806 -1.812 1.00 . A A . 82 GLY CA 1 1
17 25617 1 1 119 GLY H H -1.421 18.873 -2.381 1.00 . A A . 82 GLY H 1 1
17 25618 1 1 119 GLY HA2 H 0.678 19.762 -2.853 1.00 . A A . 82 GLY HA2 1 1
17 25619 1 1 119 GLY HA3 H 0.516 20.819 -1.459 1.00 . A A . 82 GLY HA3 1 1
17 25620 1 1 119 GLY N N -1.006 19.437 -1.695 1.00 . A A . 82 GLY N 1 1
17 25621 1 1 119 GLY O O 2.517 19.092 -0.980 1.00 . A A . 82 GLY O 1 1
17 25622 1 1 120 GLN C C 2.161 15.905 -0.453 1.00 . A A . 83 GLN C 1 1
17 25623 1 1 120 GLN CA C 1.474 16.942 0.432 1.00 . A A . 83 GLN CA 1 1
17 25624 1 1 120 GLN CB C 0.547 16.248 1.429 1.00 . A A . 83 GLN CB 1 1
17 25625 1 1 120 GLN CD C 1.744 15.892 3.621 1.00 . A A . 83 GLN CD 1 1
17 25626 1 1 120 GLN CG C 1.254 15.257 2.333 1.00 . A A . 83 GLN CG 1 1
17 25627 1 1 120 GLN H H -0.258 17.784 -0.435 1.00 . A A . 83 GLN H 1 1
17 25628 1 1 120 GLN HA H 2.227 17.492 0.975 1.00 . A A . 83 GLN HA 1 1
17 25629 1 1 120 GLN HB2 H 0.081 16.997 2.050 1.00 . A A . 83 GLN HB2 1 1
17 25630 1 1 120 GLN HB3 H -0.220 15.719 0.882 1.00 . A A . 83 GLN HB3 1 1
17 25631 1 1 120 GLN HE21 H 3.485 16.332 2.769 1.00 . A A . 83 GLN HE21 1 1
17 25632 1 1 120 GLN HE22 H 3.314 16.813 4.420 1.00 . A A . 83 GLN HE22 1 1
17 25633 1 1 120 GLN HG2 H 0.563 14.467 2.579 1.00 . A A . 83 GLN HG2 1 1
17 25634 1 1 120 GLN HG3 H 2.101 14.846 1.805 1.00 . A A . 83 GLN HG3 1 1
17 25635 1 1 120 GLN N N 0.714 17.890 -0.371 1.00 . A A . 83 GLN N 1 1
17 25636 1 1 120 GLN NE2 N 2.972 16.397 3.602 1.00 . A A . 83 GLN NE2 1 1
17 25637 1 1 120 GLN O O 1.518 15.251 -1.274 1.00 . A A . 83 GLN O 1 1
17 25638 1 1 120 GLN OE1 O 1.027 15.928 4.620 1.00 . A A . 83 GLN OE1 1 1
17 25639 1 1 121 HIS C C 5.021 13.859 -0.150 1.00 . A A . 84 HIS C 1 1
17 25640 1 1 121 HIS CA C 4.245 14.804 -1.062 1.00 . A A . 84 HIS CA 1 1
17 25641 1 1 121 HIS CB C 5.210 15.538 -1.994 1.00 . A A . 84 HIS CB 1 1
17 25642 1 1 121 HIS CD2 C 5.412 13.620 -3.728 1.00 . A A . 84 HIS CD2 1 1
17 25643 1 1 121 HIS CE1 C 7.548 13.821 -4.180 1.00 . A A . 84 HIS CE1 1 1
17 25644 1 1 121 HIS CG C 5.892 14.640 -2.978 1.00 . A A . 84 HIS CG 1 1
17 25645 1 1 121 HIS H H 3.928 16.311 0.390 1.00 . A A . 84 HIS H 1 1
17 25646 1 1 121 HIS HA H 3.554 14.225 -1.656 1.00 . A A . 84 HIS HA 1 1
17 25647 1 1 121 HIS HB2 H 4.663 16.285 -2.550 1.00 . A A . 84 HIS HB2 1 1
17 25648 1 1 121 HIS HB3 H 5.972 16.024 -1.402 1.00 . A A . 84 HIS HB3 1 1
17 25649 1 1 121 HIS HD1 H 7.860 15.391 -2.906 1.00 . A A . 84 HIS HD1 1 1
17 25650 1 1 121 HIS HD2 H 4.394 13.260 -3.743 1.00 . A A . 84 HIS HD2 1 1
17 25651 1 1 121 HIS HE1 H 8.529 13.662 -4.604 1.00 . A A . 84 HIS HE1 1 1
17 25652 1 1 121 HIS HE2 H 6.435 12.327 -5.028 1.00 . A A . 84 HIS HE2 1 1
17 25653 1 1 121 HIS N N 3.471 15.761 -0.279 1.00 . A A . 84 HIS N 1 1
17 25654 1 1 121 HIS ND1 N 7.233 14.741 -3.285 1.00 . A A . 84 HIS ND1 1 1
17 25655 1 1 121 HIS NE2 N 6.462 13.128 -4.465 1.00 . A A . 84 HIS NE2 1 1
17 25656 1 1 121 HIS O O 5.884 14.289 0.615 1.00 . A A . 84 HIS O 1 1
17 25657 1 1 122 PHE C C 6.785 11.302 0.085 1.00 . A A . 85 PHE C 1 1
17 25658 1 1 122 PHE CA C 5.367 11.567 0.586 1.00 . A A . 85 PHE CA 1 1
17 25659 1 1 122 PHE CB C 4.556 10.273 0.575 1.00 . A A . 85 PHE CB 1 1
17 25660 1 1 122 PHE CD1 C 2.751 11.627 1.681 1.00 . A A . 85 PHE CD1 1 1
17 25661 1 1 122 PHE CD2 C 2.443 9.270 1.483 1.00 . A A . 85 PHE CD2 1 1
17 25662 1 1 122 PHE CE1 C 1.526 11.736 2.312 1.00 . A A . 85 PHE CE1 1 1
17 25663 1 1 122 PHE CE2 C 1.217 9.374 2.112 1.00 . A A . 85 PHE CE2 1 1
17 25664 1 1 122 PHE CG C 3.224 10.392 1.260 1.00 . A A . 85 PHE CG 1 1
17 25665 1 1 122 PHE CZ C 0.758 10.608 2.527 1.00 . A A . 85 PHE CZ 1 1
17 25666 1 1 122 PHE H H 4.007 12.287 -0.858 1.00 . A A . 85 PHE H 1 1
17 25667 1 1 122 PHE HA H 5.418 11.942 1.597 1.00 . A A . 85 PHE HA 1 1
17 25668 1 1 122 PHE HB2 H 4.378 9.979 -0.448 1.00 . A A . 85 PHE HB2 1 1
17 25669 1 1 122 PHE HB3 H 5.119 9.501 1.072 1.00 . A A . 85 PHE HB3 1 1
17 25670 1 1 122 PHE HD1 H 3.349 12.511 1.514 1.00 . A A . 85 PHE HD1 1 1
17 25671 1 1 122 PHE HD2 H 2.801 8.303 1.158 1.00 . A A . 85 PHE HD2 1 1
17 25672 1 1 122 PHE HE1 H 1.168 12.703 2.637 1.00 . A A . 85 PHE HE1 1 1
17 25673 1 1 122 PHE HE2 H 0.619 8.491 2.280 1.00 . A A . 85 PHE HE2 1 1
17 25674 1 1 122 PHE HZ H -0.199 10.692 3.019 1.00 . A A . 85 PHE HZ 1 1
17 25675 1 1 122 PHE N N 4.705 12.571 -0.233 1.00 . A A . 85 PHE N 1 1
17 25676 1 1 122 PHE O O 7.003 10.443 -0.769 1.00 . A A . 85 PHE O 1 1
17 25677 1 1 123 GLU C C 9.732 10.589 0.677 1.00 . A A . 86 GLU C 1 1
17 25678 1 1 123 GLU CA C 9.139 11.920 0.219 1.00 . A A . 86 GLU CA 1 1
17 25679 1 1 123 GLU CB C 9.958 13.073 0.804 1.00 . A A . 86 GLU CB 1 1
17 25680 1 1 123 GLU CD C 11.135 15.184 0.071 1.00 . A A . 86 GLU CD 1 1
17 25681 1 1 123 GLU CG C 9.866 14.358 -0.001 1.00 . A A . 86 GLU CG 1 1
17 25682 1 1 123 GLU H H 7.502 12.734 1.280 1.00 . A A . 86 GLU H 1 1
17 25683 1 1 123 GLU HA H 9.186 11.972 -0.858 1.00 . A A . 86 GLU HA 1 1
17 25684 1 1 123 GLU HB2 H 9.607 13.275 1.805 1.00 . A A . 86 GLU HB2 1 1
17 25685 1 1 123 GLU HB3 H 10.994 12.774 0.848 1.00 . A A . 86 GLU HB3 1 1
17 25686 1 1 123 GLU HG2 H 9.674 14.111 -1.034 1.00 . A A . 86 GLU HG2 1 1
17 25687 1 1 123 GLU HG3 H 9.047 14.950 0.384 1.00 . A A . 86 GLU HG3 1 1
17 25688 1 1 123 GLU N N 7.742 12.056 0.614 1.00 . A A . 86 GLU N 1 1
17 25689 1 1 123 GLU O O 9.136 9.869 1.479 1.00 . A A . 86 GLU O 1 1
17 25690 1 1 123 GLU OE1 O 11.813 15.141 1.120 1.00 . A A . 86 GLU OE1 1 1
17 25691 1 1 123 GLU OE2 O 11.453 15.874 -0.920 1.00 . A A . 86 GLU OE2 1 1
17 25692 1 1 124 GLY C C 10.674 7.864 0.687 1.00 . A A . 87 GLY C 1 1
17 25693 1 1 124 GLY CA C 11.607 9.050 0.519 1.00 . A A . 87 GLY CA 1 1
17 25694 1 1 124 GLY H H 11.343 10.904 -0.464 1.00 . A A . 87 GLY H 1 1
17 25695 1 1 124 GLY HA2 H 12.323 8.817 -0.254 1.00 . A A . 87 GLY HA2 1 1
17 25696 1 1 124 GLY HA3 H 12.139 9.207 1.446 1.00 . A A . 87 GLY HA3 1 1
17 25697 1 1 124 GLY N N 10.920 10.280 0.162 1.00 . A A . 87 GLY N 1 1
17 25698 1 1 124 GLY O O 10.836 7.072 1.615 1.00 . A A . 87 GLY O 1 1
17 25699 1 1 125 LEU C C 9.466 5.291 -0.255 1.00 . A A . 88 LEU C 1 1
17 25700 1 1 125 LEU CA C 8.750 6.631 -0.136 1.00 . A A . 88 LEU CA 1 1
17 25701 1 1 125 LEU CB C 7.705 6.763 -1.239 1.00 . A A . 88 LEU CB 1 1
17 25702 1 1 125 LEU CD1 C 5.406 7.434 -1.977 1.00 . A A . 88 LEU CD1 1 1
17 25703 1 1 125 LEU CD2 C 5.760 6.499 0.316 1.00 . A A . 88 LEU CD2 1 1
17 25704 1 1 125 LEU CG C 6.362 7.344 -0.797 1.00 . A A . 88 LEU CG 1 1
17 25705 1 1 125 LEU H H 9.617 8.399 -0.923 1.00 . A A . 88 LEU H 1 1
17 25706 1 1 125 LEU HA H 8.258 6.675 0.826 1.00 . A A . 88 LEU HA 1 1
17 25707 1 1 125 LEU HB2 H 8.113 7.399 -2.007 1.00 . A A . 88 LEU HB2 1 1
17 25708 1 1 125 LEU HB3 H 7.529 5.785 -1.660 1.00 . A A . 88 LEU HB3 1 1
17 25709 1 1 125 LEU HD11 H 4.388 7.445 -1.615 1.00 . A A . 88 LEU HD11 1 1
17 25710 1 1 125 LEU HD12 H 5.550 6.581 -2.622 1.00 . A A . 88 LEU HD12 1 1
17 25711 1 1 125 LEU HD13 H 5.601 8.341 -2.530 1.00 . A A . 88 LEU HD13 1 1
17 25712 1 1 125 LEU HD21 H 6.376 5.628 0.479 1.00 . A A . 88 LEU HD21 1 1
17 25713 1 1 125 LEU HD22 H 4.764 6.190 0.035 1.00 . A A . 88 LEU HD22 1 1
17 25714 1 1 125 LEU HD23 H 5.712 7.081 1.225 1.00 . A A . 88 LEU HD23 1 1
17 25715 1 1 125 LEU HG H 6.516 8.343 -0.415 1.00 . A A . 88 LEU HG 1 1
17 25716 1 1 125 LEU N N 9.700 7.736 -0.206 1.00 . A A . 88 LEU N 1 1
17 25717 1 1 125 LEU O O 9.423 4.476 0.666 1.00 . A A . 88 LEU O 1 1
17 25718 1 1 126 ASN C C 12.219 3.832 -0.946 1.00 . A A . 89 ASN C 1 1
17 25719 1 1 126 ASN CA C 10.845 3.806 -1.610 1.00 . A A . 89 ASN CA 1 1
17 25720 1 1 126 ASN CB C 10.999 3.536 -3.109 1.00 . A A . 89 ASN CB 1 1
17 25721 1 1 126 ASN CG C 10.910 2.061 -3.444 1.00 . A A . 89 ASN CG 1 1
17 25722 1 1 126 ASN H H 10.130 5.723 -2.110 1.00 . A A . 89 ASN H 1 1
17 25723 1 1 126 ASN HA H 10.263 3.009 -1.171 1.00 . A A . 89 ASN HA 1 1
17 25724 1 1 126 ASN HB2 H 10.219 4.056 -3.644 1.00 . A A . 89 ASN HB2 1 1
17 25725 1 1 126 ASN HB3 H 11.962 3.903 -3.436 1.00 . A A . 89 ASN HB3 1 1
17 25726 1 1 126 ASN HD21 H 9.249 1.893 -2.364 1.00 . A A . 89 ASN HD21 1 1
17 25727 1 1 126 ASN HD22 H 9.799 0.443 -3.126 1.00 . A A . 89 ASN HD22 1 1
17 25728 1 1 126 ASN N N 10.126 5.056 -1.391 1.00 . A A . 89 ASN N 1 1
17 25729 1 1 126 ASN ND2 N 9.882 1.398 -2.927 1.00 . A A . 89 ASN ND2 1 1
17 25730 1 1 126 ASN O O 13.069 2.984 -1.220 1.00 . A A . 89 ASN O 1 1
17 25731 1 1 126 ASN OD1 O 11.752 1.522 -4.161 1.00 . A A . 89 ASN OD1 1 1
17 25732 1 1 127 MET C C 13.407 4.724 2.168 1.00 . A A . 90 MET C 1 1
17 25733 1 1 127 MET CA C 13.671 4.908 0.680 1.00 . A A . 90 MET CA 1 1
17 25734 1 1 127 MET CB C 14.324 6.265 0.416 1.00 . A A . 90 MET CB 1 1
17 25735 1 1 127 MET CE C 15.856 7.964 -2.997 1.00 . A A . 90 MET CE 1 1
17 25736 1 1 127 MET CG C 15.060 6.328 -0.911 1.00 . A A . 90 MET CG 1 1
17 25737 1 1 127 MET H H 11.696 5.414 0.150 1.00 . A A . 90 MET H 1 1
17 25738 1 1 127 MET HA H 14.331 4.122 0.342 1.00 . A A . 90 MET HA 1 1
17 25739 1 1 127 MET HB2 H 13.559 7.026 0.417 1.00 . A A . 90 MET HB2 1 1
17 25740 1 1 127 MET HB3 H 15.030 6.472 1.206 1.00 . A A . 90 MET HB3 1 1
17 25741 1 1 127 MET HE1 H 16.750 8.466 -3.333 1.00 . A A . 90 MET HE1 1 1
17 25742 1 1 127 MET HE2 H 14.986 8.492 -3.360 1.00 . A A . 90 MET HE2 1 1
17 25743 1 1 127 MET HE3 H 15.846 6.952 -3.375 1.00 . A A . 90 MET HE3 1 1
17 25744 1 1 127 MET HG2 H 15.830 5.571 -0.916 1.00 . A A . 90 MET HG2 1 1
17 25745 1 1 127 MET HG3 H 14.357 6.129 -1.706 1.00 . A A . 90 MET HG3 1 1
17 25746 1 1 127 MET N N 12.419 4.790 -0.048 1.00 . A A . 90 MET N 1 1
17 25747 1 1 127 MET O O 14.244 4.199 2.899 1.00 . A A . 90 MET O 1 1
17 25748 1 1 127 MET SD S 15.828 7.931 -1.207 1.00 . A A . 90 MET SD 1 1
17 25749 1 1 128 LEU C C 12.224 3.661 4.535 1.00 . A A . 91 LEU C 1 1
17 25750 1 1 128 LEU CA C 11.820 5.031 3.995 1.00 . A A . 91 LEU CA 1 1
17 25751 1 1 128 LEU CB C 10.304 5.242 4.110 1.00 . A A . 91 LEU CB 1 1
17 25752 1 1 128 LEU CD1 C 7.980 4.303 4.238 1.00 . A A . 91 LEU CD1 1 1
17 25753 1 1 128 LEU CD2 C 9.776 3.031 3.050 1.00 . A A . 91 LEU CD2 1 1
17 25754 1 1 128 LEU CG C 9.463 3.966 4.208 1.00 . A A . 91 LEU CG 1 1
17 25755 1 1 128 LEU H H 11.600 5.571 1.972 1.00 . A A . 91 LEU H 1 1
17 25756 1 1 128 LEU HA H 12.330 5.796 4.561 1.00 . A A . 91 LEU HA 1 1
17 25757 1 1 128 LEU HB2 H 10.111 5.843 4.986 1.00 . A A . 91 LEU HB2 1 1
17 25758 1 1 128 LEU HB3 H 9.974 5.793 3.237 1.00 . A A . 91 LEU HB3 1 1
17 25759 1 1 128 LEU HD11 H 7.809 5.225 3.703 1.00 . A A . 91 LEU HD11 1 1
17 25760 1 1 128 LEU HD12 H 7.656 4.414 5.262 1.00 . A A . 91 LEU HD12 1 1
17 25761 1 1 128 LEU HD13 H 7.421 3.506 3.769 1.00 . A A . 91 LEU HD13 1 1
17 25762 1 1 128 LEU HD21 H 8.871 2.831 2.494 1.00 . A A . 91 LEU HD21 1 1
17 25763 1 1 128 LEU HD22 H 10.174 2.103 3.434 1.00 . A A . 91 LEU HD22 1 1
17 25764 1 1 128 LEU HD23 H 10.503 3.493 2.400 1.00 . A A . 91 LEU HD23 1 1
17 25765 1 1 128 LEU HG H 9.705 3.456 5.126 1.00 . A A . 91 LEU HG 1 1
17 25766 1 1 128 LEU N N 12.222 5.155 2.603 1.00 . A A . 91 LEU N 1 1
17 25767 1 1 128 LEU O O 12.642 2.789 3.773 1.00 . A A . 91 LEU O 1 1
17 25768 1 1 129 THR C C 11.328 1.632 7.291 1.00 . A A . 92 THR C 1 1
17 25769 1 1 129 THR CA C 12.465 2.187 6.444 1.00 . A A . 92 THR CA 1 1
17 25770 1 1 129 THR CB C 13.724 2.321 7.322 1.00 . A A . 92 THR CB 1 1
17 25771 1 1 129 THR CG2 C 14.893 2.849 6.509 1.00 . A A . 92 THR CG2 1 1
17 25772 1 1 129 THR H H 11.755 4.176 6.419 1.00 . A A . 92 THR H 1 1
17 25773 1 1 129 THR HA H 12.680 1.491 5.647 1.00 . A A . 92 THR HA 1 1
17 25774 1 1 129 THR HB H 13.986 1.344 7.701 1.00 . A A . 92 THR HB 1 1
17 25775 1 1 129 THR HG1 H 12.653 3.012 8.827 1.00 . A A . 92 THR HG1 1 1
17 25776 1 1 129 THR HG21 H 15.815 2.445 6.899 1.00 . A A . 92 THR HG21 1 1
17 25777 1 1 129 THR HG22 H 14.916 3.926 6.572 1.00 . A A . 92 THR HG22 1 1
17 25778 1 1 129 THR HG23 H 14.777 2.551 5.477 1.00 . A A . 92 THR HG23 1 1
17 25779 1 1 129 THR N N 12.101 3.463 5.842 1.00 . A A . 92 THR N 1 1
17 25780 1 1 129 THR O O 10.351 2.327 7.570 1.00 . A A . 92 THR O 1 1
17 25781 1 1 129 THR OG1 O 13.501 3.207 8.425 1.00 . A A . 92 THR OG1 1 1
17 25782 1 1 130 ALA C C 10.821 -0.192 9.997 1.00 . A A . 93 ALA C 1 1
17 25783 1 1 130 ALA CA C 10.452 -0.270 8.521 1.00 . A A . 93 ALA CA 1 1
17 25784 1 1 130 ALA CB C 10.252 -1.720 8.102 1.00 . A A . 93 ALA CB 1 1
17 25785 1 1 130 ALA H H 12.269 -0.126 7.450 1.00 . A A . 93 ALA H 1 1
17 25786 1 1 130 ALA HA H 9.521 0.256 8.367 1.00 . A A . 93 ALA HA 1 1
17 25787 1 1 130 ALA HB1 H 9.842 -1.753 7.104 1.00 . A A . 93 ALA HB1 1 1
17 25788 1 1 130 ALA HB2 H 9.571 -2.202 8.787 1.00 . A A . 93 ALA HB2 1 1
17 25789 1 1 130 ALA HB3 H 11.202 -2.232 8.118 1.00 . A A . 93 ALA HB3 1 1
17 25790 1 1 130 ALA N N 11.466 0.376 7.702 1.00 . A A . 93 ALA N 1 1
17 25791 1 1 130 ALA O O 11.960 -0.464 10.378 1.00 . A A . 93 ALA O 1 1
17 25792 1 1 131 LEU C C 9.161 -0.632 13.036 1.00 . A A . 94 LEU C 1 1
17 25793 1 1 131 LEU CA C 10.078 0.306 12.258 1.00 . A A . 94 LEU CA 1 1
17 25794 1 1 131 LEU CB C 9.850 1.750 12.707 1.00 . A A . 94 LEU CB 1 1
17 25795 1 1 131 LEU CD1 C 8.461 3.823 12.463 1.00 . A A . 94 LEU CD1 1 1
17 25796 1 1 131 LEU CD2 C 9.837 3.010 10.540 1.00 . A A . 94 LEU CD2 1 1
17 25797 1 1 131 LEU CG C 9.011 2.598 11.749 1.00 . A A . 94 LEU CG 1 1
17 25798 1 1 131 LEU H H 8.967 0.393 10.459 1.00 . A A . 94 LEU H 1 1
17 25799 1 1 131 LEU HA H 11.104 0.035 12.457 1.00 . A A . 94 LEU HA 1 1
17 25800 1 1 131 LEU HB2 H 9.357 1.733 13.667 1.00 . A A . 94 LEU HB2 1 1
17 25801 1 1 131 LEU HB3 H 10.813 2.225 12.823 1.00 . A A . 94 LEU HB3 1 1
17 25802 1 1 131 LEU HD11 H 9.249 4.551 12.588 1.00 . A A . 94 LEU HD11 1 1
17 25803 1 1 131 LEU HD12 H 8.080 3.535 13.432 1.00 . A A . 94 LEU HD12 1 1
17 25804 1 1 131 LEU HD13 H 7.663 4.253 11.876 1.00 . A A . 94 LEU HD13 1 1
17 25805 1 1 131 LEU HD21 H 9.635 2.337 9.720 1.00 . A A . 94 LEU HD21 1 1
17 25806 1 1 131 LEU HD22 H 10.887 2.968 10.789 1.00 . A A . 94 LEU HD22 1 1
17 25807 1 1 131 LEU HD23 H 9.575 4.017 10.251 1.00 . A A . 94 LEU HD23 1 1
17 25808 1 1 131 LEU HG H 8.173 2.013 11.400 1.00 . A A . 94 LEU HG 1 1
17 25809 1 1 131 LEU N N 9.854 0.186 10.823 1.00 . A A . 94 LEU N 1 1
17 25810 1 1 131 LEU O O 7.957 -0.685 12.789 1.00 . A A . 94 LEU O 1 1
17 25811 1 1 132 LEU C C 8.530 -1.655 16.095 1.00 . A A . 95 LEU C 1 1
17 25812 1 1 132 LEU CA C 8.977 -2.308 14.792 1.00 . A A . 95 LEU CA 1 1
17 25813 1 1 132 LEU CB C 9.815 -3.552 15.093 1.00 . A A . 95 LEU CB 1 1
17 25814 1 1 132 LEU CD1 C 9.781 -4.223 12.678 1.00 . A A . 95 LEU CD1 1 1
17 25815 1 1 132 LEU CD2 C 10.635 -5.817 14.406 1.00 . A A . 95 LEU CD2 1 1
17 25816 1 1 132 LEU CG C 9.634 -4.710 14.111 1.00 . A A . 95 LEU CG 1 1
17 25817 1 1 132 LEU H H 10.705 -1.283 14.125 1.00 . A A . 95 LEU H 1 1
17 25818 1 1 132 LEU HA H 8.103 -2.601 14.231 1.00 . A A . 95 LEU HA 1 1
17 25819 1 1 132 LEU HB2 H 10.858 -3.266 15.092 1.00 . A A . 95 LEU HB2 1 1
17 25820 1 1 132 LEU HB3 H 9.557 -3.904 16.080 1.00 . A A . 95 LEU HB3 1 1
17 25821 1 1 132 LEU HD11 H 10.373 -4.930 12.116 1.00 . A A . 95 LEU HD11 1 1
17 25822 1 1 132 LEU HD12 H 10.271 -3.260 12.673 1.00 . A A . 95 LEU HD12 1 1
17 25823 1 1 132 LEU HD13 H 8.805 -4.132 12.227 1.00 . A A . 95 LEU HD13 1 1
17 25824 1 1 132 LEU HD21 H 11.572 -5.597 13.915 1.00 . A A . 95 LEU HD21 1 1
17 25825 1 1 132 LEU HD22 H 10.250 -6.758 14.042 1.00 . A A . 95 LEU HD22 1 1
17 25826 1 1 132 LEU HD23 H 10.795 -5.882 15.473 1.00 . A A . 95 LEU HD23 1 1
17 25827 1 1 132 LEU HG H 8.640 -5.118 14.224 1.00 . A A . 95 LEU HG 1 1
17 25828 1 1 132 LEU N N 9.741 -1.370 13.975 1.00 . A A . 95 LEU N 1 1
17 25829 1 1 132 LEU O O 9.347 -1.129 16.850 1.00 . A A . 95 LEU O 1 1
17 25830 1 1 133 ALA C C 5.183 -0.812 17.395 1.00 . A A . 96 ALA C 1 1
17 25831 1 1 133 ALA CA C 6.669 -1.109 17.567 1.00 . A A . 96 ALA CA 1 1
17 25832 1 1 133 ALA CB C 7.416 0.159 17.955 1.00 . A A . 96 ALA CB 1 1
17 25833 1 1 133 ALA H H 6.625 -2.131 15.715 1.00 . A A . 96 ALA H 1 1
17 25834 1 1 133 ALA HA H 6.790 -1.826 18.365 1.00 . A A . 96 ALA HA 1 1
17 25835 1 1 133 ALA HB1 H 7.603 0.752 17.072 1.00 . A A . 96 ALA HB1 1 1
17 25836 1 1 133 ALA HB2 H 8.356 -0.105 18.417 1.00 . A A . 96 ALA HB2 1 1
17 25837 1 1 133 ALA HB3 H 6.820 0.728 18.652 1.00 . A A . 96 ALA HB3 1 1
17 25838 1 1 133 ALA N N 7.226 -1.694 16.354 1.00 . A A . 96 ALA N 1 1
17 25839 1 1 133 ALA O O 4.648 -1.089 16.302 1.00 . A A . 96 ALA O 1 1
17 25840 1 1 133 ALA OXT O 4.567 -0.304 18.356 1.00 . A A . 96 ALA OXT 1 1
18 25841 1 1 38 MET C C 9.151 -15.174 1.161 1.00 . A A . 1 MET C 1 1
18 25842 1 1 38 MET CA C 8.124 -16.208 1.606 1.00 . A A . 1 MET CA 1 1
18 25843 1 1 38 MET CB C 7.385 -15.716 2.853 1.00 . A A . 1 MET CB 1 1
18 25844 1 1 38 MET CE C 8.879 -14.918 6.665 1.00 . A A . 1 MET CE 1 1
18 25845 1 1 38 MET CG C 8.310 -15.277 3.976 1.00 . A A . 1 MET CG 1 1
18 25846 1 1 38 MET H H 8.056 -18.119 2.364 1.00 . A A . 1 MET H 1 1
18 25847 1 1 38 MET HA H 7.412 -16.364 0.809 1.00 . A A . 1 MET HA 1 1
18 25848 1 1 38 MET HB2 H 6.761 -14.877 2.580 1.00 . A A . 1 MET HB2 1 1
18 25849 1 1 38 MET HB3 H 6.758 -16.514 3.223 1.00 . A A . 1 MET HB3 1 1
18 25850 1 1 38 MET HE1 H 9.816 -15.455 6.630 1.00 . A A . 1 MET HE1 1 1
18 25851 1 1 38 MET HE2 H 8.510 -14.905 7.680 1.00 . A A . 1 MET HE2 1 1
18 25852 1 1 38 MET HE3 H 9.032 -13.905 6.326 1.00 . A A . 1 MET HE3 1 1
18 25853 1 1 38 MET HG2 H 9.274 -15.743 3.835 1.00 . A A . 1 MET HG2 1 1
18 25854 1 1 38 MET HG3 H 8.421 -14.204 3.933 1.00 . A A . 1 MET HG3 1 1
18 25855 1 1 38 MET N N 8.772 -17.507 1.923 1.00 . A A . 1 MET N 1 1
18 25856 1 1 38 MET O O 10.089 -14.862 1.895 1.00 . A A . 1 MET O 1 1
18 25857 1 1 38 MET SD S 7.684 -15.729 5.606 1.00 . A A . 1 MET SD 1 1
18 25858 1 1 39 LEU C C 9.165 -12.327 -0.827 1.00 . A A . 2 LEU C 1 1
18 25859 1 1 39 LEU CA C 9.885 -13.651 -0.590 1.00 . A A . 2 LEU CA 1 1
18 25860 1 1 39 LEU CB C 10.500 -14.154 -1.898 1.00 . A A . 2 LEU CB 1 1
18 25861 1 1 39 LEU CD1 C 11.098 -16.528 -2.431 1.00 . A A . 2 LEU CD1 1 1
18 25862 1 1 39 LEU CD2 C 12.891 -14.790 -2.284 1.00 . A A . 2 LEU CD2 1 1
18 25863 1 1 39 LEU CG C 11.550 -15.252 -1.737 1.00 . A A . 2 LEU CG 1 1
18 25864 1 1 39 LEU H H 8.207 -14.938 -0.587 1.00 . A A . 2 LEU H 1 1
18 25865 1 1 39 LEU HA H 10.673 -13.495 0.131 1.00 . A A . 2 LEU HA 1 1
18 25866 1 1 39 LEU HB2 H 9.704 -14.534 -2.522 1.00 . A A . 2 LEU HB2 1 1
18 25867 1 1 39 LEU HB3 H 10.960 -13.316 -2.400 1.00 . A A . 2 LEU HB3 1 1
18 25868 1 1 39 LEU HD11 H 11.962 -17.075 -2.777 1.00 . A A . 2 LEU HD11 1 1
18 25869 1 1 39 LEU HD12 H 10.470 -16.276 -3.272 1.00 . A A . 2 LEU HD12 1 1
18 25870 1 1 39 LEU HD13 H 10.540 -17.137 -1.735 1.00 . A A . 2 LEU HD13 1 1
18 25871 1 1 39 LEU HD21 H 13.567 -14.595 -1.465 1.00 . A A . 2 LEU HD21 1 1
18 25872 1 1 39 LEU HD22 H 12.752 -13.887 -2.860 1.00 . A A . 2 LEU HD22 1 1
18 25873 1 1 39 LEU HD23 H 13.306 -15.560 -2.917 1.00 . A A . 2 LEU HD23 1 1
18 25874 1 1 39 LEU HG H 11.675 -15.471 -0.685 1.00 . A A . 2 LEU HG 1 1
18 25875 1 1 39 LEU N N 8.971 -14.649 -0.046 1.00 . A A . 2 LEU N 1 1
18 25876 1 1 39 LEU O O 8.358 -12.204 -1.749 1.00 . A A . 2 LEU O 1 1
18 25877 1 1 40 THR C C 8.775 -9.576 -1.567 1.00 . A A . 3 THR C 1 1
18 25878 1 1 40 THR CA C 8.846 -10.022 -0.109 1.00 . A A . 3 THR CA 1 1
18 25879 1 1 40 THR CB C 9.618 -8.967 0.705 1.00 . A A . 3 THR CB 1 1
18 25880 1 1 40 THR CG2 C 8.986 -7.592 0.551 1.00 . A A . 3 THR CG2 1 1
18 25881 1 1 40 THR H H 10.116 -11.499 0.723 1.00 . A A . 3 THR H 1 1
18 25882 1 1 40 THR HA H 7.843 -10.089 0.287 1.00 . A A . 3 THR HA 1 1
18 25883 1 1 40 THR HB H 10.632 -8.919 0.336 1.00 . A A . 3 THR HB 1 1
18 25884 1 1 40 THR HG1 H 10.547 -9.271 2.419 1.00 . A A . 3 THR HG1 1 1
18 25885 1 1 40 THR HG21 H 9.668 -6.939 0.027 1.00 . A A . 3 THR HG21 1 1
18 25886 1 1 40 THR HG22 H 8.774 -7.182 1.527 1.00 . A A . 3 THR HG22 1 1
18 25887 1 1 40 THR HG23 H 8.067 -7.680 -0.009 1.00 . A A . 3 THR HG23 1 1
18 25888 1 1 40 THR N N 9.464 -11.339 0.009 1.00 . A A . 3 THR N 1 1
18 25889 1 1 40 THR O O 9.802 -9.378 -2.217 1.00 . A A . 3 THR O 1 1
18 25890 1 1 40 THR OG1 O 9.643 -9.299 2.099 1.00 . A A . 3 THR OG1 1 1
18 25891 1 1 41 PRO C C 8.041 -7.671 -3.802 1.00 . A A . 4 PRO C 1 1
18 25892 1 1 41 PRO CA C 7.343 -8.988 -3.486 1.00 . A A . 4 PRO CA 1 1
18 25893 1 1 41 PRO CB C 5.825 -8.819 -3.587 1.00 . A A . 4 PRO CB 1 1
18 25894 1 1 41 PRO CD C 6.283 -9.631 -1.386 1.00 . A A . 4 PRO CD 1 1
18 25895 1 1 41 PRO CG C 5.269 -9.668 -2.496 1.00 . A A . 4 PRO CG 1 1
18 25896 1 1 41 PRO HA H 7.672 -9.744 -4.184 1.00 . A A . 4 PRO HA 1 1
18 25897 1 1 41 PRO HB2 H 5.567 -7.778 -3.448 1.00 . A A . 4 PRO HB2 1 1
18 25898 1 1 41 PRO HB3 H 5.487 -9.152 -4.556 1.00 . A A . 4 PRO HB3 1 1
18 25899 1 1 41 PRO HD2 H 6.074 -8.816 -0.709 1.00 . A A . 4 PRO HD2 1 1
18 25900 1 1 41 PRO HD3 H 6.296 -10.572 -0.855 1.00 . A A . 4 PRO HD3 1 1
18 25901 1 1 41 PRO HG2 H 4.328 -9.259 -2.156 1.00 . A A . 4 PRO HG2 1 1
18 25902 1 1 41 PRO HG3 H 5.136 -10.679 -2.848 1.00 . A A . 4 PRO HG3 1 1
18 25903 1 1 41 PRO N N 7.554 -9.412 -2.097 1.00 . A A . 4 PRO N 1 1
18 25904 1 1 41 PRO O O 8.282 -6.854 -2.913 1.00 . A A . 4 PRO O 1 1
18 25905 1 1 42 ALA C C 8.009 -5.110 -5.653 1.00 . A A . 5 ALA C 1 1
18 25906 1 1 42 ALA CA C 9.017 -6.245 -5.514 1.00 . A A . 5 ALA CA 1 1
18 25907 1 1 42 ALA CB C 9.753 -6.460 -6.829 1.00 . A A . 5 ALA CB 1 1
18 25908 1 1 42 ALA H H 8.131 -8.153 -5.740 1.00 . A A . 5 ALA H 1 1
18 25909 1 1 42 ALA HA H 9.745 -5.974 -4.762 1.00 . A A . 5 ALA HA 1 1
18 25910 1 1 42 ALA HB1 H 9.939 -7.515 -6.969 1.00 . A A . 5 ALA HB1 1 1
18 25911 1 1 42 ALA HB2 H 10.692 -5.929 -6.808 1.00 . A A . 5 ALA HB2 1 1
18 25912 1 1 42 ALA HB3 H 9.148 -6.091 -7.644 1.00 . A A . 5 ALA HB3 1 1
18 25913 1 1 42 ALA N N 8.355 -7.466 -5.077 1.00 . A A . 5 ALA N 1 1
18 25914 1 1 42 ALA O O 7.870 -4.516 -6.722 1.00 . A A . 5 ALA O 1 1
18 25915 1 1 43 PHE C C 6.954 -2.398 -4.757 1.00 . A A . 6 PHE C 1 1
18 25916 1 1 43 PHE CA C 6.306 -3.762 -4.563 1.00 . A A . 6 PHE CA 1 1
18 25917 1 1 43 PHE CB C 5.525 -3.785 -3.250 1.00 . A A . 6 PHE CB 1 1
18 25918 1 1 43 PHE CD1 C 7.092 -4.395 -1.387 1.00 . A A . 6 PHE CD1 1 1
18 25919 1 1 43 PHE CD2 C 6.397 -2.121 -1.584 1.00 . A A . 6 PHE CD2 1 1
18 25920 1 1 43 PHE CE1 C 7.854 -4.069 -0.282 1.00 . A A . 6 PHE CE1 1 1
18 25921 1 1 43 PHE CE2 C 7.159 -1.790 -0.478 1.00 . A A . 6 PHE CE2 1 1
18 25922 1 1 43 PHE CG C 6.355 -3.426 -2.050 1.00 . A A . 6 PHE CG 1 1
18 25923 1 1 43 PHE CZ C 7.888 -2.765 0.174 1.00 . A A . 6 PHE CZ 1 1
18 25924 1 1 43 PHE H H 7.456 -5.327 -3.742 1.00 . A A . 6 PHE H 1 1
18 25925 1 1 43 PHE HA H 5.625 -3.945 -5.380 1.00 . A A . 6 PHE HA 1 1
18 25926 1 1 43 PHE HB2 H 4.712 -3.083 -3.313 1.00 . A A . 6 PHE HB2 1 1
18 25927 1 1 43 PHE HB3 H 5.127 -4.778 -3.095 1.00 . A A . 6 PHE HB3 1 1
18 25928 1 1 43 PHE HD1 H 7.067 -5.415 -1.741 1.00 . A A . 6 PHE HD1 1 1
18 25929 1 1 43 PHE HD2 H 5.828 -1.358 -2.092 1.00 . A A . 6 PHE HD2 1 1
18 25930 1 1 43 PHE HE1 H 8.424 -4.834 0.227 1.00 . A A . 6 PHE HE1 1 1
18 25931 1 1 43 PHE HE2 H 7.182 -0.770 -0.125 1.00 . A A . 6 PHE HE2 1 1
18 25932 1 1 43 PHE HZ H 8.484 -2.509 1.037 1.00 . A A . 6 PHE HZ 1 1
18 25933 1 1 43 PHE N N 7.305 -4.818 -4.566 1.00 . A A . 6 PHE N 1 1
18 25934 1 1 43 PHE O O 8.171 -2.255 -4.647 1.00 . A A . 6 PHE O 1 1
18 25935 1 1 44 ASP C C 5.568 0.972 -4.818 1.00 . A A . 7 ASP C 1 1
18 25936 1 1 44 ASP CA C 6.618 -0.040 -5.249 1.00 . A A . 7 ASP CA 1 1
18 25937 1 1 44 ASP CB C 6.987 0.177 -6.717 1.00 . A A . 7 ASP CB 1 1
18 25938 1 1 44 ASP CG C 8.476 0.032 -6.967 1.00 . A A . 7 ASP CG 1 1
18 25939 1 1 44 ASP H H 5.166 -1.577 -5.113 1.00 . A A . 7 ASP H 1 1
18 25940 1 1 44 ASP HA H 7.501 0.092 -4.640 1.00 . A A . 7 ASP HA 1 1
18 25941 1 1 44 ASP HB2 H 6.468 -0.550 -7.323 1.00 . A A . 7 ASP HB2 1 1
18 25942 1 1 44 ASP HB3 H 6.685 1.170 -7.015 1.00 . A A . 7 ASP HB3 1 1
18 25943 1 1 44 ASP N N 6.130 -1.398 -5.043 1.00 . A A . 7 ASP N 1 1
18 25944 1 1 44 ASP O O 4.369 0.695 -4.875 1.00 . A A . 7 ASP O 1 1
18 25945 1 1 44 ASP OD1 O 9.251 0.853 -6.432 1.00 . A A . 7 ASP OD1 1 1
18 25946 1 1 44 ASP OD2 O 8.868 -0.904 -7.694 1.00 . A A . 7 ASP OD2 1 1
18 25947 1 1 45 LEU C C 5.125 4.388 -4.857 1.00 . A A . 8 LEU C 1 1
18 25948 1 1 45 LEU CA C 5.096 3.178 -3.931 1.00 . A A . 8 LEU CA 1 1
18 25949 1 1 45 LEU CB C 5.435 3.617 -2.503 1.00 . A A . 8 LEU CB 1 1
18 25950 1 1 45 LEU CD1 C 7.195 3.429 -0.731 1.00 . A A . 8 LEU CD1 1 1
18 25951 1 1 45 LEU CD2 C 5.497 1.614 -1.002 1.00 . A A . 8 LEU CD2 1 1
18 25952 1 1 45 LEU CG C 6.334 2.660 -1.721 1.00 . A A . 8 LEU CG 1 1
18 25953 1 1 45 LEU H H 6.980 2.309 -4.340 1.00 . A A . 8 LEU H 1 1
18 25954 1 1 45 LEU HA H 4.101 2.761 -3.938 1.00 . A A . 8 LEU HA 1 1
18 25955 1 1 45 LEU HB2 H 5.927 4.578 -2.553 1.00 . A A . 8 LEU HB2 1 1
18 25956 1 1 45 LEU HB3 H 4.511 3.733 -1.957 1.00 . A A . 8 LEU HB3 1 1
18 25957 1 1 45 LEU HD11 H 6.562 3.903 0.005 1.00 . A A . 8 LEU HD11 1 1
18 25958 1 1 45 LEU HD12 H 7.762 4.183 -1.255 1.00 . A A . 8 LEU HD12 1 1
18 25959 1 1 45 LEU HD13 H 7.872 2.747 -0.236 1.00 . A A . 8 LEU HD13 1 1
18 25960 1 1 45 LEU HD21 H 6.093 1.144 -0.235 1.00 . A A . 8 LEU HD21 1 1
18 25961 1 1 45 LEU HD22 H 5.165 0.869 -1.709 1.00 . A A . 8 LEU HD22 1 1
18 25962 1 1 45 LEU HD23 H 4.639 2.089 -0.551 1.00 . A A . 8 LEU HD23 1 1
18 25963 1 1 45 LEU HG H 6.991 2.148 -2.410 1.00 . A A . 8 LEU HG 1 1
18 25964 1 1 45 LEU N N 6.015 2.142 -4.378 1.00 . A A . 8 LEU N 1 1
18 25965 1 1 45 LEU O O 6.189 4.884 -5.226 1.00 . A A . 8 LEU O 1 1
18 25966 1 1 46 SER C C 2.651 6.888 -5.538 1.00 . A A . 9 SER C 1 1
18 25967 1 1 46 SER CA C 3.786 6.028 -6.067 1.00 . A A . 9 SER CA 1 1
18 25968 1 1 46 SER CB C 3.507 5.603 -7.510 1.00 . A A . 9 SER CB 1 1
18 25969 1 1 46 SER H H 3.133 4.428 -4.858 1.00 . A A . 9 SER H 1 1
18 25970 1 1 46 SER HA H 4.702 6.597 -6.029 1.00 . A A . 9 SER HA 1 1
18 25971 1 1 46 SER HB2 H 2.966 6.389 -8.016 1.00 . A A . 9 SER HB2 1 1
18 25972 1 1 46 SER HB3 H 4.445 5.428 -8.019 1.00 . A A . 9 SER HB3 1 1
18 25973 1 1 46 SER HG H 1.835 4.629 -7.815 1.00 . A A . 9 SER HG 1 1
18 25974 1 1 46 SER N N 3.938 4.863 -5.206 1.00 . A A . 9 SER N 1 1
18 25975 1 1 46 SER O O 1.591 6.375 -5.181 1.00 . A A . 9 SER O 1 1
18 25976 1 1 46 SER OG O 2.735 4.416 -7.555 1.00 . A A . 9 SER OG 1 1
18 25977 1 1 47 GLN C C 1.605 10.282 -5.809 1.00 . A A . 10 GLN C 1 1
18 25978 1 1 47 GLN CA C 1.863 9.080 -4.913 1.00 . A A . 10 GLN CA 1 1
18 25979 1 1 47 GLN CB C 2.281 9.557 -3.522 1.00 . A A . 10 GLN CB 1 1
18 25980 1 1 47 GLN CD C 4.695 10.263 -3.760 1.00 . A A . 10 GLN CD 1 1
18 25981 1 1 47 GLN CG C 3.266 10.717 -3.538 1.00 . A A . 10 GLN CG 1 1
18 25982 1 1 47 GLN H H 3.748 8.555 -5.715 1.00 . A A . 10 GLN H 1 1
18 25983 1 1 47 GLN HA H 0.948 8.517 -4.822 1.00 . A A . 10 GLN HA 1 1
18 25984 1 1 47 GLN HB2 H 1.402 9.865 -2.981 1.00 . A A . 10 GLN HB2 1 1
18 25985 1 1 47 GLN HB3 H 2.744 8.733 -2.999 1.00 . A A . 10 GLN HB3 1 1
18 25986 1 1 47 GLN HE21 H 5.331 11.492 -2.332 1.00 . A A . 10 GLN HE21 1 1
18 25987 1 1 47 GLN HE22 H 6.553 10.552 -3.113 1.00 . A A . 10 GLN HE22 1 1
18 25988 1 1 47 GLN HG2 H 2.993 11.398 -4.330 1.00 . A A . 10 GLN HG2 1 1
18 25989 1 1 47 GLN HG3 H 3.210 11.232 -2.590 1.00 . A A . 10 GLN HG3 1 1
18 25990 1 1 47 GLN N N 2.879 8.190 -5.448 1.00 . A A . 10 GLN N 1 1
18 25991 1 1 47 GLN NE2 N 5.620 10.826 -2.990 1.00 . A A . 10 GLN NE2 1 1
18 25992 1 1 47 GLN O O 2.525 10.869 -6.378 1.00 . A A . 10 GLN O 1 1
18 25993 1 1 47 GLN OE1 O 4.963 9.416 -4.611 1.00 . A A . 10 GLN OE1 1 1
18 25994 1 1 48 ASP C C -0.344 12.978 -5.748 1.00 . A A . 11 ASP C 1 1
18 25995 1 1 48 ASP CA C -0.093 11.797 -6.680 1.00 . A A . 11 ASP CA 1 1
18 25996 1 1 48 ASP CB C -1.361 11.462 -7.468 1.00 . A A . 11 ASP CB 1 1
18 25997 1 1 48 ASP CG C -1.068 11.098 -8.910 1.00 . A A . 11 ASP CG 1 1
18 25998 1 1 48 ASP H H -0.339 10.145 -5.395 1.00 . A A . 11 ASP H 1 1
18 25999 1 1 48 ASP HA H 0.701 12.050 -7.367 1.00 . A A . 11 ASP HA 1 1
18 26000 1 1 48 ASP HB2 H -1.858 10.624 -7.000 1.00 . A A . 11 ASP HB2 1 1
18 26001 1 1 48 ASP HB3 H -2.021 12.317 -7.458 1.00 . A A . 11 ASP HB3 1 1
18 26002 1 1 48 ASP N N 0.335 10.651 -5.895 1.00 . A A . 11 ASP N 1 1
18 26003 1 1 48 ASP O O -0.526 12.797 -4.544 1.00 . A A . 11 ASP O 1 1
18 26004 1 1 48 ASP OD1 O -0.203 11.756 -9.525 1.00 . A A . 11 ASP OD1 1 1
18 26005 1 1 48 ASP OD2 O -1.704 10.154 -9.425 1.00 . A A . 11 ASP OD2 1 1
18 26006 1 1 49 PRO C C -1.951 15.450 -4.813 1.00 . A A . 12 PRO C 1 1
18 26007 1 1 49 PRO CA C -0.576 15.414 -5.482 1.00 . A A . 12 PRO CA 1 1
18 26008 1 1 49 PRO CB C -0.442 16.554 -6.496 1.00 . A A . 12 PRO CB 1 1
18 26009 1 1 49 PRO CD C -0.139 14.515 -7.706 1.00 . A A . 12 PRO CD 1 1
18 26010 1 1 49 PRO CG C -0.662 15.918 -7.827 1.00 . A A . 12 PRO CG 1 1
18 26011 1 1 49 PRO HA H 0.186 15.521 -4.723 1.00 . A A . 12 PRO HA 1 1
18 26012 1 1 49 PRO HB2 H -1.185 17.311 -6.290 1.00 . A A . 12 PRO HB2 1 1
18 26013 1 1 49 PRO HB3 H 0.545 16.983 -6.426 1.00 . A A . 12 PRO HB3 1 1
18 26014 1 1 49 PRO HD2 H -0.703 13.844 -8.338 1.00 . A A . 12 PRO HD2 1 1
18 26015 1 1 49 PRO HD3 H 0.912 14.478 -7.956 1.00 . A A . 12 PRO HD3 1 1
18 26016 1 1 49 PRO HG2 H -1.717 15.907 -8.058 1.00 . A A . 12 PRO HG2 1 1
18 26017 1 1 49 PRO HG3 H -0.115 16.458 -8.586 1.00 . A A . 12 PRO HG3 1 1
18 26018 1 1 49 PRO N N -0.352 14.205 -6.284 1.00 . A A . 12 PRO N 1 1
18 26019 1 1 49 PRO O O -2.246 16.366 -4.045 1.00 . A A . 12 PRO O 1 1
18 26020 1 1 50 ASP C C -4.382 12.936 -3.991 1.00 . A A . 13 ASP C 1 1
18 26021 1 1 50 ASP CA C -4.105 14.355 -4.468 1.00 . A A . 13 ASP CA 1 1
18 26022 1 1 50 ASP CB C -5.187 14.765 -5.462 1.00 . A A . 13 ASP CB 1 1
18 26023 1 1 50 ASP CG C -5.057 16.209 -5.901 1.00 . A A . 13 ASP CG 1 1
18 26024 1 1 50 ASP H H -2.493 13.713 -5.661 1.00 . A A . 13 ASP H 1 1
18 26025 1 1 50 ASP HA H -4.129 15.024 -3.621 1.00 . A A . 13 ASP HA 1 1
18 26026 1 1 50 ASP HB2 H -5.121 14.132 -6.331 1.00 . A A . 13 ASP HB2 1 1
18 26027 1 1 50 ASP HB3 H -6.153 14.631 -5.000 1.00 . A A . 13 ASP HB3 1 1
18 26028 1 1 50 ASP N N -2.781 14.442 -5.077 1.00 . A A . 13 ASP N 1 1
18 26029 1 1 50 ASP O O -5.521 12.588 -3.686 1.00 . A A . 13 ASP O 1 1
18 26030 1 1 50 ASP OD1 O -4.292 16.474 -6.853 1.00 . A A . 13 ASP OD1 1 1
18 26031 1 1 50 ASP OD2 O -5.718 17.077 -5.295 1.00 . A A . 13 ASP OD2 1 1
18 26032 1 1 51 PHE C C -2.115 10.083 -3.245 1.00 . A A . 14 PHE C 1 1
18 26033 1 1 51 PHE CA C -3.469 10.733 -3.505 1.00 . A A . 14 PHE CA 1 1
18 26034 1 1 51 PHE CB C -4.186 9.902 -4.578 1.00 . A A . 14 PHE CB 1 1
18 26035 1 1 51 PHE CD1 C -5.666 11.306 -6.039 1.00 . A A . 14 PHE CD1 1 1
18 26036 1 1 51 PHE CD2 C -6.683 9.968 -4.347 1.00 . A A . 14 PHE CD2 1 1
18 26037 1 1 51 PHE CE1 C -6.910 11.755 -6.436 1.00 . A A . 14 PHE CE1 1 1
18 26038 1 1 51 PHE CE2 C -7.929 10.415 -4.737 1.00 . A A . 14 PHE CE2 1 1
18 26039 1 1 51 PHE CG C -5.538 10.409 -4.991 1.00 . A A . 14 PHE CG 1 1
18 26040 1 1 51 PHE CZ C -8.045 11.310 -5.783 1.00 . A A . 14 PHE CZ 1 1
18 26041 1 1 51 PHE H H -2.450 12.468 -4.180 1.00 . A A . 14 PHE H 1 1
18 26042 1 1 51 PHE HA H -4.052 10.716 -2.598 1.00 . A A . 14 PHE HA 1 1
18 26043 1 1 51 PHE HB2 H -3.570 9.870 -5.462 1.00 . A A . 14 PHE HB2 1 1
18 26044 1 1 51 PHE HB3 H -4.313 8.899 -4.206 1.00 . A A . 14 PHE HB3 1 1
18 26045 1 1 51 PHE HD1 H -4.780 11.656 -6.548 1.00 . A A . 14 PHE HD1 1 1
18 26046 1 1 51 PHE HD2 H -6.594 9.268 -3.528 1.00 . A A . 14 PHE HD2 1 1
18 26047 1 1 51 PHE HE1 H -6.997 12.454 -7.255 1.00 . A A . 14 PHE HE1 1 1
18 26048 1 1 51 PHE HE2 H -8.814 10.063 -4.226 1.00 . A A . 14 PHE HE2 1 1
18 26049 1 1 51 PHE HZ H -9.019 11.659 -6.092 1.00 . A A . 14 PHE HZ 1 1
18 26050 1 1 51 PHE N N -3.332 12.121 -3.935 1.00 . A A . 14 PHE N 1 1
18 26051 1 1 51 PHE O O -1.070 10.595 -3.643 1.00 . A A . 14 PHE O 1 1
18 26052 1 1 52 LEU C C -1.295 6.683 -2.669 1.00 . A A . 15 LEU C 1 1
18 26053 1 1 52 LEU CA C -0.984 8.127 -2.313 1.00 . A A . 15 LEU CA 1 1
18 26054 1 1 52 LEU CB C -0.600 8.239 -0.834 1.00 . A A . 15 LEU CB 1 1
18 26055 1 1 52 LEU CD1 C 0.024 5.883 -0.232 1.00 . A A . 15 LEU CD1 1 1
18 26056 1 1 52 LEU CD2 C 1.690 7.365 -1.362 1.00 . A A . 15 LEU CD2 1 1
18 26057 1 1 52 LEU CG C 0.529 7.310 -0.382 1.00 . A A . 15 LEU CG 1 1
18 26058 1 1 52 LEU H H -3.045 8.574 -2.347 1.00 . A A . 15 LEU H 1 1
18 26059 1 1 52 LEU HA H -0.171 8.483 -2.930 1.00 . A A . 15 LEU HA 1 1
18 26060 1 1 52 LEU HB2 H -0.299 9.256 -0.639 1.00 . A A . 15 LEU HB2 1 1
18 26061 1 1 52 LEU HB3 H -1.474 8.020 -0.240 1.00 . A A . 15 LEU HB3 1 1
18 26062 1 1 52 LEU HD11 H 0.482 5.427 0.633 1.00 . A A . 15 LEU HD11 1 1
18 26063 1 1 52 LEU HD12 H 0.279 5.316 -1.116 1.00 . A A . 15 LEU HD12 1 1
18 26064 1 1 52 LEU HD13 H -1.049 5.891 -0.108 1.00 . A A . 15 LEU HD13 1 1
18 26065 1 1 52 LEU HD21 H 1.308 7.444 -2.369 1.00 . A A . 15 LEU HD21 1 1
18 26066 1 1 52 LEU HD22 H 2.281 6.465 -1.272 1.00 . A A . 15 LEU HD22 1 1
18 26067 1 1 52 LEU HD23 H 2.307 8.224 -1.141 1.00 . A A . 15 LEU HD23 1 1
18 26068 1 1 52 LEU HG H 0.889 7.637 0.583 1.00 . A A . 15 LEU HG 1 1
18 26069 1 1 52 LEU N N -2.167 8.923 -2.607 1.00 . A A . 15 LEU N 1 1
18 26070 1 1 52 LEU O O -2.067 6.024 -1.973 1.00 . A A . 15 LEU O 1 1
18 26071 1 1 53 THR C C 0.167 3.899 -3.998 1.00 . A A . 16 THR C 1 1
18 26072 1 1 53 THR CA C -1.013 4.837 -4.209 1.00 . A A . 16 THR CA 1 1
18 26073 1 1 53 THR CB C -1.400 4.809 -5.700 1.00 . A A . 16 THR CB 1 1
18 26074 1 1 53 THR CG2 C -1.653 3.385 -6.168 1.00 . A A . 16 THR CG2 1 1
18 26075 1 1 53 THR H H -0.143 6.751 -4.319 1.00 . A A . 16 THR H 1 1
18 26076 1 1 53 THR HA H -1.854 4.471 -3.640 1.00 . A A . 16 THR HA 1 1
18 26077 1 1 53 THR HB H -0.582 5.216 -6.275 1.00 . A A . 16 THR HB 1 1
18 26078 1 1 53 THR HG1 H -2.340 6.512 -6.025 1.00 . A A . 16 THR HG1 1 1
18 26079 1 1 53 THR HG21 H -2.238 2.861 -5.428 1.00 . A A . 16 THR HG21 1 1
18 26080 1 1 53 THR HG22 H -0.708 2.880 -6.306 1.00 . A A . 16 THR HG22 1 1
18 26081 1 1 53 THR HG23 H -2.191 3.406 -7.105 1.00 . A A . 16 THR HG23 1 1
18 26082 1 1 53 THR N N -0.734 6.195 -3.770 1.00 . A A . 16 THR N 1 1
18 26083 1 1 53 THR O O 1.315 4.238 -4.289 1.00 . A A . 16 THR O 1 1
18 26084 1 1 53 THR OG1 O -2.578 5.585 -5.949 1.00 . A A . 16 THR OG1 1 1
18 26085 1 1 54 ILE C C 0.432 0.396 -3.981 1.00 . A A . 17 ILE C 1 1
18 26086 1 1 54 ILE CA C 0.858 1.677 -3.278 1.00 . A A . 17 ILE CA 1 1
18 26087 1 1 54 ILE CB C 1.040 1.392 -1.776 1.00 . A A . 17 ILE CB 1 1
18 26088 1 1 54 ILE CD1 C 1.468 2.504 0.472 1.00 . A A . 17 ILE CD1 1 1
18 26089 1 1 54 ILE CG1 C 1.097 2.699 -0.982 1.00 . A A . 17 ILE CG1 1 1
18 26090 1 1 54 ILE CG2 C 2.299 0.569 -1.543 1.00 . A A . 17 ILE CG2 1 1
18 26091 1 1 54 ILE H H -1.082 2.502 -3.325 1.00 . A A . 17 ILE H 1 1
18 26092 1 1 54 ILE HA H 1.799 2.015 -3.688 1.00 . A A . 17 ILE HA 1 1
18 26093 1 1 54 ILE HB H 0.195 0.810 -1.438 1.00 . A A . 17 ILE HB 1 1
18 26094 1 1 54 ILE HD11 H 0.730 2.981 1.101 1.00 . A A . 17 ILE HD11 1 1
18 26095 1 1 54 ILE HD12 H 2.437 2.944 0.659 1.00 . A A . 17 ILE HD12 1 1
18 26096 1 1 54 ILE HD13 H 1.503 1.449 0.695 1.00 . A A . 17 ILE HD13 1 1
18 26097 1 1 54 ILE HG12 H 1.831 3.353 -1.428 1.00 . A A . 17 ILE HG12 1 1
18 26098 1 1 54 ILE HG13 H 0.128 3.178 -1.018 1.00 . A A . 17 ILE HG13 1 1
18 26099 1 1 54 ILE HG21 H 2.942 1.084 -0.843 1.00 . A A . 17 ILE HG21 1 1
18 26100 1 1 54 ILE HG22 H 2.822 0.437 -2.479 1.00 . A A . 17 ILE HG22 1 1
18 26101 1 1 54 ILE HG23 H 2.029 -0.396 -1.142 1.00 . A A . 17 ILE HG23 1 1
18 26102 1 1 54 ILE N N -0.142 2.705 -3.513 1.00 . A A . 17 ILE N 1 1
18 26103 1 1 54 ILE O O -0.746 0.034 -3.954 1.00 . A A . 17 ILE O 1 1
18 26104 1 1 55 ALA C C 1.944 -2.666 -4.879 1.00 . A A . 18 ALA C 1 1
18 26105 1 1 55 ALA CA C 1.050 -1.517 -5.332 1.00 . A A . 18 ALA CA 1 1
18 26106 1 1 55 ALA CB C 1.165 -1.321 -6.836 1.00 . A A . 18 ALA CB 1 1
18 26107 1 1 55 ALA H H 2.301 0.032 -4.638 1.00 . A A . 18 ALA H 1 1
18 26108 1 1 55 ALA HA H 0.025 -1.765 -5.105 1.00 . A A . 18 ALA HA 1 1
18 26109 1 1 55 ALA HB1 H 1.195 -0.264 -7.060 1.00 . A A . 18 ALA HB1 1 1
18 26110 1 1 55 ALA HB2 H 0.311 -1.767 -7.323 1.00 . A A . 18 ALA HB2 1 1
18 26111 1 1 55 ALA HB3 H 2.070 -1.790 -7.193 1.00 . A A . 18 ALA HB3 1 1
18 26112 1 1 55 ALA N N 1.374 -0.288 -4.623 1.00 . A A . 18 ALA N 1 1
18 26113 1 1 55 ALA O O 3.148 -2.492 -4.676 1.00 . A A . 18 ALA O 1 1
18 26114 1 1 56 ILE C C 1.921 -6.147 -5.335 1.00 . A A . 19 ILE C 1 1
18 26115 1 1 56 ILE CA C 2.065 -5.032 -4.306 1.00 . A A . 19 ILE CA 1 1
18 26116 1 1 56 ILE CB C 1.556 -5.547 -2.945 1.00 . A A . 19 ILE CB 1 1
18 26117 1 1 56 ILE CD1 C 0.127 -4.894 -0.945 1.00 . A A . 19 ILE CD1 1 1
18 26118 1 1 56 ILE CG1 C 0.886 -4.416 -2.163 1.00 . A A . 19 ILE CG1 1 1
18 26119 1 1 56 ILE CG2 C 2.699 -6.150 -2.143 1.00 . A A . 19 ILE CG2 1 1
18 26120 1 1 56 ILE H H 0.380 -3.910 -4.913 1.00 . A A . 19 ILE H 1 1
18 26121 1 1 56 ILE HA H 3.109 -4.774 -4.206 1.00 . A A . 19 ILE HA 1 1
18 26122 1 1 56 ILE HB H 0.831 -6.325 -3.130 1.00 . A A . 19 ILE HB 1 1
18 26123 1 1 56 ILE HD11 H -0.801 -5.351 -1.254 1.00 . A A . 19 ILE HD11 1 1
18 26124 1 1 56 ILE HD12 H -0.084 -4.053 -0.300 1.00 . A A . 19 ILE HD12 1 1
18 26125 1 1 56 ILE HD13 H 0.724 -5.617 -0.409 1.00 . A A . 19 ILE HD13 1 1
18 26126 1 1 56 ILE HG12 H 1.640 -3.718 -1.832 1.00 . A A . 19 ILE HG12 1 1
18 26127 1 1 56 ILE HG13 H 0.188 -3.905 -2.810 1.00 . A A . 19 ILE HG13 1 1
18 26128 1 1 56 ILE HG21 H 2.498 -6.038 -1.088 1.00 . A A . 19 ILE HG21 1 1
18 26129 1 1 56 ILE HG22 H 3.619 -5.643 -2.390 1.00 . A A . 19 ILE HG22 1 1
18 26130 1 1 56 ILE HG23 H 2.793 -7.200 -2.381 1.00 . A A . 19 ILE HG23 1 1
18 26131 1 1 56 ILE N N 1.340 -3.841 -4.729 1.00 . A A . 19 ILE N 1 1
18 26132 1 1 56 ILE O O 0.822 -6.413 -5.822 1.00 . A A . 19 ILE O 1 1
18 26133 1 1 57 ARG C C 2.461 -9.162 -5.998 1.00 . A A . 20 ARG C 1 1
18 26134 1 1 57 ARG CA C 3.009 -7.887 -6.631 1.00 . A A . 20 ARG CA 1 1
18 26135 1 1 57 ARG CB C 4.416 -8.137 -7.183 1.00 . A A . 20 ARG CB 1 1
18 26136 1 1 57 ARG CD C 5.968 -9.763 -8.302 1.00 . A A . 20 ARG CD 1 1
18 26137 1 1 57 ARG CG C 4.518 -9.374 -8.060 1.00 . A A . 20 ARG CG 1 1
18 26138 1 1 57 ARG CZ C 7.321 -10.232 -10.305 1.00 . A A . 20 ARG CZ 1 1
18 26139 1 1 57 ARG H H 3.879 -6.548 -5.239 1.00 . A A . 20 ARG H 1 1
18 26140 1 1 57 ARG HA H 2.361 -7.595 -7.443 1.00 . A A . 20 ARG HA 1 1
18 26141 1 1 57 ARG HB2 H 4.717 -7.282 -7.771 1.00 . A A . 20 ARG HB2 1 1
18 26142 1 1 57 ARG HB3 H 5.100 -8.251 -6.355 1.00 . A A . 20 ARG HB3 1 1
18 26143 1 1 57 ARG HD2 H 6.584 -8.885 -8.187 1.00 . A A . 20 ARG HD2 1 1
18 26144 1 1 57 ARG HD3 H 6.255 -10.502 -7.569 1.00 . A A . 20 ARG HD3 1 1
18 26145 1 1 57 ARG HE H 5.417 -10.777 -10.060 1.00 . A A . 20 ARG HE 1 1
18 26146 1 1 57 ARG HG2 H 4.012 -10.194 -7.572 1.00 . A A . 20 ARG HG2 1 1
18 26147 1 1 57 ARG HG3 H 4.046 -9.171 -9.010 1.00 . A A . 20 ARG HG3 1 1
18 26148 1 1 57 ARG HH11 H 8.285 -9.208 -8.852 1.00 . A A . 20 ARG HH11 1 1
18 26149 1 1 57 ARG HH12 H 9.224 -9.550 -10.266 1.00 . A A . 20 ARG HH12 1 1
18 26150 1 1 57 ARG HH21 H 6.651 -11.238 -11.926 1.00 . A A . 20 ARG HH21 1 1
18 26151 1 1 57 ARG HH22 H 8.297 -10.703 -12.011 1.00 . A A . 20 ARG HH22 1 1
18 26152 1 1 57 ARG N N 3.030 -6.800 -5.661 1.00 . A A . 20 ARG N 1 1
18 26153 1 1 57 ARG NE N 6.173 -10.316 -9.638 1.00 . A A . 20 ARG NE 1 1
18 26154 1 1 57 ARG NH1 N 8.362 -9.612 -9.763 1.00 . A A . 20 ARG NH1 1 1
18 26155 1 1 57 ARG NH2 N 7.432 -10.768 -11.513 1.00 . A A . 20 ARG NH2 1 1
18 26156 1 1 57 ARG O O 3.014 -9.671 -5.023 1.00 . A A . 20 ARG O 1 1
18 26157 1 1 58 VAL C C 0.132 -11.696 -7.186 1.00 . A A . 21 VAL C 1 1
18 26158 1 1 58 VAL CA C 0.735 -10.879 -6.049 1.00 . A A . 21 VAL CA 1 1
18 26159 1 1 58 VAL CB C -0.367 -10.552 -5.023 1.00 . A A . 21 VAL CB 1 1
18 26160 1 1 58 VAL CG1 C 0.222 -9.836 -3.816 1.00 . A A . 21 VAL CG1 1 1
18 26161 1 1 58 VAL CG2 C -1.465 -9.718 -5.665 1.00 . A A . 21 VAL CG2 1 1
18 26162 1 1 58 VAL H H 0.972 -9.210 -7.327 1.00 . A A . 21 VAL H 1 1
18 26163 1 1 58 VAL HA H 1.493 -11.471 -5.556 1.00 . A A . 21 VAL HA 1 1
18 26164 1 1 58 VAL HB H -0.802 -11.481 -4.683 1.00 . A A . 21 VAL HB 1 1
18 26165 1 1 58 VAL HG11 H 1.213 -10.219 -3.619 1.00 . A A . 21 VAL HG11 1 1
18 26166 1 1 58 VAL HG12 H -0.408 -10.005 -2.956 1.00 . A A . 21 VAL HG12 1 1
18 26167 1 1 58 VAL HG13 H 0.279 -8.777 -4.018 1.00 . A A . 21 VAL HG13 1 1
18 26168 1 1 58 VAL HG21 H -1.161 -8.682 -5.692 1.00 . A A . 21 VAL HG21 1 1
18 26169 1 1 58 VAL HG22 H -2.373 -9.811 -5.089 1.00 . A A . 21 VAL HG22 1 1
18 26170 1 1 58 VAL HG23 H -1.640 -10.067 -6.673 1.00 . A A . 21 VAL HG23 1 1
18 26171 1 1 58 VAL N N 1.368 -9.668 -6.556 1.00 . A A . 21 VAL N 1 1
18 26172 1 1 58 VAL O O -0.448 -11.143 -8.121 1.00 . A A . 21 VAL O 1 1
18 26173 1 1 59 SER C C -1.113 -15.005 -7.524 1.00 . A A . 22 SER C 1 1
18 26174 1 1 59 SER CA C -0.244 -13.905 -8.132 1.00 . A A . 22 SER CA 1 1
18 26175 1 1 59 SER CB C 0.906 -14.532 -8.920 1.00 . A A . 22 SER CB 1 1
18 26176 1 1 59 SER H H 0.756 -13.393 -6.341 1.00 . A A . 22 SER H 1 1
18 26177 1 1 59 SER HA H -0.849 -13.316 -8.805 1.00 . A A . 22 SER HA 1 1
18 26178 1 1 59 SER HB2 H 0.541 -15.386 -9.470 1.00 . A A . 22 SER HB2 1 1
18 26179 1 1 59 SER HB3 H 1.307 -13.804 -9.609 1.00 . A A . 22 SER HB3 1 1
18 26180 1 1 59 SER HG H 2.004 -15.918 -8.073 1.00 . A A . 22 SER HG 1 1
18 26181 1 1 59 SER N N 0.279 -13.014 -7.105 1.00 . A A . 22 SER N 1 1
18 26182 1 1 59 SER O O -2.245 -15.223 -7.956 1.00 . A A . 22 SER O 1 1
18 26183 1 1 59 SER OG O 1.943 -14.960 -8.053 1.00 . A A . 22 SER OG 1 1
18 26184 1 1 60 TYR C C -2.498 -16.279 -5.096 1.00 . A A . 23 TYR C 1 1
18 26185 1 1 60 TYR CA C -1.290 -16.790 -5.876 1.00 . A A . 23 TYR CA 1 1
18 26186 1 1 60 TYR CB C -0.354 -17.550 -4.935 1.00 . A A . 23 TYR CB 1 1
18 26187 1 1 60 TYR CD1 C 0.995 -18.243 -6.951 1.00 . A A . 23 TYR CD1 1 1
18 26188 1 1 60 TYR CD2 C 2.097 -18.144 -4.840 1.00 . A A . 23 TYR CD2 1 1
18 26189 1 1 60 TYR CE1 C 2.173 -18.643 -7.552 1.00 . A A . 23 TYR CE1 1 1
18 26190 1 1 60 TYR CE2 C 3.280 -18.543 -5.433 1.00 . A A . 23 TYR CE2 1 1
18 26191 1 1 60 TYR CG C 0.937 -17.988 -5.587 1.00 . A A . 23 TYR CG 1 1
18 26192 1 1 60 TYR CZ C 3.313 -18.791 -6.790 1.00 . A A . 23 TYR CZ 1 1
18 26193 1 1 60 TYR H H 0.341 -15.489 -6.239 1.00 . A A . 23 TYR H 1 1
18 26194 1 1 60 TYR HA H -1.634 -17.467 -6.644 1.00 . A A . 23 TYR HA 1 1
18 26195 1 1 60 TYR HB2 H -0.104 -16.914 -4.099 1.00 . A A . 23 TYR HB2 1 1
18 26196 1 1 60 TYR HB3 H -0.860 -18.433 -4.571 1.00 . A A . 23 TYR HB3 1 1
18 26197 1 1 60 TYR HD1 H 0.102 -18.126 -7.545 1.00 . A A . 23 TYR HD1 1 1
18 26198 1 1 60 TYR HD2 H 2.068 -17.951 -3.778 1.00 . A A . 23 TYR HD2 1 1
18 26199 1 1 60 TYR HE1 H 2.198 -18.837 -8.614 1.00 . A A . 23 TYR HE1 1 1
18 26200 1 1 60 TYR HE2 H 4.173 -18.658 -4.836 1.00 . A A . 23 TYR HE2 1 1
18 26201 1 1 60 TYR HH H 5.203 -18.618 -7.095 1.00 . A A . 23 TYR HH 1 1
18 26202 1 1 60 TYR N N -0.570 -15.703 -6.532 1.00 . A A . 23 TYR N 1 1
18 26203 1 1 60 TYR O O -3.612 -16.771 -5.273 1.00 . A A . 23 TYR O 1 1
18 26204 1 1 60 TYR OH O 4.488 -19.189 -7.385 1.00 . A A . 23 TYR OH 1 1
18 26205 1 1 61 ALA C C -4.252 -15.853 -2.884 1.00 . A A . 24 ALA C 1 1
18 26206 1 1 61 ALA CA C -3.350 -14.744 -3.413 1.00 . A A . 24 ALA CA 1 1
18 26207 1 1 61 ALA CB C -4.164 -13.731 -4.204 1.00 . A A . 24 ALA CB 1 1
18 26208 1 1 61 ALA H H -1.362 -14.952 -4.118 1.00 . A A . 24 ALA H 1 1
18 26209 1 1 61 ALA HA H -2.900 -14.233 -2.574 1.00 . A A . 24 ALA HA 1 1
18 26210 1 1 61 ALA HB1 H -4.703 -13.091 -3.522 1.00 . A A . 24 ALA HB1 1 1
18 26211 1 1 61 ALA HB2 H -4.865 -14.251 -4.840 1.00 . A A . 24 ALA HB2 1 1
18 26212 1 1 61 ALA HB3 H -3.501 -13.133 -4.812 1.00 . A A . 24 ALA HB3 1 1
18 26213 1 1 61 ALA N N -2.272 -15.301 -4.224 1.00 . A A . 24 ALA N 1 1
18 26214 1 1 61 ALA O O -5.157 -16.315 -3.580 1.00 . A A . 24 ALA O 1 1
18 26215 1 1 62 ARG C C -6.127 -16.853 -0.546 1.00 . A A . 25 ARG C 1 1
18 26216 1 1 62 ARG CA C -4.768 -17.353 -1.033 1.00 . A A . 25 ARG CA 1 1
18 26217 1 1 62 ARG CB C -3.991 -17.957 0.138 1.00 . A A . 25 ARG CB 1 1
18 26218 1 1 62 ARG CD C -2.104 -18.826 -1.279 1.00 . A A . 25 ARG CD 1 1
18 26219 1 1 62 ARG CG C -3.160 -19.173 -0.241 1.00 . A A . 25 ARG CG 1 1
18 26220 1 1 62 ARG CZ C -1.964 -20.766 -2.784 1.00 . A A . 25 ARG CZ 1 1
18 26221 1 1 62 ARG H H -3.250 -15.883 -1.154 1.00 . A A . 25 ARG H 1 1
18 26222 1 1 62 ARG HA H -4.928 -18.120 -1.777 1.00 . A A . 25 ARG HA 1 1
18 26223 1 1 62 ARG HB2 H -3.326 -17.206 0.540 1.00 . A A . 25 ARG HB2 1 1
18 26224 1 1 62 ARG HB3 H -4.690 -18.253 0.905 1.00 . A A . 25 ARG HB3 1 1
18 26225 1 1 62 ARG HD2 H -2.577 -18.292 -2.091 1.00 . A A . 25 ARG HD2 1 1
18 26226 1 1 62 ARG HD3 H -1.360 -18.193 -0.819 1.00 . A A . 25 ARG HD3 1 1
18 26227 1 1 62 ARG HE H -0.588 -20.275 -1.425 1.00 . A A . 25 ARG HE 1 1
18 26228 1 1 62 ARG HG2 H -2.668 -19.550 0.643 1.00 . A A . 25 ARG HG2 1 1
18 26229 1 1 62 ARG HG3 H -3.813 -19.931 -0.644 1.00 . A A . 25 ARG HG3 1 1
18 26230 1 1 62 ARG HH11 H -3.624 -19.636 -3.006 1.00 . A A . 25 ARG HH11 1 1
18 26231 1 1 62 ARG HH12 H -3.513 -21.007 -4.059 1.00 . A A . 25 ARG HH12 1 1
18 26232 1 1 62 ARG HH21 H -0.433 -22.085 -2.808 1.00 . A A . 25 ARG HH21 1 1
18 26233 1 1 62 ARG HH22 H -1.699 -22.400 -3.946 1.00 . A A . 25 ARG HH22 1 1
18 26234 1 1 62 ARG N N -3.991 -16.285 -1.654 1.00 . A A . 25 ARG N 1 1
18 26235 1 1 62 ARG NE N -1.451 -20.019 -1.812 1.00 . A A . 25 ARG NE 1 1
18 26236 1 1 62 ARG NH1 N -3.129 -20.444 -3.328 1.00 . A A . 25 ARG NH1 1 1
18 26237 1 1 62 ARG NH2 N -1.311 -21.838 -3.215 1.00 . A A . 25 ARG NH2 1 1
18 26238 1 1 62 ARG O O -6.891 -17.604 0.059 1.00 . A A . 25 ARG O 1 1
18 26239 1 1 63 VAL C C -8.407 -14.309 -1.540 1.00 . A A . 26 VAL C 1 1
18 26240 1 1 63 VAL CA C -7.696 -15.003 -0.382 1.00 . A A . 26 VAL CA 1 1
18 26241 1 1 63 VAL CB C -7.499 -13.992 0.764 1.00 . A A . 26 VAL CB 1 1
18 26242 1 1 63 VAL CG1 C -6.623 -14.588 1.856 1.00 . A A . 26 VAL CG1 1 1
18 26243 1 1 63 VAL CG2 C -6.902 -12.696 0.239 1.00 . A A . 26 VAL CG2 1 1
18 26244 1 1 63 VAL H H -5.781 -15.026 -1.289 1.00 . A A . 26 VAL H 1 1
18 26245 1 1 63 VAL HA H -8.322 -15.805 -0.020 1.00 . A A . 26 VAL HA 1 1
18 26246 1 1 63 VAL HB H -8.466 -13.770 1.192 1.00 . A A . 26 VAL HB 1 1
18 26247 1 1 63 VAL HG11 H -5.584 -14.467 1.589 1.00 . A A . 26 VAL HG11 1 1
18 26248 1 1 63 VAL HG12 H -6.848 -15.638 1.964 1.00 . A A . 26 VAL HG12 1 1
18 26249 1 1 63 VAL HG13 H -6.817 -14.080 2.789 1.00 . A A . 26 VAL HG13 1 1
18 26250 1 1 63 VAL HG21 H -7.571 -12.257 -0.486 1.00 . A A . 26 VAL HG21 1 1
18 26251 1 1 63 VAL HG22 H -5.949 -12.901 -0.227 1.00 . A A . 26 VAL HG22 1 1
18 26252 1 1 63 VAL HG23 H -6.760 -12.006 1.059 1.00 . A A . 26 VAL HG23 1 1
18 26253 1 1 63 VAL N N -6.426 -15.584 -0.805 1.00 . A A . 26 VAL N 1 1
18 26254 1 1 63 VAL O O -7.795 -13.547 -2.289 1.00 . A A . 26 VAL O 1 1
18 26255 1 1 64 SER C C -10.395 -12.455 -2.692 1.00 . A A . 27 SER C 1 1
18 26256 1 1 64 SER CA C -10.497 -13.975 -2.741 1.00 . A A . 27 SER CA 1 1
18 26257 1 1 64 SER CB C -11.959 -14.403 -2.618 1.00 . A A . 27 SER CB 1 1
18 26258 1 1 64 SER H H -10.134 -15.189 -1.047 1.00 . A A . 27 SER H 1 1
18 26259 1 1 64 SER HA H -10.104 -14.320 -3.686 1.00 . A A . 27 SER HA 1 1
18 26260 1 1 64 SER HB2 H -12.044 -15.181 -1.874 1.00 . A A . 27 SER HB2 1 1
18 26261 1 1 64 SER HB3 H -12.557 -13.554 -2.321 1.00 . A A . 27 SER HB3 1 1
18 26262 1 1 64 SER HG H -13.391 -15.082 -3.769 1.00 . A A . 27 SER HG 1 1
18 26263 1 1 64 SER N N -9.702 -14.577 -1.678 1.00 . A A . 27 SER N 1 1
18 26264 1 1 64 SER O O -10.269 -11.797 -3.726 1.00 . A A . 27 SER O 1 1
18 26265 1 1 64 SER OG O -12.453 -14.900 -3.851 1.00 . A A . 27 SER OG 1 1
18 26266 1 1 65 GLU C C -9.187 -10.130 -0.361 1.00 . A A . 28 GLU C 1 1
18 26267 1 1 65 GLU CA C -10.341 -10.465 -1.297 1.00 . A A . 28 GLU CA 1 1
18 26268 1 1 65 GLU CB C -11.649 -9.902 -0.736 1.00 . A A . 28 GLU CB 1 1
18 26269 1 1 65 GLU CD C -12.487 -7.737 0.263 1.00 . A A . 28 GLU CD 1 1
18 26270 1 1 65 GLU CG C -11.784 -8.396 -0.907 1.00 . A A . 28 GLU CG 1 1
18 26271 1 1 65 GLU H H -10.534 -12.481 -0.697 1.00 . A A . 28 GLU H 1 1
18 26272 1 1 65 GLU HA H -10.148 -10.017 -2.260 1.00 . A A . 28 GLU HA 1 1
18 26273 1 1 65 GLU HB2 H -12.477 -10.376 -1.242 1.00 . A A . 28 GLU HB2 1 1
18 26274 1 1 65 GLU HB3 H -11.704 -10.129 0.317 1.00 . A A . 28 GLU HB3 1 1
18 26275 1 1 65 GLU HG2 H -10.797 -7.967 -1.001 1.00 . A A . 28 GLU HG2 1 1
18 26276 1 1 65 GLU HG3 H -12.349 -8.198 -1.807 1.00 . A A . 28 GLU HG3 1 1
18 26277 1 1 65 GLU N N -10.439 -11.905 -1.484 1.00 . A A . 28 GLU N 1 1
18 26278 1 1 65 GLU O O -8.976 -10.805 0.647 1.00 . A A . 28 GLU O 1 1
18 26279 1 1 65 GLU OE1 O -13.039 -8.467 1.113 1.00 . A A . 28 GLU OE1 1 1
18 26280 1 1 65 GLU OE2 O -12.487 -6.489 0.328 1.00 . A A . 28 GLU OE2 1 1
18 26281 1 1 66 PHE C C -7.769 -7.752 1.246 1.00 . A A . 29 PHE C 1 1
18 26282 1 1 66 PHE CA C -7.312 -8.666 0.115 1.00 . A A . 29 PHE CA 1 1
18 26283 1 1 66 PHE CB C -6.272 -7.967 -0.760 1.00 . A A . 29 PHE CB 1 1
18 26284 1 1 66 PHE CD1 C -6.394 -9.936 -2.305 1.00 . A A . 29 PHE CD1 1 1
18 26285 1 1 66 PHE CD2 C -5.793 -7.818 -3.224 1.00 . A A . 29 PHE CD2 1 1
18 26286 1 1 66 PHE CE1 C -6.288 -10.514 -3.556 1.00 . A A . 29 PHE CE1 1 1
18 26287 1 1 66 PHE CE2 C -5.686 -8.390 -4.478 1.00 . A A . 29 PHE CE2 1 1
18 26288 1 1 66 PHE CG C -6.149 -8.584 -2.124 1.00 . A A . 29 PHE CG 1 1
18 26289 1 1 66 PHE CZ C -5.934 -9.741 -4.643 1.00 . A A . 29 PHE CZ 1 1
18 26290 1 1 66 PHE H H -8.661 -8.584 -1.511 1.00 . A A . 29 PHE H 1 1
18 26291 1 1 66 PHE HA H -6.868 -9.553 0.545 1.00 . A A . 29 PHE HA 1 1
18 26292 1 1 66 PHE HB2 H -6.549 -6.930 -0.882 1.00 . A A . 29 PHE HB2 1 1
18 26293 1 1 66 PHE HB3 H -5.306 -8.024 -0.279 1.00 . A A . 29 PHE HB3 1 1
18 26294 1 1 66 PHE HD1 H -6.672 -10.543 -1.456 1.00 . A A . 29 PHE HD1 1 1
18 26295 1 1 66 PHE HD2 H -5.600 -6.763 -3.095 1.00 . A A . 29 PHE HD2 1 1
18 26296 1 1 66 PHE HE1 H -6.483 -11.570 -3.683 1.00 . A A . 29 PHE HE1 1 1
18 26297 1 1 66 PHE HE2 H -5.409 -7.783 -5.328 1.00 . A A . 29 PHE HE2 1 1
18 26298 1 1 66 PHE HZ H -5.850 -10.189 -5.623 1.00 . A A . 29 PHE HZ 1 1
18 26299 1 1 66 PHE N N -8.443 -9.086 -0.697 1.00 . A A . 29 PHE N 1 1
18 26300 1 1 66 PHE O O -8.878 -7.220 1.217 1.00 . A A . 29 PHE O 1 1
18 26301 1 1 67 ASP C C -6.383 -5.463 3.368 1.00 . A A . 30 ASP C 1 1
18 26302 1 1 67 ASP CA C -7.229 -6.729 3.384 1.00 . A A . 30 ASP CA 1 1
18 26303 1 1 67 ASP CB C -7.002 -7.495 4.689 1.00 . A A . 30 ASP CB 1 1
18 26304 1 1 67 ASP CG C -8.294 -8.024 5.283 1.00 . A A . 30 ASP CG 1 1
18 26305 1 1 67 ASP H H -6.040 -8.025 2.206 1.00 . A A . 30 ASP H 1 1
18 26306 1 1 67 ASP HA H -8.270 -6.455 3.313 1.00 . A A . 30 ASP HA 1 1
18 26307 1 1 67 ASP HB2 H -6.348 -8.333 4.499 1.00 . A A . 30 ASP HB2 1 1
18 26308 1 1 67 ASP HB3 H -6.539 -6.838 5.410 1.00 . A A . 30 ASP HB3 1 1
18 26309 1 1 67 ASP N N -6.910 -7.577 2.242 1.00 . A A . 30 ASP N 1 1
18 26310 1 1 67 ASP O O -5.168 -5.516 3.561 1.00 . A A . 30 ASP O 1 1
18 26311 1 1 67 ASP OD1 O -8.997 -7.246 5.963 1.00 . A A . 30 ASP OD1 1 1
18 26312 1 1 67 ASP OD2 O -8.604 -9.215 5.067 1.00 . A A . 30 ASP OD2 1 1
18 26313 1 1 68 VAL C C -6.820 -2.105 4.183 1.00 . A A . 31 VAL C 1 1
18 26314 1 1 68 VAL CA C -6.329 -3.049 3.091 1.00 . A A . 31 VAL CA 1 1
18 26315 1 1 68 VAL CB C -6.499 -2.363 1.723 1.00 . A A . 31 VAL CB 1 1
18 26316 1 1 68 VAL CG1 C -5.480 -1.247 1.553 1.00 . A A . 31 VAL CG1 1 1
18 26317 1 1 68 VAL CG2 C -6.381 -3.379 0.598 1.00 . A A . 31 VAL CG2 1 1
18 26318 1 1 68 VAL H H -7.996 -4.347 2.986 1.00 . A A . 31 VAL H 1 1
18 26319 1 1 68 VAL HA H -5.277 -3.241 3.243 1.00 . A A . 31 VAL HA 1 1
18 26320 1 1 68 VAL HB H -7.487 -1.927 1.683 1.00 . A A . 31 VAL HB 1 1
18 26321 1 1 68 VAL HG11 H -5.977 -0.356 1.200 1.00 . A A . 31 VAL HG11 1 1
18 26322 1 1 68 VAL HG12 H -4.731 -1.550 0.836 1.00 . A A . 31 VAL HG12 1 1
18 26323 1 1 68 VAL HG13 H -5.008 -1.043 2.503 1.00 . A A . 31 VAL HG13 1 1
18 26324 1 1 68 VAL HG21 H -7.358 -3.785 0.377 1.00 . A A . 31 VAL HG21 1 1
18 26325 1 1 68 VAL HG22 H -5.720 -4.178 0.902 1.00 . A A . 31 VAL HG22 1 1
18 26326 1 1 68 VAL HG23 H -5.983 -2.898 -0.282 1.00 . A A . 31 VAL HG23 1 1
18 26327 1 1 68 VAL N N -7.028 -4.326 3.136 1.00 . A A . 31 VAL N 1 1
18 26328 1 1 68 VAL O O -7.981 -1.694 4.189 1.00 . A A . 31 VAL O 1 1
18 26329 1 1 69 TYR C C -5.315 0.338 6.219 1.00 . A A . 32 TYR C 1 1
18 26330 1 1 69 TYR CA C -6.260 -0.858 6.198 1.00 . A A . 32 TYR CA 1 1
18 26331 1 1 69 TYR CB C -6.192 -1.597 7.535 1.00 . A A . 32 TYR CB 1 1
18 26332 1 1 69 TYR CD1 C -8.462 -2.509 8.157 1.00 . A A . 32 TYR CD1 1 1
18 26333 1 1 69 TYR CD2 C -6.847 -4.020 7.270 1.00 . A A . 32 TYR CD2 1 1
18 26334 1 1 69 TYR CE1 C -9.373 -3.542 8.271 1.00 . A A . 32 TYR CE1 1 1
18 26335 1 1 69 TYR CE2 C -7.752 -5.059 7.378 1.00 . A A . 32 TYR CE2 1 1
18 26336 1 1 69 TYR CG C -7.186 -2.730 7.656 1.00 . A A . 32 TYR CG 1 1
18 26337 1 1 69 TYR CZ C -9.014 -4.814 7.879 1.00 . A A . 32 TYR CZ 1 1
18 26338 1 1 69 TYR H H -5.015 -2.119 5.039 1.00 . A A . 32 TYR H 1 1
18 26339 1 1 69 TYR HA H -7.268 -0.505 6.041 1.00 . A A . 32 TYR HA 1 1
18 26340 1 1 69 TYR HB2 H -5.203 -2.010 7.661 1.00 . A A . 32 TYR HB2 1 1
18 26341 1 1 69 TYR HB3 H -6.388 -0.896 8.334 1.00 . A A . 32 TYR HB3 1 1
18 26342 1 1 69 TYR HD1 H -8.741 -1.511 8.463 1.00 . A A . 32 TYR HD1 1 1
18 26343 1 1 69 TYR HD2 H -5.858 -4.209 6.878 1.00 . A A . 32 TYR HD2 1 1
18 26344 1 1 69 TYR HE1 H -10.361 -3.350 8.663 1.00 . A A . 32 TYR HE1 1 1
18 26345 1 1 69 TYR HE2 H -7.470 -6.055 7.072 1.00 . A A . 32 TYR HE2 1 1
18 26346 1 1 69 TYR HH H -10.806 -5.486 8.057 1.00 . A A . 32 TYR HH 1 1
18 26347 1 1 69 TYR N N -5.925 -1.760 5.102 1.00 . A A . 32 TYR N 1 1
18 26348 1 1 69 TYR O O -4.107 0.183 6.396 1.00 . A A . 32 TYR O 1 1
18 26349 1 1 69 TYR OH O -9.918 -5.845 7.989 1.00 . A A . 32 TYR OH 1 1
18 26350 1 1 70 PHE C C -5.641 3.760 7.042 1.00 . A A . 33 PHE C 1 1
18 26351 1 1 70 PHE CA C -5.075 2.752 6.047 1.00 . A A . 33 PHE CA 1 1
18 26352 1 1 70 PHE CB C -5.013 3.363 4.644 1.00 . A A . 33 PHE CB 1 1
18 26353 1 1 70 PHE CD1 C -7.309 2.745 3.837 1.00 . A A . 33 PHE CD1 1 1
18 26354 1 1 70 PHE CD2 C -6.663 5.039 3.773 1.00 . A A . 33 PHE CD2 1 1
18 26355 1 1 70 PHE CE1 C -8.543 3.076 3.309 1.00 . A A . 33 PHE CE1 1 1
18 26356 1 1 70 PHE CE2 C -7.894 5.375 3.243 1.00 . A A . 33 PHE CE2 1 1
18 26357 1 1 70 PHE CG C -6.356 3.723 4.075 1.00 . A A . 33 PHE CG 1 1
18 26358 1 1 70 PHE CZ C -8.836 4.393 3.012 1.00 . A A . 33 PHE CZ 1 1
18 26359 1 1 70 PHE H H -6.841 1.592 5.913 1.00 . A A . 33 PHE H 1 1
18 26360 1 1 70 PHE HA H -4.075 2.489 6.358 1.00 . A A . 33 PHE HA 1 1
18 26361 1 1 70 PHE HB2 H -4.418 4.263 4.678 1.00 . A A . 33 PHE HB2 1 1
18 26362 1 1 70 PHE HB3 H -4.547 2.654 3.974 1.00 . A A . 33 PHE HB3 1 1
18 26363 1 1 70 PHE HD1 H -7.082 1.715 4.068 1.00 . A A . 33 PHE HD1 1 1
18 26364 1 1 70 PHE HD2 H -5.927 5.810 3.954 1.00 . A A . 33 PHE HD2 1 1
18 26365 1 1 70 PHE HE1 H -9.278 2.306 3.129 1.00 . A A . 33 PHE HE1 1 1
18 26366 1 1 70 PHE HE2 H -8.121 6.406 3.013 1.00 . A A . 33 PHE HE2 1 1
18 26367 1 1 70 PHE HZ H -9.799 4.654 2.598 1.00 . A A . 33 PHE HZ 1 1
18 26368 1 1 70 PHE N N -5.872 1.531 6.042 1.00 . A A . 33 PHE N 1 1
18 26369 1 1 70 PHE O O -6.805 4.148 6.954 1.00 . A A . 33 PHE O 1 1
18 26370 1 1 71 GLU C C -4.131 6.163 9.294 1.00 . A A . 34 GLU C 1 1
18 26371 1 1 71 GLU CA C -5.227 5.140 9.004 1.00 . A A . 34 GLU CA 1 1
18 26372 1 1 71 GLU CB C -5.616 4.413 10.293 1.00 . A A . 34 GLU CB 1 1
18 26373 1 1 71 GLU CD C -4.482 2.799 11.870 1.00 . A A . 34 GLU CD 1 1
18 26374 1 1 71 GLU CG C -4.948 3.057 10.450 1.00 . A A . 34 GLU CG 1 1
18 26375 1 1 71 GLU H H -3.889 3.839 8.003 1.00 . A A . 34 GLU H 1 1
18 26376 1 1 71 GLU HA H -6.093 5.661 8.624 1.00 . A A . 34 GLU HA 1 1
18 26377 1 1 71 GLU HB2 H -5.340 5.027 11.136 1.00 . A A . 34 GLU HB2 1 1
18 26378 1 1 71 GLU HB3 H -6.686 4.265 10.301 1.00 . A A . 34 GLU HB3 1 1
18 26379 1 1 71 GLU HG2 H -5.652 2.288 10.176 1.00 . A A . 34 GLU HG2 1 1
18 26380 1 1 71 GLU HG3 H -4.092 3.013 9.793 1.00 . A A . 34 GLU HG3 1 1
18 26381 1 1 71 GLU N N -4.808 4.179 7.990 1.00 . A A . 34 GLU N 1 1
18 26382 1 1 71 GLU O O -3.042 5.809 9.745 1.00 . A A . 34 GLU O 1 1
18 26383 1 1 71 GLU OE1 O -5.324 2.427 12.712 1.00 . A A . 34 GLU OE1 1 1
18 26384 1 1 71 GLU OE2 O -3.274 2.970 12.138 1.00 . A A . 34 GLU OE2 1 1
18 26385 1 1 72 GLY C C -2.230 8.402 8.445 1.00 . A A . 35 GLY C 1 1
18 26386 1 1 72 GLY CA C -3.478 8.496 9.303 1.00 . A A . 35 GLY CA 1 1
18 26387 1 1 72 GLY H H -5.324 7.654 8.700 1.00 . A A . 35 GLY H 1 1
18 26388 1 1 72 GLY HA2 H -3.957 9.445 9.112 1.00 . A A . 35 GLY HA2 1 1
18 26389 1 1 72 GLY HA3 H -3.189 8.458 10.344 1.00 . A A . 35 GLY HA3 1 1
18 26390 1 1 72 GLY N N -4.435 7.434 9.048 1.00 . A A . 35 GLY N 1 1
18 26391 1 1 72 GLY O O -2.070 9.159 7.488 1.00 . A A . 35 GLY O 1 1
18 26392 1 1 73 SER C C 0.369 5.839 8.143 1.00 . A A . 36 SER C 1 1
18 26393 1 1 73 SER CA C -0.099 7.288 8.048 1.00 . A A . 36 SER CA 1 1
18 26394 1 1 73 SER CB C 0.989 8.226 8.579 1.00 . A A . 36 SER CB 1 1
18 26395 1 1 73 SER H H -1.523 6.899 9.560 1.00 . A A . 36 SER H 1 1
18 26396 1 1 73 SER HA H -0.292 7.525 7.012 1.00 . A A . 36 SER HA 1 1
18 26397 1 1 73 SER HB2 H 1.636 7.680 9.249 1.00 . A A . 36 SER HB2 1 1
18 26398 1 1 73 SER HB3 H 1.569 8.606 7.750 1.00 . A A . 36 SER HB3 1 1
18 26399 1 1 73 SER HG H 1.128 9.874 9.629 1.00 . A A . 36 SER HG 1 1
18 26400 1 1 73 SER N N -1.341 7.476 8.790 1.00 . A A . 36 SER N 1 1
18 26401 1 1 73 SER O O 1.561 5.550 8.030 1.00 . A A . 36 SER O 1 1
18 26402 1 1 73 SER OG O 0.424 9.319 9.281 1.00 . A A . 36 SER OG 1 1
18 26403 1 1 74 ASP C C -0.974 2.741 7.332 1.00 . A A . 37 ASP C 1 1
18 26404 1 1 74 ASP CA C -0.281 3.513 8.447 1.00 . A A . 37 ASP CA 1 1
18 26405 1 1 74 ASP CB C -0.720 2.971 9.809 1.00 . A A . 37 ASP CB 1 1
18 26406 1 1 74 ASP CG C 0.177 3.445 10.936 1.00 . A A . 37 ASP CG 1 1
18 26407 1 1 74 ASP H H -1.513 5.234 8.413 1.00 . A A . 37 ASP H 1 1
18 26408 1 1 74 ASP HA H 0.787 3.390 8.347 1.00 . A A . 37 ASP HA 1 1
18 26409 1 1 74 ASP HB2 H -1.729 3.302 10.014 1.00 . A A . 37 ASP HB2 1 1
18 26410 1 1 74 ASP HB3 H -0.698 1.892 9.785 1.00 . A A . 37 ASP HB3 1 1
18 26411 1 1 74 ASP N N -0.583 4.935 8.344 1.00 . A A . 37 ASP N 1 1
18 26412 1 1 74 ASP O O -2.174 2.893 7.115 1.00 . A A . 37 ASP O 1 1
18 26413 1 1 74 ASP OD1 O 0.193 4.664 11.211 1.00 . A A . 37 ASP OD1 1 1
18 26414 1 1 74 ASP OD2 O 0.867 2.598 11.543 1.00 . A A . 37 ASP OD2 1 1
18 26415 1 1 75 PHE C C -0.505 -0.363 5.752 1.00 . A A . 38 PHE C 1 1
18 26416 1 1 75 PHE CA C -0.759 1.124 5.531 1.00 . A A . 38 PHE CA 1 1
18 26417 1 1 75 PHE CB C -0.148 1.570 4.202 1.00 . A A . 38 PHE CB 1 1
18 26418 1 1 75 PHE CD1 C -1.960 1.091 2.533 1.00 . A A . 38 PHE CD1 1 1
18 26419 1 1 75 PHE CD2 C 0.086 -0.125 2.368 1.00 . A A . 38 PHE CD2 1 1
18 26420 1 1 75 PHE CE1 C -2.455 0.413 1.435 1.00 . A A . 38 PHE CE1 1 1
18 26421 1 1 75 PHE CE2 C -0.404 -0.806 1.269 1.00 . A A . 38 PHE CE2 1 1
18 26422 1 1 75 PHE CG C -0.684 0.830 3.010 1.00 . A A . 38 PHE CG 1 1
18 26423 1 1 75 PHE CZ C -1.676 -0.537 0.804 1.00 . A A . 38 PHE CZ 1 1
18 26424 1 1 75 PHE H H 0.740 1.837 6.843 1.00 . A A . 38 PHE H 1 1
18 26425 1 1 75 PHE HA H -1.826 1.294 5.501 1.00 . A A . 38 PHE HA 1 1
18 26426 1 1 75 PHE HB2 H -0.349 2.620 4.057 1.00 . A A . 38 PHE HB2 1 1
18 26427 1 1 75 PHE HB3 H 0.921 1.416 4.236 1.00 . A A . 38 PHE HB3 1 1
18 26428 1 1 75 PHE HD1 H -2.569 1.834 3.026 1.00 . A A . 38 PHE HD1 1 1
18 26429 1 1 75 PHE HD2 H 1.081 -0.337 2.732 1.00 . A A . 38 PHE HD2 1 1
18 26430 1 1 75 PHE HE1 H -3.451 0.625 1.073 1.00 . A A . 38 PHE HE1 1 1
18 26431 1 1 75 PHE HE2 H 0.208 -1.547 0.777 1.00 . A A . 38 PHE HE2 1 1
18 26432 1 1 75 PHE HZ H -2.061 -1.068 -0.055 1.00 . A A . 38 PHE HZ 1 1
18 26433 1 1 75 PHE N N -0.212 1.914 6.625 1.00 . A A . 38 PHE N 1 1
18 26434 1 1 75 PHE O O 0.635 -0.824 5.696 1.00 . A A . 38 PHE O 1 1
18 26435 1 1 76 LYS C C -2.219 -3.318 5.150 1.00 . A A . 39 LYS C 1 1
18 26436 1 1 76 LYS CA C -1.474 -2.543 6.234 1.00 . A A . 39 LYS CA 1 1
18 26437 1 1 76 LYS CB C -2.034 -2.900 7.612 1.00 . A A . 39 LYS CB 1 1
18 26438 1 1 76 LYS CD C -2.479 -2.089 9.952 1.00 . A A . 39 LYS CD 1 1
18 26439 1 1 76 LYS CE C -1.648 -2.008 11.223 1.00 . A A . 39 LYS CE 1 1
18 26440 1 1 76 LYS CG C -1.615 -1.932 8.710 1.00 . A A . 39 LYS CG 1 1
18 26441 1 1 76 LYS H H -2.458 -0.681 6.036 1.00 . A A . 39 LYS H 1 1
18 26442 1 1 76 LYS HA H -0.428 -2.811 6.199 1.00 . A A . 39 LYS HA 1 1
18 26443 1 1 76 LYS HB2 H -3.112 -2.905 7.561 1.00 . A A . 39 LYS HB2 1 1
18 26444 1 1 76 LYS HB3 H -1.690 -3.887 7.883 1.00 . A A . 39 LYS HB3 1 1
18 26445 1 1 76 LYS HD2 H -3.219 -1.303 9.966 1.00 . A A . 39 LYS HD2 1 1
18 26446 1 1 76 LYS HD3 H -2.972 -3.050 9.915 1.00 . A A . 39 LYS HD3 1 1
18 26447 1 1 76 LYS HE2 H -1.143 -2.952 11.368 1.00 . A A . 39 LYS HE2 1 1
18 26448 1 1 76 LYS HE3 H -0.916 -1.223 11.109 1.00 . A A . 39 LYS HE3 1 1
18 26449 1 1 76 LYS HG2 H -0.586 -2.126 8.974 1.00 . A A . 39 LYS HG2 1 1
18 26450 1 1 76 LYS HG3 H -1.710 -0.921 8.341 1.00 . A A . 39 LYS HG3 1 1
18 26451 1 1 76 LYS HZ1 H -2.984 -0.814 12.300 1.00 . A A . 39 LYS HZ1 1 1
18 26452 1 1 76 LYS HZ2 H -1.890 -1.664 13.271 1.00 . A A . 39 LYS HZ2 1 1
18 26453 1 1 76 LYS HZ3 H -3.191 -2.475 12.555 1.00 . A A . 39 LYS HZ3 1 1
18 26454 1 1 76 LYS N N -1.576 -1.107 6.004 1.00 . A A . 39 LYS N 1 1
18 26455 1 1 76 LYS NZ N -2.487 -1.720 12.420 1.00 . A A . 39 LYS NZ 1 1
18 26456 1 1 76 LYS O O -3.388 -3.048 4.873 1.00 . A A . 39 LYS O 1 1
18 26457 1 1 77 PHE C C -1.940 -6.576 3.757 1.00 . A A . 40 PHE C 1 1
18 26458 1 1 77 PHE CA C -2.134 -5.087 3.482 1.00 . A A . 40 PHE CA 1 1
18 26459 1 1 77 PHE CB C -1.519 -4.721 2.130 1.00 . A A . 40 PHE CB 1 1
18 26460 1 1 77 PHE CD1 C -3.228 -5.006 0.316 1.00 . A A . 40 PHE CD1 1 1
18 26461 1 1 77 PHE CD2 C -1.530 -6.664 0.547 1.00 . A A . 40 PHE CD2 1 1
18 26462 1 1 77 PHE CE1 C -3.767 -5.702 -0.749 1.00 . A A . 40 PHE CE1 1 1
18 26463 1 1 77 PHE CE2 C -2.064 -7.364 -0.518 1.00 . A A . 40 PHE CE2 1 1
18 26464 1 1 77 PHE CG C -2.105 -5.480 0.976 1.00 . A A . 40 PHE CG 1 1
18 26465 1 1 77 PHE CZ C -3.185 -6.883 -1.167 1.00 . A A . 40 PHE CZ 1 1
18 26466 1 1 77 PHE H H -0.606 -4.445 4.799 1.00 . A A . 40 PHE H 1 1
18 26467 1 1 77 PHE HA H -3.190 -4.871 3.458 1.00 . A A . 40 PHE HA 1 1
18 26468 1 1 77 PHE HB2 H -1.672 -3.668 1.948 1.00 . A A . 40 PHE HB2 1 1
18 26469 1 1 77 PHE HB3 H -0.460 -4.925 2.160 1.00 . A A . 40 PHE HB3 1 1
18 26470 1 1 77 PHE HD1 H -3.684 -4.082 0.641 1.00 . A A . 40 PHE HD1 1 1
18 26471 1 1 77 PHE HD2 H -0.655 -7.042 1.055 1.00 . A A . 40 PHE HD2 1 1
18 26472 1 1 77 PHE HE1 H -4.643 -5.322 -1.255 1.00 . A A . 40 PHE HE1 1 1
18 26473 1 1 77 PHE HE2 H -1.606 -8.288 -0.843 1.00 . A A . 40 PHE HE2 1 1
18 26474 1 1 77 PHE HZ H -3.604 -7.428 -2.000 1.00 . A A . 40 PHE HZ 1 1
18 26475 1 1 77 PHE N N -1.535 -4.278 4.538 1.00 . A A . 40 PHE N 1 1
18 26476 1 1 77 PHE O O -0.815 -7.074 3.763 1.00 . A A . 40 PHE O 1 1
18 26477 1 1 78 TYR C C -3.774 -9.516 3.237 1.00 . A A . 41 TYR C 1 1
18 26478 1 1 78 TYR CA C -2.981 -8.717 4.266 1.00 . A A . 41 TYR CA 1 1
18 26479 1 1 78 TYR CB C -3.521 -9.017 5.665 1.00 . A A . 41 TYR CB 1 1
18 26480 1 1 78 TYR CD1 C -3.675 -6.844 6.942 1.00 . A A . 41 TYR CD1 1 1
18 26481 1 1 78 TYR CD2 C -1.954 -8.383 7.538 1.00 . A A . 41 TYR CD2 1 1
18 26482 1 1 78 TYR CE1 C -3.241 -5.972 7.922 1.00 . A A . 41 TYR CE1 1 1
18 26483 1 1 78 TYR CE2 C -1.514 -7.517 8.521 1.00 . A A . 41 TYR CE2 1 1
18 26484 1 1 78 TYR CG C -3.040 -8.062 6.733 1.00 . A A . 41 TYR CG 1 1
18 26485 1 1 78 TYR CZ C -2.160 -6.313 8.709 1.00 . A A . 41 TYR CZ 1 1
18 26486 1 1 78 TYR H H -3.915 -6.839 3.975 1.00 . A A . 41 TYR H 1 1
18 26487 1 1 78 TYR HA H -1.946 -9.020 4.219 1.00 . A A . 41 TYR HA 1 1
18 26488 1 1 78 TYR HB2 H -4.599 -8.970 5.644 1.00 . A A . 41 TYR HB2 1 1
18 26489 1 1 78 TYR HB3 H -3.218 -10.014 5.952 1.00 . A A . 41 TYR HB3 1 1
18 26490 1 1 78 TYR HD1 H -4.520 -6.580 6.324 1.00 . A A . 41 TYR HD1 1 1
18 26491 1 1 78 TYR HD2 H -1.450 -9.326 7.388 1.00 . A A . 41 TYR HD2 1 1
18 26492 1 1 78 TYR HE1 H -3.747 -5.030 8.069 1.00 . A A . 41 TYR HE1 1 1
18 26493 1 1 78 TYR HE2 H -0.668 -7.785 9.137 1.00 . A A . 41 TYR HE2 1 1
18 26494 1 1 78 TYR HH H -2.011 -5.769 10.547 1.00 . A A . 41 TYR HH 1 1
18 26495 1 1 78 TYR N N -3.042 -7.286 3.988 1.00 . A A . 41 TYR N 1 1
18 26496 1 1 78 TYR O O -4.948 -9.243 2.992 1.00 . A A . 41 TYR O 1 1
18 26497 1 1 78 TYR OH O -1.727 -5.449 9.688 1.00 . A A . 41 TYR OH 1 1
18 26498 1 1 79 ALA C C -3.449 -12.835 1.940 1.00 . A A . 42 ALA C 1 1
18 26499 1 1 79 ALA CA C -3.766 -11.372 1.658 1.00 . A A . 42 ALA CA 1 1
18 26500 1 1 79 ALA CB C -3.333 -11.000 0.249 1.00 . A A . 42 ALA CB 1 1
18 26501 1 1 79 ALA H H -2.193 -10.690 2.896 1.00 . A A . 42 ALA H 1 1
18 26502 1 1 79 ALA HA H -4.835 -11.226 1.735 1.00 . A A . 42 ALA HA 1 1
18 26503 1 1 79 ALA HB1 H -3.398 -9.929 0.124 1.00 . A A . 42 ALA HB1 1 1
18 26504 1 1 79 ALA HB2 H -3.981 -11.486 -0.468 1.00 . A A . 42 ALA HB2 1 1
18 26505 1 1 79 ALA HB3 H -2.314 -11.321 0.088 1.00 . A A . 42 ALA HB3 1 1
18 26506 1 1 79 ALA N N -3.126 -10.516 2.650 1.00 . A A . 42 ALA N 1 1
18 26507 1 1 79 ALA O O -3.310 -13.631 1.016 1.00 . A A . 42 ALA O 1 1
18 26508 1 1 80 LYS C C -1.521 -14.689 3.945 1.00 . A A . 43 LYS C 1 1
18 26509 1 1 80 LYS CA C -3.032 -14.507 3.718 1.00 . A A . 43 LYS CA 1 1
18 26510 1 1 80 LYS CB C -3.632 -15.603 2.826 1.00 . A A . 43 LYS CB 1 1
18 26511 1 1 80 LYS CD C -3.655 -17.392 4.591 1.00 . A A . 43 LYS CD 1 1
18 26512 1 1 80 LYS CE C -5.143 -17.699 4.602 1.00 . A A . 43 LYS CE 1 1
18 26513 1 1 80 LYS CG C -3.177 -17.005 3.201 1.00 . A A . 43 LYS CG 1 1
18 26514 1 1 80 LYS H H -3.468 -12.452 3.899 1.00 . A A . 43 LYS H 1 1
18 26515 1 1 80 LYS HA H -3.501 -14.582 4.689 1.00 . A A . 43 LYS HA 1 1
18 26516 1 1 80 LYS HB2 H -4.708 -15.569 2.919 1.00 . A A . 43 LYS HB2 1 1
18 26517 1 1 80 LYS HB3 H -3.372 -15.423 1.802 1.00 . A A . 43 LYS HB3 1 1
18 26518 1 1 80 LYS HD2 H -3.114 -18.268 4.916 1.00 . A A . 43 LYS HD2 1 1
18 26519 1 1 80 LYS HD3 H -3.459 -16.574 5.269 1.00 . A A . 43 LYS HD3 1 1
18 26520 1 1 80 LYS HE2 H -5.688 -16.782 4.438 1.00 . A A . 43 LYS HE2 1 1
18 26521 1 1 80 LYS HE3 H -5.360 -18.394 3.804 1.00 . A A . 43 LYS HE3 1 1
18 26522 1 1 80 LYS HG2 H -3.579 -17.708 2.486 1.00 . A A . 43 LYS HG2 1 1
18 26523 1 1 80 LYS HG3 H -2.097 -17.042 3.179 1.00 . A A . 43 LYS HG3 1 1
18 26524 1 1 80 LYS HZ1 H -6.609 -18.229 5.991 1.00 . A A . 43 LYS HZ1 1 1
18 26525 1 1 80 LYS HZ2 H -5.133 -17.789 6.688 1.00 . A A . 43 LYS HZ2 1 1
18 26526 1 1 80 LYS HZ3 H -5.296 -19.296 5.939 1.00 . A A . 43 LYS HZ3 1 1
18 26527 1 1 80 LYS N N -3.337 -13.157 3.231 1.00 . A A . 43 LYS N 1 1
18 26528 1 1 80 LYS NZ N -5.576 -18.295 5.895 1.00 . A A . 43 LYS NZ 1 1
18 26529 1 1 80 LYS O O -1.049 -14.442 5.054 1.00 . A A . 43 LYS O 1 1
18 26530 1 1 81 PRO C C 1.475 -13.970 2.891 1.00 . A A . 44 PRO C 1 1
18 26531 1 1 81 PRO CA C 0.722 -15.264 3.127 1.00 . A A . 44 PRO CA 1 1
18 26532 1 1 81 PRO CB C 1.085 -16.261 2.040 1.00 . A A . 44 PRO CB 1 1
18 26533 1 1 81 PRO CD C -1.106 -15.427 1.546 1.00 . A A . 44 PRO CD 1 1
18 26534 1 1 81 PRO CG C 0.186 -15.890 0.914 1.00 . A A . 44 PRO CG 1 1
18 26535 1 1 81 PRO HA H 0.965 -15.667 4.098 1.00 . A A . 44 PRO HA 1 1
18 26536 1 1 81 PRO HB2 H 2.126 -16.150 1.775 1.00 . A A . 44 PRO HB2 1 1
18 26537 1 1 81 PRO HB3 H 0.896 -17.259 2.386 1.00 . A A . 44 PRO HB3 1 1
18 26538 1 1 81 PRO HD2 H -1.481 -14.556 1.033 1.00 . A A . 44 PRO HD2 1 1
18 26539 1 1 81 PRO HD3 H -1.826 -16.225 1.519 1.00 . A A . 44 PRO HD3 1 1
18 26540 1 1 81 PRO HG2 H 0.629 -15.091 0.337 1.00 . A A . 44 PRO HG2 1 1
18 26541 1 1 81 PRO HG3 H 0.007 -16.753 0.288 1.00 . A A . 44 PRO HG3 1 1
18 26542 1 1 81 PRO N N -0.717 -15.100 2.937 1.00 . A A . 44 PRO N 1 1
18 26543 1 1 81 PRO O O 2.644 -13.836 3.254 1.00 . A A . 44 PRO O 1 1
18 26544 1 1 82 TYR C C 0.928 -10.638 2.858 1.00 . A A . 45 TYR C 1 1
18 26545 1 1 82 TYR CA C 1.411 -11.749 1.931 1.00 . A A . 45 TYR CA 1 1
18 26546 1 1 82 TYR CB C 1.113 -11.384 0.479 1.00 . A A . 45 TYR CB 1 1
18 26547 1 1 82 TYR CD1 C 3.140 -12.352 -0.655 1.00 . A A . 45 TYR CD1 1 1
18 26548 1 1 82 TYR CD2 C 0.999 -13.181 -1.291 1.00 . A A . 45 TYR CD2 1 1
18 26549 1 1 82 TYR CE1 C 3.744 -13.212 -1.549 1.00 . A A . 45 TYR CE1 1 1
18 26550 1 1 82 TYR CE2 C 1.596 -14.044 -2.190 1.00 . A A . 45 TYR CE2 1 1
18 26551 1 1 82 TYR CG C 1.761 -12.321 -0.510 1.00 . A A . 45 TYR CG 1 1
18 26552 1 1 82 TYR CZ C 2.969 -14.056 -2.315 1.00 . A A . 45 TYR CZ 1 1
18 26553 1 1 82 TYR H H -0.123 -13.202 1.970 1.00 . A A . 45 TYR H 1 1
18 26554 1 1 82 TYR HA H 2.478 -11.867 2.044 1.00 . A A . 45 TYR HA 1 1
18 26555 1 1 82 TYR HB2 H 0.046 -11.413 0.317 1.00 . A A . 45 TYR HB2 1 1
18 26556 1 1 82 TYR HB3 H 1.476 -10.385 0.282 1.00 . A A . 45 TYR HB3 1 1
18 26557 1 1 82 TYR HD1 H 3.745 -11.689 -0.055 1.00 . A A . 45 TYR HD1 1 1
18 26558 1 1 82 TYR HD2 H -0.075 -13.170 -1.189 1.00 . A A . 45 TYR HD2 1 1
18 26559 1 1 82 TYR HE1 H 4.817 -13.220 -1.642 1.00 . A A . 45 TYR HE1 1 1
18 26560 1 1 82 TYR HE2 H 0.988 -14.705 -2.790 1.00 . A A . 45 TYR HE2 1 1
18 26561 1 1 82 TYR HH H 2.904 -15.282 -3.795 1.00 . A A . 45 TYR HH 1 1
18 26562 1 1 82 TYR N N 0.801 -13.026 2.250 1.00 . A A . 45 TYR N 1 1
18 26563 1 1 82 TYR O O -0.255 -10.299 2.872 1.00 . A A . 45 TYR O 1 1
18 26564 1 1 82 TYR OH O 3.568 -14.916 -3.207 1.00 . A A . 45 TYR OH 1 1
18 26565 1 1 83 PHE C C 2.436 -7.781 4.277 1.00 . A A . 46 PHE C 1 1
18 26566 1 1 83 PHE CA C 1.530 -8.980 4.533 1.00 . A A . 46 PHE CA 1 1
18 26567 1 1 83 PHE CB C 1.663 -9.437 5.986 1.00 . A A . 46 PHE CB 1 1
18 26568 1 1 83 PHE CD1 C 1.624 -11.942 6.117 1.00 . A A . 46 PHE CD1 1 1
18 26569 1 1 83 PHE CD2 C 3.723 -10.829 6.325 1.00 . A A . 46 PHE CD2 1 1
18 26570 1 1 83 PHE CE1 C 2.253 -13.164 6.267 1.00 . A A . 46 PHE CE1 1 1
18 26571 1 1 83 PHE CE2 C 4.357 -12.046 6.476 1.00 . A A . 46 PHE CE2 1 1
18 26572 1 1 83 PHE CG C 2.351 -10.763 6.145 1.00 . A A . 46 PHE CG 1 1
18 26573 1 1 83 PHE CZ C 3.622 -13.216 6.446 1.00 . A A . 46 PHE CZ 1 1
18 26574 1 1 83 PHE H H 2.784 -10.373 3.552 1.00 . A A . 46 PHE H 1 1
18 26575 1 1 83 PHE HA H 0.507 -8.686 4.349 1.00 . A A . 46 PHE HA 1 1
18 26576 1 1 83 PHE HB2 H 2.230 -8.702 6.536 1.00 . A A . 46 PHE HB2 1 1
18 26577 1 1 83 PHE HB3 H 0.677 -9.520 6.420 1.00 . A A . 46 PHE HB3 1 1
18 26578 1 1 83 PHE HD1 H 0.554 -11.901 5.976 1.00 . A A . 46 PHE HD1 1 1
18 26579 1 1 83 PHE HD2 H 4.298 -9.915 6.349 1.00 . A A . 46 PHE HD2 1 1
18 26580 1 1 83 PHE HE1 H 1.676 -14.077 6.243 1.00 . A A . 46 PHE HE1 1 1
18 26581 1 1 83 PHE HE2 H 5.428 -12.084 6.615 1.00 . A A . 46 PHE HE2 1 1
18 26582 1 1 83 PHE HZ H 4.117 -14.169 6.563 1.00 . A A . 46 PHE HZ 1 1
18 26583 1 1 83 PHE N N 1.855 -10.065 3.617 1.00 . A A . 46 PHE N 1 1
18 26584 1 1 83 PHE O O 3.659 -7.883 4.377 1.00 . A A . 46 PHE O 1 1
18 26585 1 1 84 LEU C C 2.285 -4.339 4.652 1.00 . A A . 47 LEU C 1 1
18 26586 1 1 84 LEU CA C 2.588 -5.440 3.646 1.00 . A A . 47 LEU CA 1 1
18 26587 1 1 84 LEU CB C 2.271 -4.941 2.238 1.00 . A A . 47 LEU CB 1 1
18 26588 1 1 84 LEU CD1 C 3.115 -3.884 0.129 1.00 . A A . 47 LEU CD1 1 1
18 26589 1 1 84 LEU CD2 C 4.622 -4.084 2.113 1.00 . A A . 47 LEU CD2 1 1
18 26590 1 1 84 LEU CG C 3.487 -4.732 1.334 1.00 . A A . 47 LEU CG 1 1
18 26591 1 1 84 LEU H H 0.853 -6.633 3.858 1.00 . A A . 47 LEU H 1 1
18 26592 1 1 84 LEU HA H 3.637 -5.684 3.703 1.00 . A A . 47 LEU HA 1 1
18 26593 1 1 84 LEU HB2 H 1.616 -5.656 1.768 1.00 . A A . 47 LEU HB2 1 1
18 26594 1 1 84 LEU HB3 H 1.749 -4.000 2.322 1.00 . A A . 47 LEU HB3 1 1
18 26595 1 1 84 LEU HD11 H 3.576 -4.295 -0.757 1.00 . A A . 47 LEU HD11 1 1
18 26596 1 1 84 LEU HD12 H 3.462 -2.873 0.280 1.00 . A A . 47 LEU HD12 1 1
18 26597 1 1 84 LEU HD13 H 2.042 -3.882 0.008 1.00 . A A . 47 LEU HD13 1 1
18 26598 1 1 84 LEU HD21 H 4.219 -3.339 2.782 1.00 . A A . 47 LEU HD21 1 1
18 26599 1 1 84 LEU HD22 H 5.309 -3.616 1.424 1.00 . A A . 47 LEU HD22 1 1
18 26600 1 1 84 LEU HD23 H 5.143 -4.838 2.685 1.00 . A A . 47 LEU HD23 1 1
18 26601 1 1 84 LEU HG H 3.830 -5.692 0.976 1.00 . A A . 47 LEU HG 1 1
18 26602 1 1 84 LEU N N 1.830 -6.651 3.932 1.00 . A A . 47 LEU N 1 1
18 26603 1 1 84 LEU O O 1.177 -3.803 4.689 1.00 . A A . 47 LEU O 1 1
18 26604 1 1 85 ARG C C 4.120 -1.811 6.147 1.00 . A A . 48 ARG C 1 1
18 26605 1 1 85 ARG CA C 3.135 -2.937 6.441 1.00 . A A . 48 ARG CA 1 1
18 26606 1 1 85 ARG CB C 3.357 -3.483 7.853 1.00 . A A . 48 ARG CB 1 1
18 26607 1 1 85 ARG CD C 4.644 -2.730 9.873 1.00 . A A . 48 ARG CD 1 1
18 26608 1 1 85 ARG CG C 3.515 -2.403 8.910 1.00 . A A . 48 ARG CG 1 1
18 26609 1 1 85 ARG CZ C 3.711 -4.035 11.739 1.00 . A A . 48 ARG CZ 1 1
18 26610 1 1 85 ARG H H 4.148 -4.445 5.363 1.00 . A A . 48 ARG H 1 1
18 26611 1 1 85 ARG HA H 2.129 -2.552 6.363 1.00 . A A . 48 ARG HA 1 1
18 26612 1 1 85 ARG HB2 H 2.513 -4.099 8.125 1.00 . A A . 48 ARG HB2 1 1
18 26613 1 1 85 ARG HB3 H 4.250 -4.091 7.855 1.00 . A A . 48 ARG HB3 1 1
18 26614 1 1 85 ARG HD2 H 5.114 -3.650 9.559 1.00 . A A . 48 ARG HD2 1 1
18 26615 1 1 85 ARG HD3 H 5.368 -1.929 9.844 1.00 . A A . 48 ARG HD3 1 1
18 26616 1 1 85 ARG HE H 4.174 -2.095 11.820 1.00 . A A . 48 ARG HE 1 1
18 26617 1 1 85 ARG HG2 H 3.731 -1.464 8.423 1.00 . A A . 48 ARG HG2 1 1
18 26618 1 1 85 ARG HG3 H 2.593 -2.319 9.465 1.00 . A A . 48 ARG HG3 1 1
18 26619 1 1 85 ARG HH11 H 4.010 -5.082 10.038 1.00 . A A . 48 ARG HH11 1 1
18 26620 1 1 85 ARG HH12 H 3.347 -5.985 11.359 1.00 . A A . 48 ARG HH12 1 1
18 26621 1 1 85 ARG HH21 H 3.303 -3.275 13.568 1.00 . A A . 48 ARG HH21 1 1
18 26622 1 1 85 ARG HH22 H 2.944 -4.958 13.366 1.00 . A A . 48 ARG HH22 1 1
18 26623 1 1 85 ARG N N 3.284 -3.991 5.452 1.00 . A A . 48 ARG N 1 1
18 26624 1 1 85 ARG NE N 4.163 -2.887 11.243 1.00 . A A . 48 ARG NE 1 1
18 26625 1 1 85 ARG NH1 N 3.688 -5.123 10.983 1.00 . A A . 48 ARG NH1 1 1
18 26626 1 1 85 ARG NH2 N 3.285 -4.094 12.994 1.00 . A A . 48 ARG NH2 1 1
18 26627 1 1 85 ARG O O 5.331 -1.979 6.298 1.00 . A A . 48 ARG O 1 1
18 26628 1 1 86 LEU C C 4.007 1.726 6.118 1.00 . A A . 49 LEU C 1 1
18 26629 1 1 86 LEU CA C 4.443 0.468 5.376 1.00 . A A . 49 LEU CA 1 1
18 26630 1 1 86 LEU CB C 4.414 0.711 3.866 1.00 . A A . 49 LEU CB 1 1
18 26631 1 1 86 LEU CD1 C 4.650 -0.222 1.547 1.00 . A A . 49 LEU CD1 1 1
18 26632 1 1 86 LEU CD2 C 6.425 -0.656 3.258 1.00 . A A . 49 LEU CD2 1 1
18 26633 1 1 86 LEU CG C 4.935 -0.455 3.023 1.00 . A A . 49 LEU CG 1 1
18 26634 1 1 86 LEU H H 2.627 -0.600 5.597 1.00 . A A . 49 LEU H 1 1
18 26635 1 1 86 LEU HA H 5.452 0.227 5.668 1.00 . A A . 49 LEU HA 1 1
18 26636 1 1 86 LEU HB2 H 3.394 0.914 3.575 1.00 . A A . 49 LEU HB2 1 1
18 26637 1 1 86 LEU HB3 H 5.013 1.582 3.649 1.00 . A A . 49 LEU HB3 1 1
18 26638 1 1 86 LEU HD11 H 4.196 0.749 1.418 1.00 . A A . 49 LEU HD11 1 1
18 26639 1 1 86 LEU HD12 H 3.978 -0.986 1.186 1.00 . A A . 49 LEU HD12 1 1
18 26640 1 1 86 LEU HD13 H 5.576 -0.265 0.993 1.00 . A A . 49 LEU HD13 1 1
18 26641 1 1 86 LEU HD21 H 6.906 0.305 3.363 1.00 . A A . 49 LEU HD21 1 1
18 26642 1 1 86 LEU HD22 H 6.854 -1.183 2.418 1.00 . A A . 49 LEU HD22 1 1
18 26643 1 1 86 LEU HD23 H 6.573 -1.233 4.158 1.00 . A A . 49 LEU HD23 1 1
18 26644 1 1 86 LEU HG H 4.425 -1.359 3.322 1.00 . A A . 49 LEU HG 1 1
18 26645 1 1 86 LEU N N 3.598 -0.672 5.709 1.00 . A A . 49 LEU N 1 1
18 26646 1 1 86 LEU O O 2.821 2.054 6.171 1.00 . A A . 49 LEU O 1 1
18 26647 1 1 87 THR C C 4.782 4.871 6.512 1.00 . A A . 50 THR C 1 1
18 26648 1 1 87 THR CA C 4.714 3.656 7.429 1.00 . A A . 50 THR CA 1 1
18 26649 1 1 87 THR CB C 5.714 3.840 8.585 1.00 . A A . 50 THR CB 1 1
18 26650 1 1 87 THR CG2 C 5.300 5.001 9.478 1.00 . A A . 50 THR CG2 1 1
18 26651 1 1 87 THR H H 5.906 2.114 6.608 1.00 . A A . 50 THR H 1 1
18 26652 1 1 87 THR HA H 3.719 3.585 7.846 1.00 . A A . 50 THR HA 1 1
18 26653 1 1 87 THR HB H 6.685 4.062 8.168 1.00 . A A . 50 THR HB 1 1
18 26654 1 1 87 THR HG1 H 5.671 2.869 10.310 1.00 . A A . 50 THR HG1 1 1
18 26655 1 1 87 THR HG21 H 5.324 4.689 10.511 1.00 . A A . 50 THR HG21 1 1
18 26656 1 1 87 THR HG22 H 4.299 5.315 9.219 1.00 . A A . 50 THR HG22 1 1
18 26657 1 1 87 THR HG23 H 5.983 5.826 9.336 1.00 . A A . 50 THR HG23 1 1
18 26658 1 1 87 THR N N 4.981 2.429 6.690 1.00 . A A . 50 THR N 1 1
18 26659 1 1 87 THR O O 5.864 5.298 6.109 1.00 . A A . 50 THR O 1 1
18 26660 1 1 87 THR OG1 O 5.810 2.651 9.386 1.00 . A A . 50 THR OG1 1 1
18 26661 1 1 88 LEU C C 4.196 7.803 5.954 1.00 . A A . 51 LEU C 1 1
18 26662 1 1 88 LEU CA C 3.543 6.585 5.307 1.00 . A A . 51 LEU CA 1 1
18 26663 1 1 88 LEU CB C 2.086 6.888 4.963 1.00 . A A . 51 LEU CB 1 1
18 26664 1 1 88 LEU CD1 C -0.227 5.963 4.679 1.00 . A A . 51 LEU CD1 1 1
18 26665 1 1 88 LEU CD2 C 1.595 5.271 3.113 1.00 . A A . 51 LEU CD2 1 1
18 26666 1 1 88 LEU CG C 1.259 5.673 4.541 1.00 . A A . 51 LEU CG 1 1
18 26667 1 1 88 LEU H H 2.790 5.031 6.533 1.00 . A A . 51 LEU H 1 1
18 26668 1 1 88 LEU HA H 4.075 6.350 4.397 1.00 . A A . 51 LEU HA 1 1
18 26669 1 1 88 LEU HB2 H 1.618 7.334 5.828 1.00 . A A . 51 LEU HB2 1 1
18 26670 1 1 88 LEU HB3 H 2.071 7.604 4.156 1.00 . A A . 51 LEU HB3 1 1
18 26671 1 1 88 LEU HD11 H -0.364 6.963 5.062 1.00 . A A . 51 LEU HD11 1 1
18 26672 1 1 88 LEU HD12 H -0.669 5.252 5.361 1.00 . A A . 51 LEU HD12 1 1
18 26673 1 1 88 LEU HD13 H -0.701 5.878 3.713 1.00 . A A . 51 LEU HD13 1 1
18 26674 1 1 88 LEU HD21 H 1.148 5.973 2.425 1.00 . A A . 51 LEU HD21 1 1
18 26675 1 1 88 LEU HD22 H 1.211 4.282 2.917 1.00 . A A . 51 LEU HD22 1 1
18 26676 1 1 88 LEU HD23 H 2.667 5.274 2.982 1.00 . A A . 51 LEU HD23 1 1
18 26677 1 1 88 LEU HG H 1.499 4.842 5.188 1.00 . A A . 51 LEU HG 1 1
18 26678 1 1 88 LEU N N 3.619 5.420 6.182 1.00 . A A . 51 LEU N 1 1
18 26679 1 1 88 LEU O O 3.954 8.106 7.123 1.00 . A A . 51 LEU O 1 1
18 26680 1 1 89 PRO C C 4.805 10.882 5.937 1.00 . A A . 52 PRO C 1 1
18 26681 1 1 89 PRO CA C 5.744 9.707 5.680 1.00 . A A . 52 PRO CA 1 1
18 26682 1 1 89 PRO CB C 6.708 10.042 4.538 1.00 . A A . 52 PRO CB 1 1
18 26683 1 1 89 PRO CD C 5.378 8.207 3.792 1.00 . A A . 52 PRO CD 1 1
18 26684 1 1 89 PRO CG C 6.080 9.450 3.326 1.00 . A A . 52 PRO CG 1 1
18 26685 1 1 89 PRO HA H 6.306 9.496 6.577 1.00 . A A . 52 PRO HA 1 1
18 26686 1 1 89 PRO HB2 H 6.807 11.115 4.449 1.00 . A A . 52 PRO HB2 1 1
18 26687 1 1 89 PRO HB3 H 7.674 9.601 4.737 1.00 . A A . 52 PRO HB3 1 1
18 26688 1 1 89 PRO HD2 H 4.486 8.035 3.209 1.00 . A A . 52 PRO HD2 1 1
18 26689 1 1 89 PRO HD3 H 6.039 7.355 3.734 1.00 . A A . 52 PRO HD3 1 1
18 26690 1 1 89 PRO HG2 H 5.368 10.147 2.905 1.00 . A A . 52 PRO HG2 1 1
18 26691 1 1 89 PRO HG3 H 6.839 9.203 2.600 1.00 . A A . 52 PRO HG3 1 1
18 26692 1 1 89 PRO N N 5.041 8.515 5.192 1.00 . A A . 52 PRO N 1 1
18 26693 1 1 89 PRO O O 5.120 11.779 6.718 1.00 . A A . 52 PRO O 1 1
18 26694 1 1 90 GLY C C 1.417 11.491 6.117 1.00 . A A . 53 GLY C 1 1
18 26695 1 1 90 GLY CA C 2.695 11.951 5.448 1.00 . A A . 53 GLY CA 1 1
18 26696 1 1 90 GLY H H 3.454 10.136 4.662 1.00 . A A . 53 GLY H 1 1
18 26697 1 1 90 GLY HA2 H 3.145 12.724 6.053 1.00 . A A . 53 GLY HA2 1 1
18 26698 1 1 90 GLY HA3 H 2.453 12.362 4.480 1.00 . A A . 53 GLY HA3 1 1
18 26699 1 1 90 GLY N N 3.653 10.875 5.275 1.00 . A A . 53 GLY N 1 1
18 26700 1 1 90 GLY O O 1.455 10.712 7.070 1.00 . A A . 53 GLY O 1 1
18 26701 1 1 91 ARG C C -2.027 11.294 5.097 1.00 . A A . 54 ARG C 1 1
18 26702 1 1 91 ARG CA C -1.009 11.606 6.187 1.00 . A A . 54 ARG CA 1 1
18 26703 1 1 91 ARG CB C -1.541 12.728 7.080 1.00 . A A . 54 ARG CB 1 1
18 26704 1 1 91 ARG CD C -0.727 14.019 9.074 1.00 . A A . 54 ARG CD 1 1
18 26705 1 1 91 ARG CG C -0.456 13.640 7.627 1.00 . A A . 54 ARG CG 1 1
18 26706 1 1 91 ARG CZ C -0.438 16.458 9.195 1.00 . A A . 54 ARG CZ 1 1
18 26707 1 1 91 ARG H H 0.316 12.593 4.864 1.00 . A A . 54 ARG H 1 1
18 26708 1 1 91 ARG HA H -0.864 10.722 6.789 1.00 . A A . 54 ARG HA 1 1
18 26709 1 1 91 ARG HB2 H -2.231 13.329 6.507 1.00 . A A . 54 ARG HB2 1 1
18 26710 1 1 91 ARG HB3 H -2.067 12.289 7.914 1.00 . A A . 54 ARG HB3 1 1
18 26711 1 1 91 ARG HD2 H -1.788 14.183 9.198 1.00 . A A . 54 ARG HD2 1 1
18 26712 1 1 91 ARG HD3 H -0.415 13.203 9.711 1.00 . A A . 54 ARG HD3 1 1
18 26713 1 1 91 ARG HE H 0.832 15.119 9.955 1.00 . A A . 54 ARG HE 1 1
18 26714 1 1 91 ARG HG2 H 0.494 13.131 7.571 1.00 . A A . 54 ARG HG2 1 1
18 26715 1 1 91 ARG HG3 H -0.422 14.540 7.030 1.00 . A A . 54 ARG HG3 1 1
18 26716 1 1 91 ARG HH11 H -2.112 15.848 8.242 1.00 . A A . 54 ARG HH11 1 1
18 26717 1 1 91 ARG HH12 H -1.893 17.564 8.332 1.00 . A A . 54 ARG HH12 1 1
18 26718 1 1 91 ARG HH21 H 1.128 17.378 10.081 1.00 . A A . 54 ARG HH21 1 1
18 26719 1 1 91 ARG HH22 H -0.051 18.434 9.377 1.00 . A A . 54 ARG HH22 1 1
18 26720 1 1 91 ARG N N 0.283 11.974 5.622 1.00 . A A . 54 ARG N 1 1
18 26721 1 1 91 ARG NE N -0.010 15.228 9.466 1.00 . A A . 54 ARG NE 1 1
18 26722 1 1 91 ARG NH1 N -1.575 16.638 8.536 1.00 . A A . 54 ARG NH1 1 1
18 26723 1 1 91 ARG NH2 N 0.271 17.509 9.584 1.00 . A A . 54 ARG NH2 1 1
18 26724 1 1 91 ARG O O -2.250 12.095 4.189 1.00 . A A . 54 ARG O 1 1
18 26725 1 1 92 ILE C C -5.023 9.595 4.968 1.00 . A A . 55 ILE C 1 1
18 26726 1 1 92 ILE CA C -3.679 9.714 4.260 1.00 . A A . 55 ILE CA 1 1
18 26727 1 1 92 ILE CB C -3.319 8.362 3.607 1.00 . A A . 55 ILE CB 1 1
18 26728 1 1 92 ILE CD1 C -1.962 9.845 2.042 1.00 . A A . 55 ILE CD1 1 1
18 26729 1 1 92 ILE CG1 C -2.063 8.508 2.744 1.00 . A A . 55 ILE CG1 1 1
18 26730 1 1 92 ILE CG2 C -4.479 7.841 2.771 1.00 . A A . 55 ILE CG2 1 1
18 26731 1 1 92 ILE H H -2.450 9.550 5.972 1.00 . A A . 55 ILE H 1 1
18 26732 1 1 92 ILE HA H -3.749 10.464 3.487 1.00 . A A . 55 ILE HA 1 1
18 26733 1 1 92 ILE HB H -3.124 7.649 4.393 1.00 . A A . 55 ILE HB 1 1
18 26734 1 1 92 ILE HD11 H -2.899 10.067 1.554 1.00 . A A . 55 ILE HD11 1 1
18 26735 1 1 92 ILE HD12 H -1.174 9.806 1.305 1.00 . A A . 55 ILE HD12 1 1
18 26736 1 1 92 ILE HD13 H -1.741 10.616 2.765 1.00 . A A . 55 ILE HD13 1 1
18 26737 1 1 92 ILE HG12 H -1.190 8.396 3.369 1.00 . A A . 55 ILE HG12 1 1
18 26738 1 1 92 ILE HG13 H -2.062 7.736 1.989 1.00 . A A . 55 ILE HG13 1 1
18 26739 1 1 92 ILE HG21 H -4.254 7.974 1.723 1.00 . A A . 55 ILE HG21 1 1
18 26740 1 1 92 ILE HG22 H -5.377 8.387 3.018 1.00 . A A . 55 ILE HG22 1 1
18 26741 1 1 92 ILE HG23 H -4.628 6.792 2.976 1.00 . A A . 55 ILE HG23 1 1
18 26742 1 1 92 ILE N N -2.661 10.133 5.212 1.00 . A A . 55 ILE N 1 1
18 26743 1 1 92 ILE O O -5.135 8.916 5.989 1.00 . A A . 55 ILE O 1 1
18 26744 1 1 93 VAL C C -7.934 8.854 5.119 1.00 . A A . 56 VAL C 1 1
18 26745 1 1 93 VAL CA C -7.357 10.262 5.064 1.00 . A A . 56 VAL CA 1 1
18 26746 1 1 93 VAL CB C -8.342 11.188 4.330 1.00 . A A . 56 VAL CB 1 1
18 26747 1 1 93 VAL CG1 C -8.690 10.622 2.965 1.00 . A A . 56 VAL CG1 1 1
18 26748 1 1 93 VAL CG2 C -9.595 11.399 5.164 1.00 . A A . 56 VAL CG2 1 1
18 26749 1 1 93 VAL H H -5.887 10.829 3.642 1.00 . A A . 56 VAL H 1 1
18 26750 1 1 93 VAL HA H -7.248 10.626 6.076 1.00 . A A . 56 VAL HA 1 1
18 26751 1 1 93 VAL HB H -7.865 12.147 4.187 1.00 . A A . 56 VAL HB 1 1
18 26752 1 1 93 VAL HG11 H -7.940 9.902 2.674 1.00 . A A . 56 VAL HG11 1 1
18 26753 1 1 93 VAL HG12 H -8.720 11.424 2.243 1.00 . A A . 56 VAL HG12 1 1
18 26754 1 1 93 VAL HG13 H -9.655 10.141 3.011 1.00 . A A . 56 VAL HG13 1 1
18 26755 1 1 93 VAL HG21 H -10.143 12.249 4.784 1.00 . A A . 56 VAL HG21 1 1
18 26756 1 1 93 VAL HG22 H -9.319 11.580 6.192 1.00 . A A . 56 VAL HG22 1 1
18 26757 1 1 93 VAL HG23 H -10.217 10.517 5.109 1.00 . A A . 56 VAL HG23 1 1
18 26758 1 1 93 VAL N N -6.034 10.281 4.446 1.00 . A A . 56 VAL N 1 1
18 26759 1 1 93 VAL O O -7.540 7.976 4.353 1.00 . A A . 56 VAL O 1 1
18 26760 1 1 94 GLU C C -11.026 7.473 6.061 1.00 . A A . 57 GLU C 1 1
18 26761 1 1 94 GLU CA C -9.513 7.355 6.207 1.00 . A A . 57 GLU CA 1 1
18 26762 1 1 94 GLU CB C -9.163 6.766 7.575 1.00 . A A . 57 GLU CB 1 1
18 26763 1 1 94 GLU CD C -9.199 7.406 10.018 1.00 . A A . 57 GLU CD 1 1
18 26764 1 1 94 GLU CG C -8.795 7.812 8.614 1.00 . A A . 57 GLU CG 1 1
18 26765 1 1 94 GLU H H -9.140 9.397 6.616 1.00 . A A . 57 GLU H 1 1
18 26766 1 1 94 GLU HA H -9.139 6.698 5.437 1.00 . A A . 57 GLU HA 1 1
18 26767 1 1 94 GLU HB2 H -10.013 6.212 7.943 1.00 . A A . 57 GLU HB2 1 1
18 26768 1 1 94 GLU HB3 H -8.326 6.092 7.462 1.00 . A A . 57 GLU HB3 1 1
18 26769 1 1 94 GLU HG2 H -7.725 7.961 8.594 1.00 . A A . 57 GLU HG2 1 1
18 26770 1 1 94 GLU HG3 H -9.290 8.739 8.365 1.00 . A A . 57 GLU HG3 1 1
18 26771 1 1 94 GLU N N -8.872 8.652 6.039 1.00 . A A . 57 GLU N 1 1
18 26772 1 1 94 GLU O O -11.648 8.376 6.620 1.00 . A A . 57 GLU O 1 1
18 26773 1 1 94 GLU OE1 O -10.414 7.412 10.311 1.00 . A A . 57 GLU OE1 1 1
18 26774 1 1 94 GLU OE2 O -8.302 7.080 10.824 1.00 . A A . 57 GLU OE2 1 1
18 26775 1 1 95 ASN C C -13.490 5.227 4.439 1.00 . A A . 58 ASN C 1 1
18 26776 1 1 95 ASN CA C -13.052 6.543 5.077 1.00 . A A . 58 ASN CA 1 1
18 26777 1 1 95 ASN CB C -13.457 7.721 4.185 1.00 . A A . 58 ASN CB 1 1
18 26778 1 1 95 ASN CG C -14.401 8.678 4.887 1.00 . A A . 58 ASN CG 1 1
18 26779 1 1 95 ASN H H -11.058 5.860 4.887 1.00 . A A . 58 ASN H 1 1
18 26780 1 1 95 ASN HA H -13.539 6.645 6.035 1.00 . A A . 58 ASN HA 1 1
18 26781 1 1 95 ASN HB2 H -12.571 8.266 3.895 1.00 . A A . 58 ASN HB2 1 1
18 26782 1 1 95 ASN HB3 H -13.948 7.342 3.300 1.00 . A A . 58 ASN HB3 1 1
18 26783 1 1 95 ASN HD21 H -13.059 10.139 4.755 1.00 . A A . 58 ASN HD21 1 1
18 26784 1 1 95 ASN HD22 H -14.548 10.555 5.526 1.00 . A A . 58 ASN HD22 1 1
18 26785 1 1 95 ASN N N -11.611 6.552 5.304 1.00 . A A . 58 ASN N 1 1
18 26786 1 1 95 ASN ND2 N -13.957 9.916 5.074 1.00 . A A . 58 ASN ND2 1 1
18 26787 1 1 95 ASN O O -14.562 4.705 4.743 1.00 . A A . 58 ASN O 1 1
18 26788 1 1 95 ASN OD1 O -15.516 8.310 5.254 1.00 . A A . 58 ASN OD1 1 1
18 26789 1 1 96 GLY C C -13.212 3.621 1.409 1.00 . A A . 59 GLY C 1 1
18 26790 1 1 96 GLY CA C -12.959 3.446 2.893 1.00 . A A . 59 GLY CA 1 1
18 26791 1 1 96 GLY H H -11.810 5.163 3.360 1.00 . A A . 59 GLY H 1 1
18 26792 1 1 96 GLY HA2 H -12.132 2.764 3.028 1.00 . A A . 59 GLY HA2 1 1
18 26793 1 1 96 GLY HA3 H -13.841 3.019 3.348 1.00 . A A . 59 GLY HA3 1 1
18 26794 1 1 96 GLY N N -12.648 4.697 3.558 1.00 . A A . 59 GLY N 1 1
18 26795 1 1 96 GLY O O -13.278 2.643 0.665 1.00 . A A . 59 GLY O 1 1
18 26796 1 1 97 SER C C -12.376 4.846 -1.277 1.00 . A A . 60 SER C 1 1
18 26797 1 1 97 SER CA C -13.600 5.168 -0.426 1.00 . A A . 60 SER CA 1 1
18 26798 1 1 97 SER CB C -13.979 6.640 -0.595 1.00 . A A . 60 SER CB 1 1
18 26799 1 1 97 SER H H -13.291 5.607 1.621 1.00 . A A . 60 SER H 1 1
18 26800 1 1 97 SER HA H -14.425 4.554 -0.756 1.00 . A A . 60 SER HA 1 1
18 26801 1 1 97 SER HB2 H -13.918 7.137 0.361 1.00 . A A . 60 SER HB2 1 1
18 26802 1 1 97 SER HB3 H -13.294 7.108 -1.289 1.00 . A A . 60 SER HB3 1 1
18 26803 1 1 97 SER HG H -15.845 7.216 -0.442 1.00 . A A . 60 SER HG 1 1
18 26804 1 1 97 SER N N -13.353 4.870 0.979 1.00 . A A . 60 SER N 1 1
18 26805 1 1 97 SER O O -12.377 3.880 -2.040 1.00 . A A . 60 SER O 1 1
18 26806 1 1 97 SER OG O -15.298 6.774 -1.096 1.00 . A A . 60 SER OG 1 1
18 26807 1 1 98 GLU C C -10.360 4.887 -3.260 1.00 . A A . 61 GLU C 1 1
18 26808 1 1 98 GLU CA C -10.090 5.467 -1.873 1.00 . A A . 61 GLU CA 1 1
18 26809 1 1 98 GLU CB C -9.146 4.548 -1.094 1.00 . A A . 61 GLU CB 1 1
18 26810 1 1 98 GLU CD C -8.880 2.217 -0.156 1.00 . A A . 61 GLU CD 1 1
18 26811 1 1 98 GLU CG C -9.448 3.070 -1.275 1.00 . A A . 61 GLU CG 1 1
18 26812 1 1 98 GLU H H -11.400 6.399 -0.491 1.00 . A A . 61 GLU H 1 1
18 26813 1 1 98 GLU HA H -9.620 6.433 -1.989 1.00 . A A . 61 GLU HA 1 1
18 26814 1 1 98 GLU HB2 H -8.134 4.730 -1.421 1.00 . A A . 61 GLU HB2 1 1
18 26815 1 1 98 GLU HB3 H -9.223 4.782 -0.043 1.00 . A A . 61 GLU HB3 1 1
18 26816 1 1 98 GLU HG2 H -10.519 2.934 -1.300 1.00 . A A . 61 GLU HG2 1 1
18 26817 1 1 98 GLU HG3 H -9.022 2.740 -2.211 1.00 . A A . 61 GLU HG3 1 1
18 26818 1 1 98 GLU N N -11.333 5.658 -1.129 1.00 . A A . 61 GLU N 1 1
18 26819 1 1 98 GLU O O -11.451 5.041 -3.808 1.00 . A A . 61 GLU O 1 1
18 26820 1 1 98 GLU OE1 O -9.566 2.055 0.875 1.00 . A A . 61 GLU OE1 1 1
18 26821 1 1 98 GLU OE2 O -7.748 1.711 -0.312 1.00 . A A . 61 GLU OE2 1 1
18 26822 1 1 99 GLN C C -8.722 2.303 -5.212 1.00 . A A . 62 GLN C 1 1
18 26823 1 1 99 GLN CA C -9.481 3.623 -5.143 1.00 . A A . 62 GLN CA 1 1
18 26824 1 1 99 GLN CB C -8.960 4.581 -6.218 1.00 . A A . 62 GLN CB 1 1
18 26825 1 1 99 GLN CD C -9.322 6.746 -7.469 1.00 . A A . 62 GLN CD 1 1
18 26826 1 1 99 GLN CG C -9.932 5.699 -6.559 1.00 . A A . 62 GLN CG 1 1
18 26827 1 1 99 GLN H H -8.508 4.145 -3.335 1.00 . A A . 62 GLN H 1 1
18 26828 1 1 99 GLN HA H -10.529 3.432 -5.322 1.00 . A A . 62 GLN HA 1 1
18 26829 1 1 99 GLN HB2 H -8.039 5.026 -5.873 1.00 . A A . 62 GLN HB2 1 1
18 26830 1 1 99 GLN HB3 H -8.763 4.019 -7.119 1.00 . A A . 62 GLN HB3 1 1
18 26831 1 1 99 GLN HE21 H -8.121 7.354 -6.005 1.00 . A A . 62 GLN HE21 1 1
18 26832 1 1 99 GLN HE22 H -7.963 8.196 -7.505 1.00 . A A . 62 GLN HE22 1 1
18 26833 1 1 99 GLN HG2 H -10.792 5.273 -7.053 1.00 . A A . 62 GLN HG2 1 1
18 26834 1 1 99 GLN HG3 H -10.245 6.177 -5.642 1.00 . A A . 62 GLN HG3 1 1
18 26835 1 1 99 GLN N N -9.355 4.226 -3.821 1.00 . A A . 62 GLN N 1 1
18 26836 1 1 99 GLN NE2 N -8.372 7.509 -6.940 1.00 . A A . 62 GLN NE2 1 1
18 26837 1 1 99 GLN O O -7.535 2.243 -4.893 1.00 . A A . 62 GLN O 1 1
18 26838 1 1 99 GLN OE1 O -9.700 6.869 -8.633 1.00 . A A . 62 GLN OE1 1 1
18 26839 1 1 100 GLY C C -8.939 -0.670 -7.103 1.00 . A A . 63 GLY C 1 1
18 26840 1 1 100 GLY CA C -8.787 -0.055 -5.727 1.00 . A A . 63 GLY CA 1 1
18 26841 1 1 100 GLY H H -10.359 1.356 -5.868 1.00 . A A . 63 GLY H 1 1
18 26842 1 1 100 GLY HA2 H -7.736 0.046 -5.505 1.00 . A A . 63 GLY HA2 1 1
18 26843 1 1 100 GLY HA3 H -9.237 -0.715 -5.000 1.00 . A A . 63 GLY HA3 1 1
18 26844 1 1 100 GLY N N -9.414 1.249 -5.628 1.00 . A A . 63 GLY N 1 1
18 26845 1 1 100 GLY O O -10.017 -0.632 -7.695 1.00 . A A . 63 GLY O 1 1
18 26846 1 1 101 SER C C -6.819 -2.975 -9.009 1.00 . A A . 64 SER C 1 1
18 26847 1 1 101 SER CA C -7.866 -1.870 -8.927 1.00 . A A . 64 SER CA 1 1
18 26848 1 1 101 SER CB C -7.616 -0.831 -10.022 1.00 . A A . 64 SER CB 1 1
18 26849 1 1 101 SER H H -7.023 -1.240 -7.092 1.00 . A A . 64 SER H 1 1
18 26850 1 1 101 SER HA H -8.844 -2.307 -9.075 1.00 . A A . 64 SER HA 1 1
18 26851 1 1 101 SER HB2 H -7.649 -1.313 -10.987 1.00 . A A . 64 SER HB2 1 1
18 26852 1 1 101 SER HB3 H -8.382 -0.070 -9.975 1.00 . A A . 64 SER HB3 1 1
18 26853 1 1 101 SER HG H -5.941 -0.095 -10.724 1.00 . A A . 64 SER HG 1 1
18 26854 1 1 101 SER N N -7.853 -1.241 -7.613 1.00 . A A . 64 SER N 1 1
18 26855 1 1 101 SER O O -5.617 -2.707 -9.001 1.00 . A A . 64 SER O 1 1
18 26856 1 1 101 SER OG O -6.350 -0.215 -9.864 1.00 . A A . 64 SER OG 1 1
18 26857 1 1 102 TYR C C -6.211 -5.784 -10.637 1.00 . A A . 65 TYR C 1 1
18 26858 1 1 102 TYR CA C -6.388 -5.362 -9.183 1.00 . A A . 65 TYR CA 1 1
18 26859 1 1 102 TYR CB C -6.930 -6.533 -8.360 1.00 . A A . 65 TYR CB 1 1
18 26860 1 1 102 TYR CD1 C -4.708 -7.651 -8.789 1.00 . A A . 65 TYR CD1 1 1
18 26861 1 1 102 TYR CD2 C -6.503 -8.994 -7.980 1.00 . A A . 65 TYR CD2 1 1
18 26862 1 1 102 TYR CE1 C -3.883 -8.759 -8.807 1.00 . A A . 65 TYR CE1 1 1
18 26863 1 1 102 TYR CE2 C -5.683 -10.106 -7.994 1.00 . A A . 65 TYR CE2 1 1
18 26864 1 1 102 TYR CG C -6.031 -7.749 -8.376 1.00 . A A . 65 TYR CG 1 1
18 26865 1 1 102 TYR CZ C -4.374 -9.983 -8.410 1.00 . A A . 65 TYR CZ 1 1
18 26866 1 1 102 TYR H H -8.253 -4.365 -9.098 1.00 . A A . 65 TYR H 1 1
18 26867 1 1 102 TYR HA H -5.429 -5.066 -8.786 1.00 . A A . 65 TYR HA 1 1
18 26868 1 1 102 TYR HB2 H -7.045 -6.220 -7.333 1.00 . A A . 65 TYR HB2 1 1
18 26869 1 1 102 TYR HB3 H -7.892 -6.826 -8.752 1.00 . A A . 65 TYR HB3 1 1
18 26870 1 1 102 TYR HD1 H -4.325 -6.691 -9.099 1.00 . A A . 65 TYR HD1 1 1
18 26871 1 1 102 TYR HD2 H -7.529 -9.087 -7.656 1.00 . A A . 65 TYR HD2 1 1
18 26872 1 1 102 TYR HE1 H -2.857 -8.662 -9.132 1.00 . A A . 65 TYR HE1 1 1
18 26873 1 1 102 TYR HE2 H -6.069 -11.066 -7.683 1.00 . A A . 65 TYR HE2 1 1
18 26874 1 1 102 TYR HH H -3.255 -11.278 -7.534 1.00 . A A . 65 TYR HH 1 1
18 26875 1 1 102 TYR N N -7.284 -4.217 -9.092 1.00 . A A . 65 TYR N 1 1
18 26876 1 1 102 TYR O O -7.130 -6.327 -11.252 1.00 . A A . 65 TYR O 1 1
18 26877 1 1 102 TYR OH O -3.554 -11.088 -8.426 1.00 . A A . 65 TYR OH 1 1
18 26878 1 1 103 ASP C C -4.194 -7.297 -12.671 1.00 . A A . 66 ASP C 1 1
18 26879 1 1 103 ASP CA C -4.735 -5.875 -12.567 1.00 . A A . 66 ASP CA 1 1
18 26880 1 1 103 ASP CB C -3.728 -4.887 -13.158 1.00 . A A . 66 ASP CB 1 1
18 26881 1 1 103 ASP CG C -4.370 -3.918 -14.132 1.00 . A A . 66 ASP CG 1 1
18 26882 1 1 103 ASP H H -4.336 -5.088 -10.645 1.00 . A A . 66 ASP H 1 1
18 26883 1 1 103 ASP HA H -5.657 -5.812 -13.127 1.00 . A A . 66 ASP HA 1 1
18 26884 1 1 103 ASP HB2 H -3.279 -4.318 -12.358 1.00 . A A . 66 ASP HB2 1 1
18 26885 1 1 103 ASP HB3 H -2.957 -5.435 -13.680 1.00 . A A . 66 ASP HB3 1 1
18 26886 1 1 103 ASP N N -5.028 -5.526 -11.183 1.00 . A A . 66 ASP N 1 1
18 26887 1 1 103 ASP O O -3.007 -7.537 -12.449 1.00 . A A . 66 ASP O 1 1
18 26888 1 1 103 ASP OD1 O -5.311 -3.204 -13.725 1.00 . A A . 66 ASP OD1 1 1
18 26889 1 1 103 ASP OD2 O -3.933 -3.873 -15.300 1.00 . A A . 66 ASP OD2 1 1
18 26890 1 1 104 ALA C C -3.675 -9.793 -14.300 1.00 . A A . 67 ALA C 1 1
18 26891 1 1 104 ALA CA C -4.674 -9.633 -13.160 1.00 . A A . 67 ALA CA 1 1
18 26892 1 1 104 ALA CB C -5.887 -10.524 -13.389 1.00 . A A . 67 ALA CB 1 1
18 26893 1 1 104 ALA H H -5.999 -7.981 -13.191 1.00 . A A . 67 ALA H 1 1
18 26894 1 1 104 ALA HA H -4.201 -9.939 -12.237 1.00 . A A . 67 ALA HA 1 1
18 26895 1 1 104 ALA HB1 H -6.517 -10.086 -14.148 1.00 . A A . 67 ALA HB1 1 1
18 26896 1 1 104 ALA HB2 H -6.443 -10.619 -12.469 1.00 . A A . 67 ALA HB2 1 1
18 26897 1 1 104 ALA HB3 H -5.559 -11.501 -13.714 1.00 . A A . 67 ALA HB3 1 1
18 26898 1 1 104 ALA N N -5.070 -8.236 -13.018 1.00 . A A . 67 ALA N 1 1
18 26899 1 1 104 ALA O O -2.652 -10.462 -14.157 1.00 . A A . 67 ALA O 1 1
18 26900 1 1 105 ASP C C -1.687 -8.858 -16.228 1.00 . A A . 68 ASP C 1 1
18 26901 1 1 105 ASP CA C -3.113 -9.246 -16.601 1.00 . A A . 68 ASP CA 1 1
18 26902 1 1 105 ASP CB C -3.630 -8.329 -17.712 1.00 . A A . 68 ASP CB 1 1
18 26903 1 1 105 ASP CG C -4.284 -9.101 -18.842 1.00 . A A . 68 ASP CG 1 1
18 26904 1 1 105 ASP H H -4.819 -8.664 -15.479 1.00 . A A . 68 ASP H 1 1
18 26905 1 1 105 ASP HA H -3.116 -10.266 -16.954 1.00 . A A . 68 ASP HA 1 1
18 26906 1 1 105 ASP HB2 H -4.358 -7.647 -17.299 1.00 . A A . 68 ASP HB2 1 1
18 26907 1 1 105 ASP HB3 H -2.803 -7.765 -18.119 1.00 . A A . 68 ASP HB3 1 1
18 26908 1 1 105 ASP N N -3.983 -9.172 -15.433 1.00 . A A . 68 ASP N 1 1
18 26909 1 1 105 ASP O O -0.743 -9.600 -16.496 1.00 . A A . 68 ASP O 1 1
18 26910 1 1 105 ASP OD1 O -3.566 -9.831 -19.557 1.00 . A A . 68 ASP OD1 1 1
18 26911 1 1 105 ASP OD2 O -5.516 -8.975 -19.013 1.00 . A A . 68 ASP OD2 1 1
18 26912 1 1 106 LYS C C 0.282 -8.012 -13.989 1.00 . A A . 69 LYS C 1 1
18 26913 1 1 106 LYS CA C -0.227 -7.215 -15.185 1.00 . A A . 69 LYS CA 1 1
18 26914 1 1 106 LYS CB C -0.292 -5.729 -14.824 1.00 . A A . 69 LYS CB 1 1
18 26915 1 1 106 LYS CD C -0.792 -3.408 -15.637 1.00 . A A . 69 LYS CD 1 1
18 26916 1 1 106 LYS CE C -0.881 -2.994 -14.177 1.00 . A A . 69 LYS CE 1 1
18 26917 1 1 106 LYS CG C -1.080 -4.890 -15.815 1.00 . A A . 69 LYS CG 1 1
18 26918 1 1 106 LYS H H -2.330 -7.148 -15.414 1.00 . A A . 69 LYS H 1 1
18 26919 1 1 106 LYS HA H 0.456 -7.347 -16.011 1.00 . A A . 69 LYS HA 1 1
18 26920 1 1 106 LYS HB2 H -0.756 -5.629 -13.854 1.00 . A A . 69 LYS HB2 1 1
18 26921 1 1 106 LYS HB3 H 0.714 -5.340 -14.773 1.00 . A A . 69 LYS HB3 1 1
18 26922 1 1 106 LYS HD2 H 0.204 -3.199 -15.999 1.00 . A A . 69 LYS HD2 1 1
18 26923 1 1 106 LYS HD3 H -1.512 -2.840 -16.208 1.00 . A A . 69 LYS HD3 1 1
18 26924 1 1 106 LYS HE2 H -1.303 -3.809 -13.607 1.00 . A A . 69 LYS HE2 1 1
18 26925 1 1 106 LYS HE3 H 0.114 -2.782 -13.814 1.00 . A A . 69 LYS HE3 1 1
18 26926 1 1 106 LYS HG2 H -0.806 -5.182 -16.817 1.00 . A A . 69 LYS HG2 1 1
18 26927 1 1 106 LYS HG3 H -2.135 -5.065 -15.661 1.00 . A A . 69 LYS HG3 1 1
18 26928 1 1 106 LYS HZ1 H -2.604 -2.035 -13.483 1.00 . A A . 69 LYS HZ1 1 1
18 26929 1 1 106 LYS HZ2 H -1.986 -1.384 -14.917 1.00 . A A . 69 LYS HZ2 1 1
18 26930 1 1 106 LYS HZ3 H -1.217 -1.066 -13.445 1.00 . A A . 69 LYS HZ3 1 1
18 26931 1 1 106 LYS N N -1.539 -7.694 -15.602 1.00 . A A . 69 LYS N 1 1
18 26932 1 1 106 LYS NZ N -1.731 -1.785 -13.993 1.00 . A A . 69 LYS NZ 1 1
18 26933 1 1 106 LYS O O 1.469 -7.979 -13.668 1.00 . A A . 69 LYS O 1 1
18 26934 1 1 107 GLY C C 0.203 -8.651 -11.014 1.00 . A A . 70 GLY C 1 1
18 26935 1 1 107 GLY CA C -0.253 -9.514 -12.171 1.00 . A A . 70 GLY CA 1 1
18 26936 1 1 107 GLY H H -1.560 -8.708 -13.631 1.00 . A A . 70 GLY H 1 1
18 26937 1 1 107 GLY HA2 H -1.103 -10.101 -11.856 1.00 . A A . 70 GLY HA2 1 1
18 26938 1 1 107 GLY HA3 H 0.551 -10.180 -12.447 1.00 . A A . 70 GLY HA3 1 1
18 26939 1 1 107 GLY N N -0.627 -8.724 -13.330 1.00 . A A . 70 GLY N 1 1
18 26940 1 1 107 GLY O O 1.142 -9.001 -10.301 1.00 . A A . 70 GLY O 1 1
18 26941 1 1 108 ILE C C -1.355 -5.908 -9.188 1.00 . A A . 71 ILE C 1 1
18 26942 1 1 108 ILE CA C -0.114 -6.592 -9.755 1.00 . A A . 71 ILE CA 1 1
18 26943 1 1 108 ILE CB C 0.882 -5.512 -10.228 1.00 . A A . 71 ILE CB 1 1
18 26944 1 1 108 ILE CD1 C 2.865 -6.851 -11.102 1.00 . A A . 71 ILE CD1 1 1
18 26945 1 1 108 ILE CG1 C 1.668 -5.993 -11.453 1.00 . A A . 71 ILE CG1 1 1
18 26946 1 1 108 ILE CG2 C 1.831 -5.142 -9.099 1.00 . A A . 71 ILE CG2 1 1
18 26947 1 1 108 ILE H H -1.198 -7.286 -11.435 1.00 . A A . 71 ILE H 1 1
18 26948 1 1 108 ILE HA H 0.357 -7.164 -8.969 1.00 . A A . 71 ILE HA 1 1
18 26949 1 1 108 ILE HB H 0.319 -4.630 -10.495 1.00 . A A . 71 ILE HB 1 1
18 26950 1 1 108 ILE HD11 H 3.741 -6.227 -11.009 1.00 . A A . 71 ILE HD11 1 1
18 26951 1 1 108 ILE HD12 H 3.025 -7.581 -11.883 1.00 . A A . 71 ILE HD12 1 1
18 26952 1 1 108 ILE HD13 H 2.683 -7.359 -10.168 1.00 . A A . 71 ILE HD13 1 1
18 26953 1 1 108 ILE HG12 H 1.021 -6.573 -12.091 1.00 . A A . 71 ILE HG12 1 1
18 26954 1 1 108 ILE HG13 H 2.027 -5.133 -12.000 1.00 . A A . 71 ILE HG13 1 1
18 26955 1 1 108 ILE HG21 H 1.827 -5.924 -8.354 1.00 . A A . 71 ILE HG21 1 1
18 26956 1 1 108 ILE HG22 H 1.510 -4.215 -8.648 1.00 . A A . 71 ILE HG22 1 1
18 26957 1 1 108 ILE HG23 H 2.830 -5.025 -9.492 1.00 . A A . 71 ILE HG23 1 1
18 26958 1 1 108 ILE N N -0.461 -7.513 -10.830 1.00 . A A . 71 ILE N 1 1
18 26959 1 1 108 ILE O O -2.352 -5.728 -9.890 1.00 . A A . 71 ILE O 1 1
18 26960 1 1 109 PHE C C -2.057 -3.410 -6.931 1.00 . A A . 72 PHE C 1 1
18 26961 1 1 109 PHE CA C -2.402 -4.864 -7.248 1.00 . A A . 72 PHE CA 1 1
18 26962 1 1 109 PHE CB C -2.765 -5.609 -5.961 1.00 . A A . 72 PHE CB 1 1
18 26963 1 1 109 PHE CD1 C -5.020 -4.625 -5.471 1.00 . A A . 72 PHE CD1 1 1
18 26964 1 1 109 PHE CD2 C -3.298 -4.376 -3.840 1.00 . A A . 72 PHE CD2 1 1
18 26965 1 1 109 PHE CE1 C -5.895 -3.933 -4.656 1.00 . A A . 72 PHE CE1 1 1
18 26966 1 1 109 PHE CE2 C -4.169 -3.684 -3.021 1.00 . A A . 72 PHE CE2 1 1
18 26967 1 1 109 PHE CG C -3.713 -4.854 -5.074 1.00 . A A . 72 PHE CG 1 1
18 26968 1 1 109 PHE CZ C -5.471 -3.462 -3.430 1.00 . A A . 72 PHE CZ 1 1
18 26969 1 1 109 PHE H H -0.464 -5.701 -7.409 1.00 . A A . 72 PHE H 1 1
18 26970 1 1 109 PHE HA H -3.249 -4.885 -7.916 1.00 . A A . 72 PHE HA 1 1
18 26971 1 1 109 PHE HB2 H -3.229 -6.549 -6.216 1.00 . A A . 72 PHE HB2 1 1
18 26972 1 1 109 PHE HB3 H -1.862 -5.801 -5.398 1.00 . A A . 72 PHE HB3 1 1
18 26973 1 1 109 PHE HD1 H -5.354 -4.993 -6.430 1.00 . A A . 72 PHE HD1 1 1
18 26974 1 1 109 PHE HD2 H -2.281 -4.550 -3.521 1.00 . A A . 72 PHE HD2 1 1
18 26975 1 1 109 PHE HE1 H -6.912 -3.760 -4.979 1.00 . A A . 72 PHE HE1 1 1
18 26976 1 1 109 PHE HE2 H -3.834 -3.317 -2.062 1.00 . A A . 72 PHE HE2 1 1
18 26977 1 1 109 PHE HZ H -6.154 -2.921 -2.792 1.00 . A A . 72 PHE HZ 1 1
18 26978 1 1 109 PHE N N -1.287 -5.529 -7.914 1.00 . A A . 72 PHE N 1 1
18 26979 1 1 109 PHE O O -1.068 -3.132 -6.256 1.00 . A A . 72 PHE O 1 1
18 26980 1 1 110 THR C C -3.829 -0.437 -6.445 1.00 . A A . 73 THR C 1 1
18 26981 1 1 110 THR CA C -2.657 -1.062 -7.197 1.00 . A A . 73 THR CA 1 1
18 26982 1 1 110 THR CB C -2.460 -0.310 -8.528 1.00 . A A . 73 THR CB 1 1
18 26983 1 1 110 THR CG2 C -1.790 1.034 -8.297 1.00 . A A . 73 THR CG2 1 1
18 26984 1 1 110 THR H H -3.651 -2.771 -7.960 1.00 . A A . 73 THR H 1 1
18 26985 1 1 110 THR HA H -1.760 -0.952 -6.606 1.00 . A A . 73 THR HA 1 1
18 26986 1 1 110 THR HB H -3.429 -0.135 -8.971 1.00 . A A . 73 THR HB 1 1
18 26987 1 1 110 THR HG1 H -0.853 -1.352 -9.002 1.00 . A A . 73 THR HG1 1 1
18 26988 1 1 110 THR HG21 H -0.954 1.141 -8.974 1.00 . A A . 73 THR HG21 1 1
18 26989 1 1 110 THR HG22 H -1.439 1.092 -7.279 1.00 . A A . 73 THR HG22 1 1
18 26990 1 1 110 THR HG23 H -2.502 1.827 -8.479 1.00 . A A . 73 THR HG23 1 1
18 26991 1 1 110 THR N N -2.879 -2.487 -7.426 1.00 . A A . 73 THR N 1 1
18 26992 1 1 110 THR O O -4.988 -0.661 -6.795 1.00 . A A . 73 THR O 1 1
18 26993 1 1 110 THR OG1 O -1.657 -1.067 -9.442 1.00 . A A . 73 THR OG1 1 1
18 26994 1 1 111 ILE C C -4.206 2.416 -4.231 1.00 . A A . 74 ILE C 1 1
18 26995 1 1 111 ILE CA C -4.576 0.988 -4.622 1.00 . A A . 74 ILE CA 1 1
18 26996 1 1 111 ILE CB C -4.873 0.188 -3.338 1.00 . A A . 74 ILE CB 1 1
18 26997 1 1 111 ILE CD1 C -7.239 -0.020 -2.425 1.00 . A A . 74 ILE CD1 1 1
18 26998 1 1 111 ILE CG1 C -6.005 0.847 -2.548 1.00 . A A . 74 ILE CG1 1 1
18 26999 1 1 111 ILE CG2 C -3.620 0.078 -2.482 1.00 . A A . 74 ILE CG2 1 1
18 27000 1 1 111 ILE H H -2.585 0.484 -5.170 1.00 . A A . 74 ILE H 1 1
18 27001 1 1 111 ILE HA H -5.475 1.010 -5.220 1.00 . A A . 74 ILE HA 1 1
18 27002 1 1 111 ILE HB H -5.172 -0.809 -3.622 1.00 . A A . 74 ILE HB 1 1
18 27003 1 1 111 ILE HD11 H -8.094 0.601 -2.203 1.00 . A A . 74 ILE HD11 1 1
18 27004 1 1 111 ILE HD12 H -7.098 -0.736 -1.629 1.00 . A A . 74 ILE HD12 1 1
18 27005 1 1 111 ILE HD13 H -7.406 -0.544 -3.355 1.00 . A A . 74 ILE HD13 1 1
18 27006 1 1 111 ILE HG12 H -5.657 1.070 -1.551 1.00 . A A . 74 ILE HG12 1 1
18 27007 1 1 111 ILE HG13 H -6.290 1.766 -3.039 1.00 . A A . 74 ILE HG13 1 1
18 27008 1 1 111 ILE HG21 H -3.323 -0.957 -2.408 1.00 . A A . 74 ILE HG21 1 1
18 27009 1 1 111 ILE HG22 H -3.825 0.465 -1.495 1.00 . A A . 74 ILE HG22 1 1
18 27010 1 1 111 ILE HG23 H -2.824 0.650 -2.934 1.00 . A A . 74 ILE HG23 1 1
18 27011 1 1 111 ILE N N -3.527 0.344 -5.409 1.00 . A A . 74 ILE N 1 1
18 27012 1 1 111 ILE O O -3.224 2.643 -3.523 1.00 . A A . 74 ILE O 1 1
18 27013 1 1 112 ARG C C -5.423 5.168 -3.069 1.00 . A A . 75 ARG C 1 1
18 27014 1 1 112 ARG CA C -4.768 4.787 -4.390 1.00 . A A . 75 ARG CA 1 1
18 27015 1 1 112 ARG CB C -5.303 5.670 -5.520 1.00 . A A . 75 ARG CB 1 1
18 27016 1 1 112 ARG CD C -5.568 5.996 -8.003 1.00 . A A . 75 ARG CD 1 1
18 27017 1 1 112 ARG CG C -5.197 5.024 -6.894 1.00 . A A . 75 ARG CG 1 1
18 27018 1 1 112 ARG CZ C -5.389 8.420 -8.380 1.00 . A A . 75 ARG CZ 1 1
18 27019 1 1 112 ARG H H -5.765 3.140 -5.261 1.00 . A A . 75 ARG H 1 1
18 27020 1 1 112 ARG HA H -3.703 4.935 -4.299 1.00 . A A . 75 ARG HA 1 1
18 27021 1 1 112 ARG HB2 H -6.342 5.891 -5.329 1.00 . A A . 75 ARG HB2 1 1
18 27022 1 1 112 ARG HB3 H -4.744 6.594 -5.536 1.00 . A A . 75 ARG HB3 1 1
18 27023 1 1 112 ARG HD2 H -5.256 5.579 -8.949 1.00 . A A . 75 ARG HD2 1 1
18 27024 1 1 112 ARG HD3 H -6.641 6.127 -8.006 1.00 . A A . 75 ARG HD3 1 1
18 27025 1 1 112 ARG HE H -4.123 7.340 -7.278 1.00 . A A . 75 ARG HE 1 1
18 27026 1 1 112 ARG HG2 H -4.182 4.692 -7.046 1.00 . A A . 75 ARG HG2 1 1
18 27027 1 1 112 ARG HG3 H -5.865 4.176 -6.932 1.00 . A A . 75 ARG HG3 1 1
18 27028 1 1 112 ARG HH11 H -6.961 7.528 -9.285 1.00 . A A . 75 ARG HH11 1 1
18 27029 1 1 112 ARG HH12 H -6.826 9.236 -9.544 1.00 . A A . 75 ARG HH12 1 1
18 27030 1 1 112 ARG HH21 H -3.931 9.592 -7.614 1.00 . A A . 75 ARG HH21 1 1
18 27031 1 1 112 ARG HH22 H -5.102 10.408 -8.595 1.00 . A A . 75 ARG HH22 1 1
18 27032 1 1 112 ARG N N -5.003 3.378 -4.693 1.00 . A A . 75 ARG N 1 1
18 27033 1 1 112 ARG NE N -4.932 7.299 -7.830 1.00 . A A . 75 ARG NE 1 1
18 27034 1 1 112 ARG NH1 N -6.481 8.392 -9.131 1.00 . A A . 75 ARG NH1 1 1
18 27035 1 1 112 ARG NH2 N -4.756 9.567 -8.180 1.00 . A A . 75 ARG NH2 1 1
18 27036 1 1 112 ARG O O -6.449 4.601 -2.688 1.00 . A A . 75 ARG O 1 1
18 27037 1 1 113 LEU C C -5.362 8.074 -0.953 1.00 . A A . 76 LEU C 1 1
18 27038 1 1 113 LEU CA C -5.335 6.550 -1.073 1.00 . A A . 76 LEU CA 1 1
18 27039 1 1 113 LEU CB C -4.483 5.950 0.044 1.00 . A A . 76 LEU CB 1 1
18 27040 1 1 113 LEU CD1 C -3.160 3.964 0.814 1.00 . A A . 76 LEU CD1 1 1
18 27041 1 1 113 LEU CD2 C -5.643 3.791 0.559 1.00 . A A . 76 LEU CD2 1 1
18 27042 1 1 113 LEU CG C -4.370 4.425 0.018 1.00 . A A . 76 LEU CG 1 1
18 27043 1 1 113 LEU H H -3.994 6.521 -2.710 1.00 . A A . 76 LEU H 1 1
18 27044 1 1 113 LEU HA H -6.342 6.174 -0.980 1.00 . A A . 76 LEU HA 1 1
18 27045 1 1 113 LEU HB2 H -3.489 6.367 -0.026 1.00 . A A . 76 LEU HB2 1 1
18 27046 1 1 113 LEU HB3 H -4.910 6.240 0.987 1.00 . A A . 76 LEU HB3 1 1
18 27047 1 1 113 LEU HD11 H -2.263 4.377 0.377 1.00 . A A . 76 LEU HD11 1 1
18 27048 1 1 113 LEU HD12 H -3.106 2.885 0.794 1.00 . A A . 76 LEU HD12 1 1
18 27049 1 1 113 LEU HD13 H -3.252 4.301 1.836 1.00 . A A . 76 LEU HD13 1 1
18 27050 1 1 113 LEU HD21 H -6.277 3.498 -0.264 1.00 . A A . 76 LEU HD21 1 1
18 27051 1 1 113 LEU HD22 H -6.165 4.505 1.178 1.00 . A A . 76 LEU HD22 1 1
18 27052 1 1 113 LEU HD23 H -5.390 2.923 1.147 1.00 . A A . 76 LEU HD23 1 1
18 27053 1 1 113 LEU HG H -4.241 4.098 -1.004 1.00 . A A . 76 LEU HG 1 1
18 27054 1 1 113 LEU N N -4.816 6.116 -2.363 1.00 . A A . 76 LEU N 1 1
18 27055 1 1 113 LEU O O -4.320 8.731 -0.976 1.00 . A A . 76 LEU O 1 1
18 27056 1 1 114 PRO C C -5.923 10.713 0.443 1.00 . A A . 77 PRO C 1 1
18 27057 1 1 114 PRO CA C -6.753 10.109 -0.690 1.00 . A A . 77 PRO CA 1 1
18 27058 1 1 114 PRO CB C -8.245 10.244 -0.381 1.00 . A A . 77 PRO CB 1 1
18 27059 1 1 114 PRO CD C -7.854 7.933 -0.789 1.00 . A A . 77 PRO CD 1 1
18 27060 1 1 114 PRO CG C -8.863 9.031 -0.978 1.00 . A A . 77 PRO CG 1 1
18 27061 1 1 114 PRO HA H -6.526 10.623 -1.615 1.00 . A A . 77 PRO HA 1 1
18 27062 1 1 114 PRO HB2 H -8.391 10.275 0.686 1.00 . A A . 77 PRO HB2 1 1
18 27063 1 1 114 PRO HB3 H -8.630 11.146 -0.827 1.00 . A A . 77 PRO HB3 1 1
18 27064 1 1 114 PRO HD2 H -8.001 7.444 0.164 1.00 . A A . 77 PRO HD2 1 1
18 27065 1 1 114 PRO HD3 H -7.915 7.219 -1.596 1.00 . A A . 77 PRO HD3 1 1
18 27066 1 1 114 PRO HG2 H -9.782 8.793 -0.462 1.00 . A A . 77 PRO HG2 1 1
18 27067 1 1 114 PRO HG3 H -9.050 9.191 -2.029 1.00 . A A . 77 PRO HG3 1 1
18 27068 1 1 114 PRO N N -6.568 8.654 -0.820 1.00 . A A . 77 PRO N 1 1
18 27069 1 1 114 PRO O O -5.667 10.062 1.461 1.00 . A A . 77 PRO O 1 1
18 27070 1 1 115 LYS C C -5.600 13.515 2.180 1.00 . A A . 78 LYS C 1 1
18 27071 1 1 115 LYS CA C -4.722 12.657 1.278 1.00 . A A . 78 LYS CA 1 1
18 27072 1 1 115 LYS CB C -3.657 13.529 0.612 1.00 . A A . 78 LYS CB 1 1
18 27073 1 1 115 LYS CD C -1.525 12.359 -0.010 1.00 . A A . 78 LYS CD 1 1
18 27074 1 1 115 LYS CE C -0.433 13.320 -0.450 1.00 . A A . 78 LYS CE 1 1
18 27075 1 1 115 LYS CG C -2.892 12.817 -0.490 1.00 . A A . 78 LYS CG 1 1
18 27076 1 1 115 LYS H H -5.760 12.444 -0.555 1.00 . A A . 78 LYS H 1 1
18 27077 1 1 115 LYS HA H -4.233 11.908 1.882 1.00 . A A . 78 LYS HA 1 1
18 27078 1 1 115 LYS HB2 H -4.135 14.398 0.185 1.00 . A A . 78 LYS HB2 1 1
18 27079 1 1 115 LYS HB3 H -2.950 13.849 1.362 1.00 . A A . 78 LYS HB3 1 1
18 27080 1 1 115 LYS HD2 H -1.532 12.307 1.069 1.00 . A A . 78 LYS HD2 1 1
18 27081 1 1 115 LYS HD3 H -1.319 11.381 -0.418 1.00 . A A . 78 LYS HD3 1 1
18 27082 1 1 115 LYS HE2 H -0.830 13.966 -1.219 1.00 . A A . 78 LYS HE2 1 1
18 27083 1 1 115 LYS HE3 H -0.132 13.915 0.400 1.00 . A A . 78 LYS HE3 1 1
18 27084 1 1 115 LYS HG2 H -3.457 11.955 -0.809 1.00 . A A . 78 LYS HG2 1 1
18 27085 1 1 115 LYS HG3 H -2.764 13.494 -1.322 1.00 . A A . 78 LYS HG3 1 1
18 27086 1 1 115 LYS HZ1 H 1.597 12.830 -0.419 1.00 . A A . 78 LYS HZ1 1 1
18 27087 1 1 115 LYS HZ2 H 0.930 12.889 -1.971 1.00 . A A . 78 LYS HZ2 1 1
18 27088 1 1 115 LYS HZ3 H 0.597 11.575 -0.959 1.00 . A A . 78 LYS HZ3 1 1
18 27089 1 1 115 LYS N N -5.515 11.967 0.268 1.00 . A A . 78 LYS N 1 1
18 27090 1 1 115 LYS NZ N 0.756 12.603 -0.987 1.00 . A A . 78 LYS NZ 1 1
18 27091 1 1 115 LYS O O -6.672 13.968 1.777 1.00 . A A . 78 LYS O 1 1
18 27092 1 1 116 GLU C C -5.628 16.038 4.107 1.00 . A A . 79 GLU C 1 1
18 27093 1 1 116 GLU CA C -5.860 14.552 4.371 1.00 . A A . 79 GLU CA 1 1
18 27094 1 1 116 GLU CB C -5.424 14.188 5.793 1.00 . A A . 79 GLU CB 1 1
18 27095 1 1 116 GLU CD C -4.937 15.759 7.707 1.00 . A A . 79 GLU CD 1 1
18 27096 1 1 116 GLU CG C -6.008 15.089 6.869 1.00 . A A . 79 GLU CG 1 1
18 27097 1 1 116 GLU H H -4.267 13.355 3.660 1.00 . A A . 79 GLU H 1 1
18 27098 1 1 116 GLU HA H -6.913 14.336 4.258 1.00 . A A . 79 GLU HA 1 1
18 27099 1 1 116 GLU HB2 H -5.730 13.173 6.001 1.00 . A A . 79 GLU HB2 1 1
18 27100 1 1 116 GLU HB3 H -4.347 14.247 5.850 1.00 . A A . 79 GLU HB3 1 1
18 27101 1 1 116 GLU HG2 H -6.607 15.854 6.399 1.00 . A A . 79 GLU HG2 1 1
18 27102 1 1 116 GLU HG3 H -6.632 14.494 7.519 1.00 . A A . 79 GLU HG3 1 1
18 27103 1 1 116 GLU N N -5.130 13.742 3.403 1.00 . A A . 79 GLU N 1 1
18 27104 1 1 116 GLU O O -6.358 16.892 4.612 1.00 . A A . 79 GLU O 1 1
18 27105 1 1 116 GLU OE1 O -3.780 15.835 7.244 1.00 . A A . 79 GLU OE1 1 1
18 27106 1 1 116 GLU OE2 O -5.256 16.210 8.828 1.00 . A A . 79 GLU OE2 1 1
18 27107 1 1 117 THR C C -3.778 17.808 1.522 1.00 . A A . 80 THR C 1 1
18 27108 1 1 117 THR CA C -4.284 17.716 2.959 1.00 . A A . 80 THR CA 1 1
18 27109 1 1 117 THR CB C -3.216 18.296 3.907 1.00 . A A . 80 THR CB 1 1
18 27110 1 1 117 THR CG2 C -2.804 19.694 3.472 1.00 . A A . 80 THR CG2 1 1
18 27111 1 1 117 THR H H -4.073 15.614 2.923 1.00 . A A . 80 THR H 1 1
18 27112 1 1 117 THR HA H -5.182 18.308 3.054 1.00 . A A . 80 THR HA 1 1
18 27113 1 1 117 THR HB H -2.345 17.658 3.875 1.00 . A A . 80 THR HB 1 1
18 27114 1 1 117 THR HG1 H -3.916 19.268 5.478 1.00 . A A . 80 THR HG1 1 1
18 27115 1 1 117 THR HG21 H -3.682 20.261 3.200 1.00 . A A . 80 THR HG21 1 1
18 27116 1 1 117 THR HG22 H -2.142 19.625 2.621 1.00 . A A . 80 THR HG22 1 1
18 27117 1 1 117 THR HG23 H -2.294 20.189 4.286 1.00 . A A . 80 THR HG23 1 1
18 27118 1 1 117 THR N N -4.613 16.338 3.303 1.00 . A A . 80 THR N 1 1
18 27119 1 1 117 THR O O -2.887 17.061 1.118 1.00 . A A . 80 THR O 1 1
18 27120 1 1 117 THR OG1 O -3.696 18.360 5.257 1.00 . A A . 80 THR OG1 1 1
18 27121 1 1 118 PRO C C -2.576 19.507 -0.835 1.00 . A A . 81 PRO C 1 1
18 27122 1 1 118 PRO CA C -3.970 18.910 -0.676 1.00 . A A . 81 PRO CA 1 1
18 27123 1 1 118 PRO CB C -5.028 19.880 -1.207 1.00 . A A . 81 PRO CB 1 1
18 27124 1 1 118 PRO CD C -5.430 19.642 1.136 1.00 . A A . 81 PRO CD 1 1
18 27125 1 1 118 PRO CG C -5.504 20.619 -0.004 1.00 . A A . 81 PRO CG 1 1
18 27126 1 1 118 PRO HA H -4.025 17.982 -1.224 1.00 . A A . 81 PRO HA 1 1
18 27127 1 1 118 PRO HB2 H -4.580 20.545 -1.930 1.00 . A A . 81 PRO HB2 1 1
18 27128 1 1 118 PRO HB3 H -5.830 19.323 -1.670 1.00 . A A . 81 PRO HB3 1 1
18 27129 1 1 118 PRO HD2 H -5.177 20.152 2.054 1.00 . A A . 81 PRO HD2 1 1
18 27130 1 1 118 PRO HD3 H -6.367 19.114 1.242 1.00 . A A . 81 PRO HD3 1 1
18 27131 1 1 118 PRO HG2 H -4.861 21.465 0.184 1.00 . A A . 81 PRO HG2 1 1
18 27132 1 1 118 PRO HG3 H -6.523 20.945 -0.154 1.00 . A A . 81 PRO HG3 1 1
18 27133 1 1 118 PRO N N -4.353 18.724 0.728 1.00 . A A . 81 PRO N 1 1
18 27134 1 1 118 PRO O O -2.112 20.271 0.012 1.00 . A A . 81 PRO O 1 1
18 27135 1 1 119 GLY C C 0.490 18.949 -1.407 1.00 . A A . 82 GLY C 1 1
18 27136 1 1 119 GLY CA C -0.584 19.662 -2.205 1.00 . A A . 82 GLY CA 1 1
18 27137 1 1 119 GLY H H -2.343 18.545 -2.574 1.00 . A A . 82 GLY H 1 1
18 27138 1 1 119 GLY HA2 H -0.373 19.541 -3.256 1.00 . A A . 82 GLY HA2 1 1
18 27139 1 1 119 GLY HA3 H -0.558 20.713 -1.964 1.00 . A A . 82 GLY HA3 1 1
18 27140 1 1 119 GLY N N -1.916 19.153 -1.935 1.00 . A A . 82 GLY N 1 1
18 27141 1 1 119 GLY O O 1.673 19.268 -1.525 1.00 . A A . 82 GLY O 1 1
18 27142 1 1 120 GLN C C 1.765 16.197 -0.631 1.00 . A A . 83 GLN C 1 1
18 27143 1 1 120 GLN CA C 1.020 17.221 0.219 1.00 . A A . 83 GLN CA 1 1
18 27144 1 1 120 GLN CB C 0.280 16.521 1.357 1.00 . A A . 83 GLN CB 1 1
18 27145 1 1 120 GLN CD C 2.298 16.075 2.805 1.00 . A A . 83 GLN CD 1 1
18 27146 1 1 120 GLN CG C 1.114 15.477 2.072 1.00 . A A . 83 GLN CG 1 1
18 27147 1 1 120 GLN H H -0.873 17.766 -0.544 1.00 . A A . 83 GLN H 1 1
18 27148 1 1 120 GLN HA H 1.734 17.914 0.636 1.00 . A A . 83 GLN HA 1 1
18 27149 1 1 120 GLN HB2 H -0.028 17.261 2.080 1.00 . A A . 83 GLN HB2 1 1
18 27150 1 1 120 GLN HB3 H -0.597 16.036 0.955 1.00 . A A . 83 GLN HB3 1 1
18 27151 1 1 120 GLN HE21 H 1.108 16.707 4.266 1.00 . A A . 83 GLN HE21 1 1
18 27152 1 1 120 GLN HE22 H 2.785 17.077 4.452 1.00 . A A . 83 GLN HE22 1 1
18 27153 1 1 120 GLN HG2 H 0.487 14.969 2.787 1.00 . A A . 83 GLN HG2 1 1
18 27154 1 1 120 GLN HG3 H 1.479 14.766 1.345 1.00 . A A . 83 GLN HG3 1 1
18 27155 1 1 120 GLN N N 0.082 17.980 -0.595 1.00 . A A . 83 GLN N 1 1
18 27156 1 1 120 GLN NE2 N 2.037 16.681 3.957 1.00 . A A . 83 GLN NE2 1 1
18 27157 1 1 120 GLN O O 1.154 15.430 -1.375 1.00 . A A . 83 GLN O 1 1
18 27158 1 1 120 GLN OE1 O 3.436 15.994 2.341 1.00 . A A . 83 GLN OE1 1 1
18 27159 1 1 121 HIS C C 4.761 14.399 -0.341 1.00 . A A . 84 HIS C 1 1
18 27160 1 1 121 HIS CA C 3.916 15.258 -1.273 1.00 . A A . 84 HIS CA 1 1
18 27161 1 1 121 HIS CB C 4.822 16.023 -2.240 1.00 . A A . 84 HIS CB 1 1
18 27162 1 1 121 HIS CD2 C 5.583 13.830 -3.400 1.00 . A A . 84 HIS CD2 1 1
18 27163 1 1 121 HIS CE1 C 7.428 14.579 -4.320 1.00 . A A . 84 HIS CE1 1 1
18 27164 1 1 121 HIS CG C 5.703 15.138 -3.066 1.00 . A A . 84 HIS CG 1 1
18 27165 1 1 121 HIS H H 3.519 16.822 0.096 1.00 . A A . 84 HIS H 1 1
18 27166 1 1 121 HIS HA H 3.260 14.616 -1.840 1.00 . A A . 84 HIS HA 1 1
18 27167 1 1 121 HIS HB2 H 4.209 16.602 -2.914 1.00 . A A . 84 HIS HB2 1 1
18 27168 1 1 121 HIS HB3 H 5.457 16.690 -1.675 1.00 . A A . 84 HIS HB3 1 1
18 27169 1 1 121 HIS HD1 H 7.232 16.486 -3.601 1.00 . A A . 84 HIS HD1 1 1
18 27170 1 1 121 HIS HD2 H 4.783 13.164 -3.108 1.00 . A A . 84 HIS HD2 1 1
18 27171 1 1 121 HIS HE1 H 8.350 14.631 -4.879 1.00 . A A . 84 HIS HE1 1 1
18 27172 1 1 121 HIS HE2 H 6.898 12.608 -4.489 1.00 . A A . 84 HIS HE2 1 1
18 27173 1 1 121 HIS N N 3.089 16.189 -0.515 1.00 . A A . 84 HIS N 1 1
18 27174 1 1 121 HIS ND1 N 6.869 15.577 -3.658 1.00 . A A . 84 HIS ND1 1 1
18 27175 1 1 121 HIS NE2 N 6.668 13.509 -4.179 1.00 . A A . 84 HIS NE2 1 1
18 27176 1 1 121 HIS O O 5.631 14.906 0.369 1.00 . A A . 84 HIS O 1 1
18 27177 1 1 122 PHE C C 6.643 11.947 -0.071 1.00 . A A . 85 PHE C 1 1
18 27178 1 1 122 PHE CA C 5.247 12.173 0.499 1.00 . A A . 85 PHE CA 1 1
18 27179 1 1 122 PHE CB C 4.502 10.844 0.607 1.00 . A A . 85 PHE CB 1 1
18 27180 1 1 122 PHE CD1 C 2.588 12.115 1.635 1.00 . A A . 85 PHE CD1 1 1
18 27181 1 1 122 PHE CD2 C 2.721 9.763 2.008 1.00 . A A . 85 PHE CD2 1 1
18 27182 1 1 122 PHE CE1 C 1.433 12.172 2.392 1.00 . A A . 85 PHE CE1 1 1
18 27183 1 1 122 PHE CE2 C 1.566 9.815 2.764 1.00 . A A . 85 PHE CE2 1 1
18 27184 1 1 122 PHE CG C 3.247 10.910 1.435 1.00 . A A . 85 PHE CG 1 1
18 27185 1 1 122 PHE CZ C 0.921 11.021 2.956 1.00 . A A . 85 PHE CZ 1 1
18 27186 1 1 122 PHE H H 3.805 12.745 -0.933 1.00 . A A . 85 PHE H 1 1
18 27187 1 1 122 PHE HA H 5.334 12.614 1.480 1.00 . A A . 85 PHE HA 1 1
18 27188 1 1 122 PHE HB2 H 4.228 10.514 -0.382 1.00 . A A . 85 PHE HB2 1 1
18 27189 1 1 122 PHE HB3 H 5.156 10.112 1.052 1.00 . A A . 85 PHE HB3 1 1
18 27190 1 1 122 PHE HD1 H 2.985 13.016 1.196 1.00 . A A . 85 PHE HD1 1 1
18 27191 1 1 122 PHE HD2 H 3.225 8.820 1.860 1.00 . A A . 85 PHE HD2 1 1
18 27192 1 1 122 PHE HE1 H 0.930 13.115 2.540 1.00 . A A . 85 PHE HE1 1 1
18 27193 1 1 122 PHE HE2 H 1.166 8.914 3.204 1.00 . A A . 85 PHE HE2 1 1
18 27194 1 1 122 PHE HZ H 0.018 11.063 3.547 1.00 . A A . 85 PHE HZ 1 1
18 27195 1 1 122 PHE N N 4.505 13.095 -0.346 1.00 . A A . 85 PHE N 1 1
18 27196 1 1 122 PHE O O 6.858 11.047 -0.882 1.00 . A A . 85 PHE O 1 1
18 27197 1 1 123 GLU C C 9.618 11.383 0.274 1.00 . A A . 86 GLU C 1 1
18 27198 1 1 123 GLU CA C 8.960 12.701 -0.124 1.00 . A A . 86 GLU CA 1 1
18 27199 1 1 123 GLU CB C 9.774 13.874 0.425 1.00 . A A . 86 GLU CB 1 1
18 27200 1 1 123 GLU CD C 11.684 15.084 -0.704 1.00 . A A . 86 GLU CD 1 1
18 27201 1 1 123 GLU CG C 10.183 14.882 -0.636 1.00 . A A . 86 GLU CG 1 1
18 27202 1 1 123 GLU H H 7.342 13.493 0.982 1.00 . A A . 86 GLU H 1 1
18 27203 1 1 123 GLU HA H 8.941 12.767 -1.201 1.00 . A A . 86 GLU HA 1 1
18 27204 1 1 123 GLU HB2 H 9.184 14.388 1.171 1.00 . A A . 86 GLU HB2 1 1
18 27205 1 1 123 GLU HB3 H 10.669 13.489 0.891 1.00 . A A . 86 GLU HB3 1 1
18 27206 1 1 123 GLU HG2 H 9.840 14.532 -1.598 1.00 . A A . 86 GLU HG2 1 1
18 27207 1 1 123 GLU HG3 H 9.717 15.830 -0.412 1.00 . A A . 86 GLU HG3 1 1
18 27208 1 1 123 GLU N N 7.584 12.784 0.350 1.00 . A A . 86 GLU N 1 1
18 27209 1 1 123 GLU O O 9.150 10.683 1.171 1.00 . A A . 86 GLU O 1 1
18 27210 1 1 123 GLU OE1 O 12.414 14.350 -0.003 1.00 . A A . 86 GLU OE1 1 1
18 27211 1 1 123 GLU OE2 O 12.131 15.975 -1.456 1.00 . A A . 86 GLU OE2 1 1
18 27212 1 1 124 GLY C C 10.559 8.676 0.258 1.00 . A A . 87 GLY C 1 1
18 27213 1 1 124 GLY CA C 11.450 9.842 -0.124 1.00 . A A . 87 GLY CA 1 1
18 27214 1 1 124 GLY H H 11.038 11.671 -1.102 1.00 . A A . 87 GLY H 1 1
18 27215 1 1 124 GLY HA2 H 12.015 9.570 -1.002 1.00 . A A . 87 GLY HA2 1 1
18 27216 1 1 124 GLY HA3 H 12.140 10.032 0.686 1.00 . A A . 87 GLY HA3 1 1
18 27217 1 1 124 GLY N N 10.717 11.064 -0.405 1.00 . A A . 87 GLY N 1 1
18 27218 1 1 124 GLY O O 10.838 7.970 1.227 1.00 . A A . 87 GLY O 1 1
18 27219 1 1 125 LEU C C 9.296 6.028 -0.296 1.00 . A A . 88 LEU C 1 1
18 27220 1 1 125 LEU CA C 8.570 7.366 -0.228 1.00 . A A . 88 LEU CA 1 1
18 27221 1 1 125 LEU CB C 7.416 7.381 -1.227 1.00 . A A . 88 LEU CB 1 1
18 27222 1 1 125 LEU CD1 C 4.993 7.776 -1.731 1.00 . A A . 88 LEU CD1 1 1
18 27223 1 1 125 LEU CD2 C 5.695 7.109 0.576 1.00 . A A . 88 LEU CD2 1 1
18 27224 1 1 125 LEU CG C 6.082 7.886 -0.673 1.00 . A A . 88 LEU CG 1 1
18 27225 1 1 125 LEU H H 9.317 9.059 -1.262 1.00 . A A . 88 LEU H 1 1
18 27226 1 1 125 LEU HA H 8.177 7.500 0.769 1.00 . A A . 88 LEU HA 1 1
18 27227 1 1 125 LEU HB2 H 7.702 8.013 -2.050 1.00 . A A . 88 LEU HB2 1 1
18 27228 1 1 125 LEU HB3 H 7.271 6.377 -1.595 1.00 . A A . 88 LEU HB3 1 1
18 27229 1 1 125 LEU HD11 H 4.343 8.636 -1.668 1.00 . A A . 88 LEU HD11 1 1
18 27230 1 1 125 LEU HD12 H 4.419 6.878 -1.564 1.00 . A A . 88 LEU HD12 1 1
18 27231 1 1 125 LEU HD13 H 5.446 7.738 -2.711 1.00 . A A . 88 LEU HD13 1 1
18 27232 1 1 125 LEU HD21 H 5.928 7.695 1.452 1.00 . A A . 88 LEU HD21 1 1
18 27233 1 1 125 LEU HD22 H 6.243 6.179 0.607 1.00 . A A . 88 LEU HD22 1 1
18 27234 1 1 125 LEU HD23 H 4.635 6.900 0.555 1.00 . A A . 88 LEU HD23 1 1
18 27235 1 1 125 LEU HG H 6.181 8.927 -0.404 1.00 . A A . 88 LEU HG 1 1
18 27236 1 1 125 LEU N N 9.489 8.465 -0.503 1.00 . A A . 88 LEU N 1 1
18 27237 1 1 125 LEU O O 9.382 5.312 0.702 1.00 . A A . 88 LEU O 1 1
18 27238 1 1 126 ASN C C 12.034 4.637 -1.253 1.00 . A A . 89 ASN C 1 1
18 27239 1 1 126 ASN CA C 10.571 4.444 -1.636 1.00 . A A . 89 ASN CA 1 1
18 27240 1 1 126 ASN CB C 10.471 3.914 -3.073 1.00 . A A . 89 ASN CB 1 1
18 27241 1 1 126 ASN CG C 9.816 4.893 -4.026 1.00 . A A . 89 ASN CG 1 1
18 27242 1 1 126 ASN H H 9.752 6.300 -2.236 1.00 . A A . 89 ASN H 1 1
18 27243 1 1 126 ASN HA H 10.134 3.718 -0.965 1.00 . A A . 89 ASN HA 1 1
18 27244 1 1 126 ASN HB2 H 11.465 3.700 -3.437 1.00 . A A . 89 ASN HB2 1 1
18 27245 1 1 126 ASN HB3 H 9.893 3.001 -3.070 1.00 . A A . 89 ASN HB3 1 1
18 27246 1 1 126 ASN HD21 H 11.372 6.120 -3.870 1.00 . A A . 89 ASN HD21 1 1
18 27247 1 1 126 ASN HD22 H 10.098 6.653 -4.908 1.00 . A A . 89 ASN HD22 1 1
18 27248 1 1 126 ASN N N 9.836 5.696 -1.470 1.00 . A A . 89 ASN N 1 1
18 27249 1 1 126 ASN ND2 N 10.498 6.000 -4.296 1.00 . A A . 89 ASN ND2 1 1
18 27250 1 1 126 ASN O O 12.877 3.778 -1.510 1.00 . A A . 89 ASN O 1 1
18 27251 1 1 126 ASN OD1 O 8.711 4.657 -4.515 1.00 . A A . 89 ASN OD1 1 1
18 27252 1 1 127 MET C C 13.678 5.944 1.380 1.00 . A A . 90 MET C 1 1
18 27253 1 1 127 MET CA C 13.656 6.070 -0.134 1.00 . A A . 90 MET CA 1 1
18 27254 1 1 127 MET CB C 14.063 7.484 -0.557 1.00 . A A . 90 MET CB 1 1
18 27255 1 1 127 MET CE C 15.501 7.618 -4.236 1.00 . A A . 90 MET CE 1 1
18 27256 1 1 127 MET CG C 13.828 7.771 -2.031 1.00 . A A . 90 MET CG 1 1
18 27257 1 1 127 MET H H 11.588 6.382 -0.399 1.00 . A A . 90 MET H 1 1
18 27258 1 1 127 MET HA H 14.339 5.351 -0.562 1.00 . A A . 90 MET HA 1 1
18 27259 1 1 127 MET HB2 H 13.494 8.197 0.020 1.00 . A A . 90 MET HB2 1 1
18 27260 1 1 127 MET HB3 H 15.114 7.622 -0.348 1.00 . A A . 90 MET HB3 1 1
18 27261 1 1 127 MET HE1 H 16.337 6.961 -4.045 1.00 . A A . 90 MET HE1 1 1
18 27262 1 1 127 MET HE2 H 15.724 8.245 -5.087 1.00 . A A . 90 MET HE2 1 1
18 27263 1 1 127 MET HE3 H 14.620 7.029 -4.444 1.00 . A A . 90 MET HE3 1 1
18 27264 1 1 127 MET HG2 H 13.684 6.834 -2.548 1.00 . A A . 90 MET HG2 1 1
18 27265 1 1 127 MET HG3 H 12.939 8.376 -2.130 1.00 . A A . 90 MET HG3 1 1
18 27266 1 1 127 MET N N 12.313 5.761 -0.602 1.00 . A A . 90 MET N 1 1
18 27267 1 1 127 MET O O 14.685 5.569 1.982 1.00 . A A . 90 MET O 1 1
18 27268 1 1 127 MET SD S 15.208 8.644 -2.798 1.00 . A A . 90 MET SD 1 1
18 27269 1 1 128 LEU C C 12.957 4.881 3.973 1.00 . A A . 91 LEU C 1 1
18 27270 1 1 128 LEU CA C 12.351 6.170 3.420 1.00 . A A . 91 LEU CA 1 1
18 27271 1 1 128 LEU CB C 10.855 6.238 3.743 1.00 . A A . 91 LEU CB 1 1
18 27272 1 1 128 LEU CD1 C 8.638 5.070 3.778 1.00 . A A . 91 LEU CD1 1 1
18 27273 1 1 128 LEU CD2 C 10.613 3.950 2.738 1.00 . A A . 91 LEU CD2 1 1
18 27274 1 1 128 LEU CG C 10.145 4.886 3.843 1.00 . A A . 91 LEU CG 1 1
18 27275 1 1 128 LEU H H 11.772 6.532 1.430 1.00 . A A . 91 LEU H 1 1
18 27276 1 1 128 LEU HA H 12.850 7.015 3.869 1.00 . A A . 91 LEU HA 1 1
18 27277 1 1 128 LEU HB2 H 10.733 6.757 4.682 1.00 . A A . 91 LEU HB2 1 1
18 27278 1 1 128 LEU HB3 H 10.367 6.815 2.965 1.00 . A A . 91 LEU HB3 1 1
18 27279 1 1 128 LEU HD11 H 8.240 5.142 4.780 1.00 . A A . 91 LEU HD11 1 1
18 27280 1 1 128 LEU HD12 H 8.193 4.224 3.274 1.00 . A A . 91 LEU HD12 1 1
18 27281 1 1 128 LEU HD13 H 8.409 5.974 3.234 1.00 . A A . 91 LEU HD13 1 1
18 27282 1 1 128 LEU HD21 H 11.194 3.147 3.168 1.00 . A A . 91 LEU HD21 1 1
18 27283 1 1 128 LEU HD22 H 11.222 4.497 2.034 1.00 . A A . 91 LEU HD22 1 1
18 27284 1 1 128 LEU HD23 H 9.755 3.539 2.227 1.00 . A A . 91 LEU HD23 1 1
18 27285 1 1 128 LEU HG H 10.385 4.430 4.792 1.00 . A A . 91 LEU HG 1 1
18 27286 1 1 128 LEU N N 12.531 6.249 1.980 1.00 . A A . 91 LEU N 1 1
18 27287 1 1 128 LEU O O 13.375 4.008 3.214 1.00 . A A . 91 LEU O 1 1
18 27288 1 1 129 THR C C 12.516 2.874 6.798 1.00 . A A . 92 THR C 1 1
18 27289 1 1 129 THR CA C 13.560 3.584 5.942 1.00 . A A . 92 THR CA 1 1
18 27290 1 1 129 THR CB C 14.771 3.944 6.825 1.00 . A A . 92 THR CB 1 1
18 27291 1 1 129 THR CG2 C 16.076 3.661 6.098 1.00 . A A . 92 THR CG2 1 1
18 27292 1 1 129 THR H H 12.655 5.497 5.853 1.00 . A A . 92 THR H 1 1
18 27293 1 1 129 THR HA H 13.895 2.909 5.168 1.00 . A A . 92 THR HA 1 1
18 27294 1 1 129 THR HB H 14.739 3.338 7.718 1.00 . A A . 92 THR HB 1 1
18 27295 1 1 129 THR HG1 H 14.778 5.874 6.409 1.00 . A A . 92 THR HG1 1 1
18 27296 1 1 129 THR HG21 H 16.901 4.068 6.665 1.00 . A A . 92 THR HG21 1 1
18 27297 1 1 129 THR HG22 H 16.051 4.119 5.121 1.00 . A A . 92 THR HG22 1 1
18 27298 1 1 129 THR HG23 H 16.204 2.594 5.992 1.00 . A A . 92 THR HG23 1 1
18 27299 1 1 129 THR N N 13.002 4.768 5.298 1.00 . A A . 92 THR N 1 1
18 27300 1 1 129 THR O O 11.358 3.287 6.854 1.00 . A A . 92 THR O 1 1
18 27301 1 1 129 THR OG1 O 14.751 5.328 7.199 1.00 . A A . 92 THR OG1 1 1
18 27302 1 1 130 ALA C C 12.180 1.469 9.779 1.00 . A A . 93 ALA C 1 1
18 27303 1 1 130 ALA CA C 12.040 1.038 8.324 1.00 . A A . 93 ALA CA 1 1
18 27304 1 1 130 ALA CB C 12.305 -0.453 8.193 1.00 . A A . 93 ALA CB 1 1
18 27305 1 1 130 ALA H H 13.871 1.525 7.385 1.00 . A A . 93 ALA H 1 1
18 27306 1 1 130 ALA HA H 11.026 1.229 8.000 1.00 . A A . 93 ALA HA 1 1
18 27307 1 1 130 ALA HB1 H 11.714 -0.989 8.922 1.00 . A A . 93 ALA HB1 1 1
18 27308 1 1 130 ALA HB2 H 13.353 -0.649 8.366 1.00 . A A . 93 ALA HB2 1 1
18 27309 1 1 130 ALA HB3 H 12.037 -0.781 7.200 1.00 . A A . 93 ALA HB3 1 1
18 27310 1 1 130 ALA N N 12.936 1.805 7.467 1.00 . A A . 93 ALA N 1 1
18 27311 1 1 130 ALA O O 13.218 1.248 10.404 1.00 . A A . 93 ALA O 1 1
18 27312 1 1 131 LEU C C 10.001 1.925 12.489 1.00 . A A . 94 LEU C 1 1
18 27313 1 1 131 LEU CA C 11.141 2.550 11.694 1.00 . A A . 94 LEU CA 1 1
18 27314 1 1 131 LEU CB C 11.032 4.074 11.740 1.00 . A A . 94 LEU CB 1 1
18 27315 1 1 131 LEU CD1 C 9.555 6.020 11.178 1.00 . A A . 94 LEU CD1 1 1
18 27316 1 1 131 LEU CD2 C 10.816 4.845 9.366 1.00 . A A . 94 LEU CD2 1 1
18 27317 1 1 131 LEU CG C 10.095 4.683 10.695 1.00 . A A . 94 LEU CG 1 1
18 27318 1 1 131 LEU H H 10.335 2.234 9.763 1.00 . A A . 94 LEU H 1 1
18 27319 1 1 131 LEU HA H 12.079 2.251 12.137 1.00 . A A . 94 LEU HA 1 1
18 27320 1 1 131 LEU HB2 H 10.679 4.359 12.721 1.00 . A A . 94 LEU HB2 1 1
18 27321 1 1 131 LEU HB3 H 12.017 4.489 11.594 1.00 . A A . 94 LEU HB3 1 1
18 27322 1 1 131 LEU HD11 H 8.480 6.035 11.066 1.00 . A A . 94 LEU HD11 1 1
18 27323 1 1 131 LEU HD12 H 9.988 6.817 10.592 1.00 . A A . 94 LEU HD12 1 1
18 27324 1 1 131 LEU HD13 H 9.810 6.159 12.217 1.00 . A A . 94 LEU HD13 1 1
18 27325 1 1 131 LEU HD21 H 10.599 3.997 8.734 1.00 . A A . 94 LEU HD21 1 1
18 27326 1 1 131 LEU HD22 H 11.882 4.902 9.538 1.00 . A A . 94 LEU HD22 1 1
18 27327 1 1 131 LEU HD23 H 10.482 5.751 8.882 1.00 . A A . 94 LEU HD23 1 1
18 27328 1 1 131 LEU HG H 9.256 4.020 10.543 1.00 . A A . 94 LEU HG 1 1
18 27329 1 1 131 LEU N N 11.132 2.086 10.312 1.00 . A A . 94 LEU N 1 1
18 27330 1 1 131 LEU O O 8.835 2.022 12.104 1.00 . A A . 94 LEU O 1 1
18 27331 1 1 132 LEU C C 8.990 1.551 15.631 1.00 . A A . 95 LEU C 1 1
18 27332 1 1 132 LEU CA C 9.354 0.649 14.456 1.00 . A A . 95 LEU CA 1 1
18 27333 1 1 132 LEU CB C 9.883 -0.690 14.971 1.00 . A A . 95 LEU CB 1 1
18 27334 1 1 132 LEU CD1 C 10.574 -1.515 12.709 1.00 . A A . 95 LEU CD1 1 1
18 27335 1 1 132 LEU CD2 C 10.328 -3.127 14.605 1.00 . A A . 95 LEU CD2 1 1
18 27336 1 1 132 LEU CG C 9.801 -1.846 13.975 1.00 . A A . 95 LEU CG 1 1
18 27337 1 1 132 LEU H H 11.292 1.248 13.855 1.00 . A A . 95 LEU H 1 1
18 27338 1 1 132 LEU HA H 8.469 0.473 13.862 1.00 . A A . 95 LEU HA 1 1
18 27339 1 1 132 LEU HB2 H 10.917 -0.557 15.255 1.00 . A A . 95 LEU HB2 1 1
18 27340 1 1 132 LEU HB3 H 9.318 -0.960 15.851 1.00 . A A . 95 LEU HB3 1 1
18 27341 1 1 132 LEU HD11 H 10.285 -0.535 12.356 1.00 . A A . 95 LEU HD11 1 1
18 27342 1 1 132 LEU HD12 H 10.352 -2.250 11.949 1.00 . A A . 95 LEU HD12 1 1
18 27343 1 1 132 LEU HD13 H 11.632 -1.524 12.920 1.00 . A A . 95 LEU HD13 1 1
18 27344 1 1 132 LEU HD21 H 9.606 -3.503 15.314 1.00 . A A . 95 LEU HD21 1 1
18 27345 1 1 132 LEU HD22 H 11.257 -2.921 15.114 1.00 . A A . 95 LEU HD22 1 1
18 27346 1 1 132 LEU HD23 H 10.495 -3.866 13.835 1.00 . A A . 95 LEU HD23 1 1
18 27347 1 1 132 LEU HG H 8.766 -2.007 13.703 1.00 . A A . 95 LEU HG 1 1
18 27348 1 1 132 LEU N N 10.346 1.287 13.601 1.00 . A A . 95 LEU N 1 1
18 27349 1 1 132 LEU O O 9.866 2.116 16.285 1.00 . A A . 95 LEU O 1 1
18 27350 1 1 133 ALA C C 5.912 1.966 17.560 1.00 . A A . 96 ALA C 1 1
18 27351 1 1 133 ALA CA C 7.218 2.511 16.992 1.00 . A A . 96 ALA CA 1 1
18 27352 1 1 133 ALA CB C 7.033 3.952 16.543 1.00 . A A . 96 ALA CB 1 1
18 27353 1 1 133 ALA H H 7.044 1.203 15.337 1.00 . A A . 96 ALA H 1 1
18 27354 1 1 133 ALA HA H 7.968 2.494 17.769 1.00 . A A . 96 ALA HA 1 1
18 27355 1 1 133 ALA HB1 H 7.113 4.008 15.468 1.00 . A A . 96 ALA HB1 1 1
18 27356 1 1 133 ALA HB2 H 7.798 4.568 16.994 1.00 . A A . 96 ALA HB2 1 1
18 27357 1 1 133 ALA HB3 H 6.060 4.304 16.852 1.00 . A A . 96 ALA HB3 1 1
18 27358 1 1 133 ALA N N 7.695 1.679 15.894 1.00 . A A . 96 ALA N 1 1
18 27359 1 1 133 ALA O O 5.270 1.141 16.878 1.00 . A A . 96 ALA O 1 1
18 27360 1 1 133 ALA OXT O 5.542 2.368 18.683 1.00 . A A . 96 ALA OXT 1 1
19 27361 1 1 38 MET C C 10.857 -14.458 2.433 1.00 . A A . 1 MET C 1 1
19 27362 1 1 38 MET CA C 10.345 -15.846 2.807 1.00 . A A . 1 MET CA 1 1
19 27363 1 1 38 MET CB C 8.980 -16.099 2.162 1.00 . A A . 1 MET CB 1 1
19 27364 1 1 38 MET CE C 7.568 -18.114 -0.786 1.00 . A A . 1 MET CE 1 1
19 27365 1 1 38 MET CG C 8.824 -17.505 1.606 1.00 . A A . 1 MET CG 1 1
19 27366 1 1 38 MET H H 9.730 -16.893 4.466 1.00 . A A . 1 MET H 1 1
19 27367 1 1 38 MET HA H 11.046 -16.587 2.454 1.00 . A A . 1 MET HA 1 1
19 27368 1 1 38 MET HB2 H 8.209 -15.939 2.902 1.00 . A A . 1 MET HB2 1 1
19 27369 1 1 38 MET HB3 H 8.841 -15.397 1.353 1.00 . A A . 1 MET HB3 1 1
19 27370 1 1 38 MET HE1 H 8.456 -18.725 -0.850 1.00 . A A . 1 MET HE1 1 1
19 27371 1 1 38 MET HE2 H 7.740 -17.174 -1.289 1.00 . A A . 1 MET HE2 1 1
19 27372 1 1 38 MET HE3 H 6.743 -18.630 -1.257 1.00 . A A . 1 MET HE3 1 1
19 27373 1 1 38 MET HG2 H 9.549 -17.649 0.820 1.00 . A A . 1 MET HG2 1 1
19 27374 1 1 38 MET HG3 H 9.010 -18.213 2.401 1.00 . A A . 1 MET HG3 1 1
19 27375 1 1 38 MET N N 10.206 -15.989 4.279 1.00 . A A . 1 MET N 1 1
19 27376 1 1 38 MET O O 11.322 -13.706 3.289 1.00 . A A . 1 MET O 1 1
19 27377 1 1 38 MET SD S 7.178 -17.807 0.934 1.00 . A A . 1 MET SD 1 1
19 27378 1 1 39 LEU C C 10.048 -11.933 0.304 1.00 . A A . 2 LEU C 1 1
19 27379 1 1 39 LEU CA C 11.229 -12.830 0.661 1.00 . A A . 2 LEU CA 1 1
19 27380 1 1 39 LEU CB C 12.134 -13.015 -0.558 1.00 . A A . 2 LEU CB 1 1
19 27381 1 1 39 LEU CD1 C 12.018 -15.328 -1.520 1.00 . A A . 2 LEU CD1 1 1
19 27382 1 1 39 LEU CD2 C 14.237 -14.223 -1.188 1.00 . A A . 2 LEU CD2 1 1
19 27383 1 1 39 LEU CG C 12.823 -14.378 -0.648 1.00 . A A . 2 LEU CG 1 1
19 27384 1 1 39 LEU H H 10.393 -14.769 0.512 1.00 . A A . 2 LEU H 1 1
19 27385 1 1 39 LEU HA H 11.797 -12.361 1.452 1.00 . A A . 2 LEU HA 1 1
19 27386 1 1 39 LEU HB2 H 11.536 -12.876 -1.447 1.00 . A A . 2 LEU HB2 1 1
19 27387 1 1 39 LEU HB3 H 12.897 -12.251 -0.535 1.00 . A A . 2 LEU HB3 1 1
19 27388 1 1 39 LEU HD11 H 12.243 -16.347 -1.245 1.00 . A A . 2 LEU HD11 1 1
19 27389 1 1 39 LEU HD12 H 12.275 -15.171 -2.557 1.00 . A A . 2 LEU HD12 1 1
19 27390 1 1 39 LEU HD13 H 10.964 -15.141 -1.378 1.00 . A A . 2 LEU HD13 1 1
19 27391 1 1 39 LEU HD21 H 14.238 -13.501 -1.991 1.00 . A A . 2 LEU HD21 1 1
19 27392 1 1 39 LEU HD22 H 14.587 -15.175 -1.558 1.00 . A A . 2 LEU HD22 1 1
19 27393 1 1 39 LEU HD23 H 14.889 -13.882 -0.397 1.00 . A A . 2 LEU HD23 1 1
19 27394 1 1 39 LEU HG H 12.888 -14.807 0.342 1.00 . A A . 2 LEU HG 1 1
19 27395 1 1 39 LEU N N 10.771 -14.126 1.148 1.00 . A A . 2 LEU N 1 1
19 27396 1 1 39 LEU O O 9.149 -12.336 -0.434 1.00 . A A . 2 LEU O 1 1
19 27397 1 1 40 THR C C 8.869 -9.442 -0.906 1.00 . A A . 3 THR C 1 1
19 27398 1 1 40 THR CA C 8.983 -9.760 0.578 1.00 . A A . 3 THR CA 1 1
19 27399 1 1 40 THR CB C 9.198 -8.446 1.351 1.00 . A A . 3 THR CB 1 1
19 27400 1 1 40 THR CG2 C 10.352 -7.652 0.758 1.00 . A A . 3 THR CG2 1 1
19 27401 1 1 40 THR H H 10.799 -10.452 1.420 1.00 . A A . 3 THR H 1 1
19 27402 1 1 40 THR HA H 8.055 -10.201 0.914 1.00 . A A . 3 THR HA 1 1
19 27403 1 1 40 THR HB H 9.438 -8.683 2.377 1.00 . A A . 3 THR HB 1 1
19 27404 1 1 40 THR HG1 H 7.902 -7.269 0.441 1.00 . A A . 3 THR HG1 1 1
19 27405 1 1 40 THR HG21 H 10.839 -7.087 1.539 1.00 . A A . 3 THR HG21 1 1
19 27406 1 1 40 THR HG22 H 9.975 -6.975 0.006 1.00 . A A . 3 THR HG22 1 1
19 27407 1 1 40 THR HG23 H 11.062 -8.330 0.310 1.00 . A A . 3 THR HG23 1 1
19 27408 1 1 40 THR N N 10.055 -10.715 0.837 1.00 . A A . 3 THR N 1 1
19 27409 1 1 40 THR O O 9.874 -9.264 -1.596 1.00 . A A . 3 THR O 1 1
19 27410 1 1 40 THR OG1 O 8.023 -7.625 1.324 1.00 . A A . 3 THR OG1 1 1
19 27411 1 1 41 PRO C C 8.064 -7.770 -3.265 1.00 . A A . 4 PRO C 1 1
19 27412 1 1 41 PRO CA C 7.375 -9.055 -2.824 1.00 . A A . 4 PRO CA 1 1
19 27413 1 1 41 PRO CB C 5.855 -8.889 -2.885 1.00 . A A . 4 PRO CB 1 1
19 27414 1 1 41 PRO CD C 6.390 -9.554 -0.650 1.00 . A A . 4 PRO CD 1 1
19 27415 1 1 41 PRO CG C 5.334 -9.651 -1.715 1.00 . A A . 4 PRO CG 1 1
19 27416 1 1 41 PRO HA H 7.681 -9.867 -3.470 1.00 . A A . 4 PRO HA 1 1
19 27417 1 1 41 PRO HB2 H 5.603 -7.841 -2.818 1.00 . A A . 4 PRO HB2 1 1
19 27418 1 1 41 PRO HB3 H 5.483 -9.294 -3.816 1.00 . A A . 4 PRO HB3 1 1
19 27419 1 1 41 PRO HD2 H 6.199 -8.709 -0.006 1.00 . A A . 4 PRO HD2 1 1
19 27420 1 1 41 PRO HD3 H 6.432 -10.467 -0.075 1.00 . A A . 4 PRO HD3 1 1
19 27421 1 1 41 PRO HG2 H 4.413 -9.208 -1.370 1.00 . A A . 4 PRO HG2 1 1
19 27422 1 1 41 PRO HG3 H 5.174 -10.683 -1.991 1.00 . A A . 4 PRO HG3 1 1
19 27423 1 1 41 PRO N N 7.632 -9.361 -1.416 1.00 . A A . 4 PRO N 1 1
19 27424 1 1 41 PRO O O 8.495 -6.969 -2.435 1.00 . A A . 4 PRO O 1 1
19 27425 1 1 42 ALA C C 7.783 -5.231 -5.187 1.00 . A A . 5 ALA C 1 1
19 27426 1 1 42 ALA CA C 8.787 -6.374 -5.118 1.00 . A A . 5 ALA CA 1 1
19 27427 1 1 42 ALA CB C 9.377 -6.644 -6.492 1.00 . A A . 5 ALA CB 1 1
19 27428 1 1 42 ALA H H 7.792 -8.239 -5.190 1.00 . A A . 5 ALA H 1 1
19 27429 1 1 42 ALA HA H 9.592 -6.092 -4.454 1.00 . A A . 5 ALA HA 1 1
19 27430 1 1 42 ALA HB1 H 9.233 -5.778 -7.123 1.00 . A A . 5 ALA HB1 1 1
19 27431 1 1 42 ALA HB2 H 8.887 -7.498 -6.935 1.00 . A A . 5 ALA HB2 1 1
19 27432 1 1 42 ALA HB3 H 10.434 -6.846 -6.396 1.00 . A A . 5 ALA HB3 1 1
19 27433 1 1 42 ALA N N 8.158 -7.570 -4.575 1.00 . A A . 5 ALA N 1 1
19 27434 1 1 42 ALA O O 7.555 -4.652 -6.250 1.00 . A A . 5 ALA O 1 1
19 27435 1 1 43 PHE C C 6.804 -2.501 -4.342 1.00 . A A . 6 PHE C 1 1
19 27436 1 1 43 PHE CA C 6.195 -3.847 -3.966 1.00 . A A . 6 PHE CA 1 1
19 27437 1 1 43 PHE CB C 5.612 -3.779 -2.555 1.00 . A A . 6 PHE CB 1 1
19 27438 1 1 43 PHE CD1 C 7.432 -4.052 -0.848 1.00 . A A . 6 PHE CD1 1 1
19 27439 1 1 43 PHE CD2 C 6.588 -1.861 -1.265 1.00 . A A . 6 PHE CD2 1 1
19 27440 1 1 43 PHE CE1 C 8.307 -3.540 0.092 1.00 . A A . 6 PHE CE1 1 1
19 27441 1 1 43 PHE CE2 C 7.460 -1.343 -0.325 1.00 . A A . 6 PHE CE2 1 1
19 27442 1 1 43 PHE CG C 6.564 -3.219 -1.536 1.00 . A A . 6 PHE CG 1 1
19 27443 1 1 43 PHE CZ C 8.321 -2.183 0.353 1.00 . A A . 6 PHE CZ 1 1
19 27444 1 1 43 PHE H H 7.402 -5.413 -3.232 1.00 . A A . 6 PHE H 1 1
19 27445 1 1 43 PHE HA H 5.402 -4.076 -4.663 1.00 . A A . 6 PHE HA 1 1
19 27446 1 1 43 PHE HB2 H 4.734 -3.155 -2.567 1.00 . A A . 6 PHE HB2 1 1
19 27447 1 1 43 PHE HB3 H 5.335 -4.774 -2.240 1.00 . A A . 6 PHE HB3 1 1
19 27448 1 1 43 PHE HD1 H 7.423 -5.112 -1.053 1.00 . A A . 6 PHE HD1 1 1
19 27449 1 1 43 PHE HD2 H 5.916 -1.202 -1.794 1.00 . A A . 6 PHE HD2 1 1
19 27450 1 1 43 PHE HE1 H 8.978 -4.199 0.622 1.00 . A A . 6 PHE HE1 1 1
19 27451 1 1 43 PHE HE2 H 7.470 -0.282 -0.124 1.00 . A A . 6 PHE HE2 1 1
19 27452 1 1 43 PHE HZ H 9.003 -1.781 1.088 1.00 . A A . 6 PHE HZ 1 1
19 27453 1 1 43 PHE N N 7.181 -4.913 -4.044 1.00 . A A . 6 PHE N 1 1
19 27454 1 1 43 PHE O O 8.025 -2.342 -4.356 1.00 . A A . 6 PHE O 1 1
19 27455 1 1 44 ASP C C 5.395 0.854 -4.530 1.00 . A A . 7 ASP C 1 1
19 27456 1 1 44 ASP CA C 6.388 -0.199 -5.011 1.00 . A A . 7 ASP CA 1 1
19 27457 1 1 44 ASP CB C 6.562 -0.096 -6.526 1.00 . A A . 7 ASP CB 1 1
19 27458 1 1 44 ASP CG C 7.781 0.719 -6.911 1.00 . A A . 7 ASP CG 1 1
19 27459 1 1 44 ASP H H 4.982 -1.726 -4.606 1.00 . A A . 7 ASP H 1 1
19 27460 1 1 44 ASP HA H 7.341 -0.022 -4.534 1.00 . A A . 7 ASP HA 1 1
19 27461 1 1 44 ASP HB2 H 6.670 -1.088 -6.938 1.00 . A A . 7 ASP HB2 1 1
19 27462 1 1 44 ASP HB3 H 5.688 0.374 -6.952 1.00 . A A . 7 ASP HB3 1 1
19 27463 1 1 44 ASP N N 5.942 -1.535 -4.639 1.00 . A A . 7 ASP N 1 1
19 27464 1 1 44 ASP O O 4.188 0.616 -4.504 1.00 . A A . 7 ASP O 1 1
19 27465 1 1 44 ASP OD1 O 8.894 0.365 -6.467 1.00 . A A . 7 ASP OD1 1 1
19 27466 1 1 44 ASP OD2 O 7.622 1.710 -7.653 1.00 . A A . 7 ASP OD2 1 1
19 27467 1 1 45 LEU C C 5.101 4.287 -4.624 1.00 . A A . 8 LEU C 1 1
19 27468 1 1 45 LEU CA C 5.069 3.103 -3.667 1.00 . A A . 8 LEU CA 1 1
19 27469 1 1 45 LEU CB C 5.520 3.552 -2.275 1.00 . A A . 8 LEU CB 1 1
19 27470 1 1 45 LEU CD1 C 6.779 2.888 -0.212 1.00 . A A . 8 LEU CD1 1 1
19 27471 1 1 45 LEU CD2 C 4.520 1.914 -0.663 1.00 . A A . 8 LEU CD2 1 1
19 27472 1 1 45 LEU CG C 5.813 2.420 -1.288 1.00 . A A . 8 LEU CG 1 1
19 27473 1 1 45 LEU H H 6.883 2.145 -4.191 1.00 . A A . 8 LEU H 1 1
19 27474 1 1 45 LEU HA H 4.055 2.735 -3.605 1.00 . A A . 8 LEU HA 1 1
19 27475 1 1 45 LEU HB2 H 6.416 4.143 -2.384 1.00 . A A . 8 LEU HB2 1 1
19 27476 1 1 45 LEU HB3 H 4.748 4.176 -1.852 1.00 . A A . 8 LEU HB3 1 1
19 27477 1 1 45 LEU HD11 H 6.301 3.640 0.398 1.00 . A A . 8 LEU HD11 1 1
19 27478 1 1 45 LEU HD12 H 7.659 3.308 -0.677 1.00 . A A . 8 LEU HD12 1 1
19 27479 1 1 45 LEU HD13 H 7.063 2.050 0.406 1.00 . A A . 8 LEU HD13 1 1
19 27480 1 1 45 LEU HD21 H 3.683 2.213 -1.275 1.00 . A A . 8 LEU HD21 1 1
19 27481 1 1 45 LEU HD22 H 4.411 2.334 0.326 1.00 . A A . 8 LEU HD22 1 1
19 27482 1 1 45 LEU HD23 H 4.550 0.837 -0.596 1.00 . A A . 8 LEU HD23 1 1
19 27483 1 1 45 LEU HG H 6.274 1.600 -1.817 1.00 . A A . 8 LEU HG 1 1
19 27484 1 1 45 LEU N N 5.912 2.016 -4.149 1.00 . A A . 8 LEU N 1 1
19 27485 1 1 45 LEU O O 6.167 4.721 -5.062 1.00 . A A . 8 LEU O 1 1
19 27486 1 1 46 SER C C 2.751 6.921 -5.258 1.00 . A A . 9 SER C 1 1
19 27487 1 1 46 SER CA C 3.795 5.965 -5.810 1.00 . A A . 9 SER CA 1 1
19 27488 1 1 46 SER CB C 3.407 5.517 -7.220 1.00 . A A . 9 SER CB 1 1
19 27489 1 1 46 SER H H 3.113 4.435 -4.524 1.00 . A A . 9 SER H 1 1
19 27490 1 1 46 SER HA H 4.748 6.470 -5.844 1.00 . A A . 9 SER HA 1 1
19 27491 1 1 46 SER HB2 H 4.268 5.088 -7.709 1.00 . A A . 9 SER HB2 1 1
19 27492 1 1 46 SER HB3 H 2.623 4.776 -7.156 1.00 . A A . 9 SER HB3 1 1
19 27493 1 1 46 SER HG H 3.585 6.818 -8.674 1.00 . A A . 9 SER HG 1 1
19 27494 1 1 46 SER N N 3.922 4.816 -4.925 1.00 . A A . 9 SER N 1 1
19 27495 1 1 46 SER O O 1.649 6.506 -4.898 1.00 . A A . 9 SER O 1 1
19 27496 1 1 46 SER OG O 2.941 6.609 -7.992 1.00 . A A . 9 SER OG 1 1
19 27497 1 1 47 GLN C C 2.083 10.412 -5.525 1.00 . A A . 10 GLN C 1 1
19 27498 1 1 47 GLN CA C 2.190 9.185 -4.630 1.00 . A A . 10 GLN CA 1 1
19 27499 1 1 47 GLN CB C 2.638 9.597 -3.226 1.00 . A A . 10 GLN CB 1 1
19 27500 1 1 47 GLN CD C 5.015 10.329 -3.665 1.00 . A A . 10 GLN CD 1 1
19 27501 1 1 47 GLN CG C 3.632 10.748 -3.207 1.00 . A A . 10 GLN CG 1 1
19 27502 1 1 47 GLN H H 4.001 8.469 -5.452 1.00 . A A . 10 GLN H 1 1
19 27503 1 1 47 GLN HA H 1.216 8.726 -4.559 1.00 . A A . 10 GLN HA 1 1
19 27504 1 1 47 GLN HB2 H 1.770 9.889 -2.657 1.00 . A A . 10 GLN HB2 1 1
19 27505 1 1 47 GLN HB3 H 3.098 8.745 -2.746 1.00 . A A . 10 GLN HB3 1 1
19 27506 1 1 47 GLN HE21 H 4.567 10.808 -5.541 1.00 . A A . 10 GLN HE21 1 1
19 27507 1 1 47 GLN HE22 H 6.162 10.196 -5.283 1.00 . A A . 10 GLN HE22 1 1
19 27508 1 1 47 GLN HG2 H 3.274 11.529 -3.860 1.00 . A A . 10 GLN HG2 1 1
19 27509 1 1 47 GLN HG3 H 3.702 11.128 -2.199 1.00 . A A . 10 GLN HG3 1 1
19 27510 1 1 47 GLN N N 3.104 8.194 -5.168 1.00 . A A . 10 GLN N 1 1
19 27511 1 1 47 GLN NE2 N 5.274 10.457 -4.960 1.00 . A A . 10 GLN NE2 1 1
19 27512 1 1 47 GLN O O 3.074 10.894 -6.075 1.00 . A A . 10 GLN O 1 1
19 27513 1 1 47 GLN OE1 O 5.842 9.896 -2.862 1.00 . A A . 10 GLN OE1 1 1
19 27514 1 1 48 ASP C C 0.166 13.247 -5.524 1.00 . A A . 11 ASP C 1 1
19 27515 1 1 48 ASP CA C 0.578 12.097 -6.437 1.00 . A A . 11 ASP CA 1 1
19 27516 1 1 48 ASP CB C -0.526 11.805 -7.455 1.00 . A A . 11 ASP CB 1 1
19 27517 1 1 48 ASP CG C 0.012 11.656 -8.864 1.00 . A A . 11 ASP CG 1 1
19 27518 1 1 48 ASP H H 0.127 10.483 -5.161 1.00 . A A . 11 ASP H 1 1
19 27519 1 1 48 ASP HA H 1.482 12.373 -6.963 1.00 . A A . 11 ASP HA 1 1
19 27520 1 1 48 ASP HB2 H -1.026 10.887 -7.180 1.00 . A A . 11 ASP HB2 1 1
19 27521 1 1 48 ASP HB3 H -1.240 12.615 -7.444 1.00 . A A . 11 ASP HB3 1 1
19 27522 1 1 48 ASP N N 0.864 10.916 -5.642 1.00 . A A . 11 ASP N 1 1
19 27523 1 1 48 ASP O O -0.211 13.032 -4.372 1.00 . A A . 11 ASP O 1 1
19 27524 1 1 48 ASP OD1 O 0.975 10.882 -9.054 1.00 . A A . 11 ASP OD1 1 1
19 27525 1 1 48 ASP OD2 O -0.528 12.313 -9.779 1.00 . A A . 11 ASP OD2 1 1
19 27526 1 1 49 PRO C C -1.542 15.699 -4.722 1.00 . A A . 12 PRO C 1 1
19 27527 1 1 49 PRO CA C -0.101 15.685 -5.244 1.00 . A A . 12 PRO CA 1 1
19 27528 1 1 49 PRO CB C 0.099 16.831 -6.243 1.00 . A A . 12 PRO CB 1 1
19 27529 1 1 49 PRO CD C 0.706 14.822 -7.378 1.00 . A A . 12 PRO CD 1 1
19 27530 1 1 49 PRO CG C 1.018 16.287 -7.280 1.00 . A A . 12 PRO CG 1 1
19 27531 1 1 49 PRO HA H 0.574 15.820 -4.412 1.00 . A A . 12 PRO HA 1 1
19 27532 1 1 49 PRO HB2 H -0.855 17.110 -6.669 1.00 . A A . 12 PRO HB2 1 1
19 27533 1 1 49 PRO HB3 H 0.533 17.680 -5.737 1.00 . A A . 12 PRO HB3 1 1
19 27534 1 1 49 PRO HD2 H -0.074 14.648 -8.104 1.00 . A A . 12 PRO HD2 1 1
19 27535 1 1 49 PRO HD3 H 1.595 14.262 -7.633 1.00 . A A . 12 PRO HD3 1 1
19 27536 1 1 49 PRO HG2 H 0.834 16.773 -8.226 1.00 . A A . 12 PRO HG2 1 1
19 27537 1 1 49 PRO HG3 H 2.044 16.433 -6.974 1.00 . A A . 12 PRO HG3 1 1
19 27538 1 1 49 PRO N N 0.248 14.487 -6.020 1.00 . A A . 12 PRO N 1 1
19 27539 1 1 49 PRO O O -1.933 16.629 -4.016 1.00 . A A . 12 PRO O 1 1
19 27540 1 1 50 ASP C C -4.093 13.218 -4.089 1.00 . A A . 13 ASP C 1 1
19 27541 1 1 50 ASP CA C -3.717 14.616 -4.579 1.00 . A A . 13 ASP CA 1 1
19 27542 1 1 50 ASP CB C -4.672 15.030 -5.696 1.00 . A A . 13 ASP CB 1 1
19 27543 1 1 50 ASP CG C -4.274 16.341 -6.345 1.00 . A A . 13 ASP CG 1 1
19 27544 1 1 50 ASP H H -1.990 13.942 -5.590 1.00 . A A . 13 ASP H 1 1
19 27545 1 1 50 ASP HA H -3.818 15.311 -3.760 1.00 . A A . 13 ASP HA 1 1
19 27546 1 1 50 ASP HB2 H -4.680 14.261 -6.453 1.00 . A A . 13 ASP HB2 1 1
19 27547 1 1 50 ASP HB3 H -5.666 15.135 -5.288 1.00 . A A . 13 ASP HB3 1 1
19 27548 1 1 50 ASP N N -2.334 14.677 -5.049 1.00 . A A . 13 ASP N 1 1
19 27549 1 1 50 ASP O O -5.241 12.984 -3.712 1.00 . A A . 13 ASP O 1 1
19 27550 1 1 50 ASP OD1 O -3.158 16.414 -6.898 1.00 . A A . 13 ASP OD1 1 1
19 27551 1 1 50 ASP OD2 O -5.079 17.295 -6.299 1.00 . A A . 13 ASP OD2 1 1
19 27552 1 1 51 PHE C C -2.085 10.140 -3.468 1.00 . A A . 14 PHE C 1 1
19 27553 1 1 51 PHE CA C -3.379 10.929 -3.635 1.00 . A A . 14 PHE CA 1 1
19 27554 1 1 51 PHE CB C -4.265 10.175 -4.638 1.00 . A A . 14 PHE CB 1 1
19 27555 1 1 51 PHE CD1 C -5.298 11.843 -6.205 1.00 . A A . 14 PHE CD1 1 1
19 27556 1 1 51 PHE CD2 C -6.694 10.784 -4.586 1.00 . A A . 14 PHE CD2 1 1
19 27557 1 1 51 PHE CE1 C -6.383 12.556 -6.678 1.00 . A A . 14 PHE CE1 1 1
19 27558 1 1 51 PHE CE2 C -7.782 11.494 -5.056 1.00 . A A . 14 PHE CE2 1 1
19 27559 1 1 51 PHE CG C -5.441 10.952 -5.153 1.00 . A A . 14 PHE CG 1 1
19 27560 1 1 51 PHE CZ C -7.627 12.380 -6.104 1.00 . A A . 14 PHE CZ 1 1
19 27561 1 1 51 PHE H H -2.228 12.567 -4.365 1.00 . A A . 14 PHE H 1 1
19 27562 1 1 51 PHE HA H -3.886 10.976 -2.684 1.00 . A A . 14 PHE HA 1 1
19 27563 1 1 51 PHE HB2 H -3.665 9.889 -5.488 1.00 . A A . 14 PHE HB2 1 1
19 27564 1 1 51 PHE HB3 H -4.643 9.283 -4.163 1.00 . A A . 14 PHE HB3 1 1
19 27565 1 1 51 PHE HD1 H -4.325 11.981 -6.655 1.00 . A A . 14 PHE HD1 1 1
19 27566 1 1 51 PHE HD2 H -6.817 10.092 -3.767 1.00 . A A . 14 PHE HD2 1 1
19 27567 1 1 51 PHE HE1 H -6.258 13.248 -7.497 1.00 . A A . 14 PHE HE1 1 1
19 27568 1 1 51 PHE HE2 H -8.753 11.353 -4.605 1.00 . A A . 14 PHE HE2 1 1
19 27569 1 1 51 PHE HZ H -8.476 12.936 -6.473 1.00 . A A . 14 PHE HZ 1 1
19 27570 1 1 51 PHE N N -3.127 12.302 -4.083 1.00 . A A . 14 PHE N 1 1
19 27571 1 1 51 PHE O O -1.021 10.570 -3.899 1.00 . A A . 14 PHE O 1 1
19 27572 1 1 52 LEU C C -1.483 6.656 -3.001 1.00 . A A . 15 LEU C 1 1
19 27573 1 1 52 LEU CA C -1.069 8.075 -2.653 1.00 . A A . 15 LEU CA 1 1
19 27574 1 1 52 LEU CB C -0.580 8.128 -1.203 1.00 . A A . 15 LEU CB 1 1
19 27575 1 1 52 LEU CD1 C -0.277 5.721 -0.554 1.00 . A A . 15 LEU CD1 1 1
19 27576 1 1 52 LEU CD2 C 1.488 6.880 -1.895 1.00 . A A . 15 LEU CD2 1 1
19 27577 1 1 52 LEU CG C 0.429 7.043 -0.814 1.00 . A A . 15 LEU CG 1 1
19 27578 1 1 52 LEU H H -3.093 8.683 -2.551 1.00 . A A . 15 LEU H 1 1
19 27579 1 1 52 LEU HA H -0.275 8.386 -3.314 1.00 . A A . 15 LEU HA 1 1
19 27580 1 1 52 LEU HB2 H -0.119 9.087 -1.036 1.00 . A A . 15 LEU HB2 1 1
19 27581 1 1 52 LEU HB3 H -1.437 8.040 -0.552 1.00 . A A . 15 LEU HB3 1 1
19 27582 1 1 52 LEU HD11 H -0.434 5.206 -1.490 1.00 . A A . 15 LEU HD11 1 1
19 27583 1 1 52 LEU HD12 H -1.229 5.908 -0.082 1.00 . A A . 15 LEU HD12 1 1
19 27584 1 1 52 LEU HD13 H 0.332 5.109 0.095 1.00 . A A . 15 LEU HD13 1 1
19 27585 1 1 52 LEU HD21 H 1.508 5.852 -2.227 1.00 . A A . 15 LEU HD21 1 1
19 27586 1 1 52 LEU HD22 H 2.455 7.146 -1.495 1.00 . A A . 15 LEU HD22 1 1
19 27587 1 1 52 LEU HD23 H 1.254 7.523 -2.730 1.00 . A A . 15 LEU HD23 1 1
19 27588 1 1 52 LEU HG H 0.927 7.338 0.099 1.00 . A A . 15 LEU HG 1 1
19 27589 1 1 52 LEU N N -2.205 8.966 -2.859 1.00 . A A . 15 LEU N 1 1
19 27590 1 1 52 LEU O O -2.250 6.035 -2.263 1.00 . A A . 15 LEU O 1 1
19 27591 1 1 53 THR C C -0.226 3.814 -4.211 1.00 . A A . 16 THR C 1 1
19 27592 1 1 53 THR CA C -1.345 4.789 -4.534 1.00 . A A . 16 THR CA 1 1
19 27593 1 1 53 THR CB C -1.637 4.725 -6.045 1.00 . A A . 16 THR CB 1 1
19 27594 1 1 53 THR CG2 C -2.154 3.351 -6.439 1.00 . A A . 16 THR CG2 1 1
19 27595 1 1 53 THR H H -0.385 6.647 -4.694 1.00 . A A . 16 THR H 1 1
19 27596 1 1 53 THR HA H -2.236 4.495 -4.002 1.00 . A A . 16 THR HA 1 1
19 27597 1 1 53 THR HB H -0.716 4.909 -6.580 1.00 . A A . 16 THR HB 1 1
19 27598 1 1 53 THR HG1 H -2.894 6.197 -5.660 1.00 . A A . 16 THR HG1 1 1
19 27599 1 1 53 THR HG21 H -2.278 2.746 -5.553 1.00 . A A . 16 THR HG21 1 1
19 27600 1 1 53 THR HG22 H -1.445 2.876 -7.102 1.00 . A A . 16 THR HG22 1 1
19 27601 1 1 53 THR HG23 H -3.105 3.454 -6.941 1.00 . A A . 16 THR HG23 1 1
19 27602 1 1 53 THR N N -0.993 6.136 -4.121 1.00 . A A . 16 THR N 1 1
19 27603 1 1 53 THR O O 0.954 4.144 -4.324 1.00 . A A . 16 THR O 1 1
19 27604 1 1 53 THR OG1 O -2.609 5.705 -6.432 1.00 . A A . 16 THR OG1 1 1
19 27605 1 1 54 ILE C C 0.255 0.410 -4.438 1.00 . A A . 17 ILE C 1 1
19 27606 1 1 54 ILE CA C 0.363 1.586 -3.476 1.00 . A A . 17 ILE CA 1 1
19 27607 1 1 54 ILE CB C 0.173 1.105 -2.028 1.00 . A A . 17 ILE CB 1 1
19 27608 1 1 54 ILE CD1 C -0.142 1.943 0.359 1.00 . A A . 17 ILE CD1 1 1
19 27609 1 1 54 ILE CG1 C 0.058 2.313 -1.093 1.00 . A A . 17 ILE CG1 1 1
19 27610 1 1 54 ILE CG2 C 1.328 0.206 -1.610 1.00 . A A . 17 ILE CG2 1 1
19 27611 1 1 54 ILE H H -1.561 2.409 -3.746 1.00 . A A . 17 ILE H 1 1
19 27612 1 1 54 ILE HA H 1.350 2.018 -3.563 1.00 . A A . 17 ILE HA 1 1
19 27613 1 1 54 ILE HB H -0.738 0.529 -1.977 1.00 . A A . 17 ILE HB 1 1
19 27614 1 1 54 ILE HD11 H 0.055 2.805 0.980 1.00 . A A . 17 ILE HD11 1 1
19 27615 1 1 54 ILE HD12 H 0.535 1.145 0.624 1.00 . A A . 17 ILE HD12 1 1
19 27616 1 1 54 ILE HD13 H -1.161 1.616 0.509 1.00 . A A . 17 ILE HD13 1 1
19 27617 1 1 54 ILE HG12 H 0.962 2.902 -1.163 1.00 . A A . 17 ILE HG12 1 1
19 27618 1 1 54 ILE HG13 H -0.783 2.920 -1.400 1.00 . A A . 17 ILE HG13 1 1
19 27619 1 1 54 ILE HG21 H 1.493 -0.544 -2.370 1.00 . A A . 17 ILE HG21 1 1
19 27620 1 1 54 ILE HG22 H 1.088 -0.277 -0.674 1.00 . A A . 17 ILE HG22 1 1
19 27621 1 1 54 ILE HG23 H 2.221 0.801 -1.489 1.00 . A A . 17 ILE HG23 1 1
19 27622 1 1 54 ILE N N -0.605 2.612 -3.812 1.00 . A A . 17 ILE N 1 1
19 27623 1 1 54 ILE O O -0.803 0.172 -5.026 1.00 . A A . 17 ILE O 1 1
19 27624 1 1 55 ALA C C 1.957 -2.692 -4.813 1.00 . A A . 18 ALA C 1 1
19 27625 1 1 55 ALA CA C 1.384 -1.461 -5.502 1.00 . A A . 18 ALA CA 1 1
19 27626 1 1 55 ALA CB C 2.187 -1.144 -6.754 1.00 . A A . 18 ALA CB 1 1
19 27627 1 1 55 ALA H H 2.164 -0.079 -4.102 1.00 . A A . 18 ALA H 1 1
19 27628 1 1 55 ALA HA H 0.367 -1.671 -5.802 1.00 . A A . 18 ALA HA 1 1
19 27629 1 1 55 ALA HB1 H 2.622 -0.160 -6.663 1.00 . A A . 18 ALA HB1 1 1
19 27630 1 1 55 ALA HB2 H 1.537 -1.173 -7.616 1.00 . A A . 18 ALA HB2 1 1
19 27631 1 1 55 ALA HB3 H 2.973 -1.875 -6.871 1.00 . A A . 18 ALA HB3 1 1
19 27632 1 1 55 ALA N N 1.354 -0.317 -4.602 1.00 . A A . 18 ALA N 1 1
19 27633 1 1 55 ALA O O 3.086 -2.675 -4.323 1.00 . A A . 18 ALA O 1 1
19 27634 1 1 56 ILE C C 1.463 -6.164 -5.160 1.00 . A A . 19 ILE C 1 1
19 27635 1 1 56 ILE CA C 1.599 -5.010 -4.174 1.00 . A A . 19 ILE CA 1 1
19 27636 1 1 56 ILE CB C 0.783 -5.318 -2.904 1.00 . A A . 19 ILE CB 1 1
19 27637 1 1 56 ILE CD1 C -0.768 -4.180 -1.234 1.00 . A A . 19 ILE CD1 1 1
19 27638 1 1 56 ILE CG1 C 0.378 -4.016 -2.208 1.00 . A A . 19 ILE CG1 1 1
19 27639 1 1 56 ILE CG2 C 1.588 -6.202 -1.963 1.00 . A A . 19 ILE CG2 1 1
19 27640 1 1 56 ILE H H 0.288 -3.715 -5.207 1.00 . A A . 19 ILE H 1 1
19 27641 1 1 56 ILE HA H 2.639 -4.907 -3.895 1.00 . A A . 19 ILE HA 1 1
19 27642 1 1 56 ILE HB H -0.106 -5.856 -3.194 1.00 . A A . 19 ILE HB 1 1
19 27643 1 1 56 ILE HD11 H -1.497 -3.400 -1.403 1.00 . A A . 19 ILE HD11 1 1
19 27644 1 1 56 ILE HD12 H -0.394 -4.110 -0.223 1.00 . A A . 19 ILE HD12 1 1
19 27645 1 1 56 ILE HD13 H -1.231 -5.144 -1.382 1.00 . A A . 19 ILE HD13 1 1
19 27646 1 1 56 ILE HG12 H 1.224 -3.630 -1.659 1.00 . A A . 19 ILE HG12 1 1
19 27647 1 1 56 ILE HG13 H 0.079 -3.294 -2.953 1.00 . A A . 19 ILE HG13 1 1
19 27648 1 1 56 ILE HG21 H 2.353 -6.720 -2.522 1.00 . A A . 19 ILE HG21 1 1
19 27649 1 1 56 ILE HG22 H 0.933 -6.922 -1.497 1.00 . A A . 19 ILE HG22 1 1
19 27650 1 1 56 ILE HG23 H 2.050 -5.589 -1.201 1.00 . A A . 19 ILE HG23 1 1
19 27651 1 1 56 ILE N N 1.173 -3.762 -4.789 1.00 . A A . 19 ILE N 1 1
19 27652 1 1 56 ILE O O 0.382 -6.406 -5.698 1.00 . A A . 19 ILE O 1 1
19 27653 1 1 57 ARG C C 2.060 -9.266 -5.701 1.00 . A A . 20 ARG C 1 1
19 27654 1 1 57 ARG CA C 2.552 -7.977 -6.355 1.00 . A A . 20 ARG CA 1 1
19 27655 1 1 57 ARG CB C 3.955 -8.188 -6.933 1.00 . A A . 20 ARG CB 1 1
19 27656 1 1 57 ARG CD C 5.674 -9.847 -7.714 1.00 . A A . 20 ARG CD 1 1
19 27657 1 1 57 ARG CG C 4.195 -9.587 -7.484 1.00 . A A . 20 ARG CG 1 1
19 27658 1 1 57 ARG CZ C 6.129 -9.264 -10.060 1.00 . A A . 20 ARG CZ 1 1
19 27659 1 1 57 ARG H H 3.402 -6.621 -4.966 1.00 . A A . 20 ARG H 1 1
19 27660 1 1 57 ARG HA H 1.880 -7.719 -7.160 1.00 . A A . 20 ARG HA 1 1
19 27661 1 1 57 ARG HB2 H 4.111 -7.480 -7.733 1.00 . A A . 20 ARG HB2 1 1
19 27662 1 1 57 ARG HB3 H 4.681 -8.002 -6.155 1.00 . A A . 20 ARG HB3 1 1
19 27663 1 1 57 ARG HD2 H 6.229 -8.962 -7.442 1.00 . A A . 20 ARG HD2 1 1
19 27664 1 1 57 ARG HD3 H 5.983 -10.672 -7.088 1.00 . A A . 20 ARG HD3 1 1
19 27665 1 1 57 ARG HE H 6.041 -11.125 -9.343 1.00 . A A . 20 ARG HE 1 1
19 27666 1 1 57 ARG HG2 H 3.821 -10.313 -6.779 1.00 . A A . 20 ARG HG2 1 1
19 27667 1 1 57 ARG HG3 H 3.669 -9.689 -8.422 1.00 . A A . 20 ARG HG3 1 1
19 27668 1 1 57 ARG HH11 H 5.809 -7.687 -8.837 1.00 . A A . 20 ARG HH11 1 1
19 27669 1 1 57 ARG HH12 H 6.143 -7.289 -10.490 1.00 . A A . 20 ARG HH12 1 1
19 27670 1 1 57 ARG HH21 H 6.486 -10.614 -11.521 1.00 . A A . 20 ARG HH21 1 1
19 27671 1 1 57 ARG HH22 H 6.527 -8.954 -12.018 1.00 . A A . 20 ARG HH22 1 1
19 27672 1 1 57 ARG N N 2.564 -6.864 -5.412 1.00 . A A . 20 ARG N 1 1
19 27673 1 1 57 ARG NE N 5.963 -10.176 -9.107 1.00 . A A . 20 ARG NE 1 1
19 27674 1 1 57 ARG NH1 N 6.017 -7.975 -9.773 1.00 . A A . 20 ARG NH1 1 1
19 27675 1 1 57 ARG NH2 N 6.403 -9.642 -11.302 1.00 . A A . 20 ARG NH2 1 1
19 27676 1 1 57 ARG O O 2.669 -9.772 -4.759 1.00 . A A . 20 ARG O 1 1
19 27677 1 1 58 VAL C C -0.273 -11.832 -6.817 1.00 . A A . 21 VAL C 1 1
19 27678 1 1 58 VAL CA C 0.371 -11.019 -5.700 1.00 . A A . 21 VAL CA 1 1
19 27679 1 1 58 VAL CB C -0.681 -10.734 -4.615 1.00 . A A . 21 VAL CB 1 1
19 27680 1 1 58 VAL CG1 C -0.030 -10.098 -3.396 1.00 . A A . 21 VAL CG1 1 1
19 27681 1 1 58 VAL CG2 C -1.787 -9.846 -5.164 1.00 . A A . 21 VAL CG2 1 1
19 27682 1 1 58 VAL H H 0.514 -9.321 -6.960 1.00 . A A . 21 VAL H 1 1
19 27683 1 1 58 VAL HA H 1.166 -11.602 -5.258 1.00 . A A . 21 VAL HA 1 1
19 27684 1 1 58 VAL HB H -1.119 -11.673 -4.312 1.00 . A A . 21 VAL HB 1 1
19 27685 1 1 58 VAL HG11 H 0.545 -10.843 -2.866 1.00 . A A . 21 VAL HG11 1 1
19 27686 1 1 58 VAL HG12 H -0.793 -9.702 -2.745 1.00 . A A . 21 VAL HG12 1 1
19 27687 1 1 58 VAL HG13 H 0.623 -9.299 -3.713 1.00 . A A . 21 VAL HG13 1 1
19 27688 1 1 58 VAL HG21 H -2.747 -10.236 -4.856 1.00 . A A . 21 VAL HG21 1 1
19 27689 1 1 58 VAL HG22 H -1.734 -9.830 -6.243 1.00 . A A . 21 VAL HG22 1 1
19 27690 1 1 58 VAL HG23 H -1.669 -8.843 -4.782 1.00 . A A . 21 VAL HG23 1 1
19 27691 1 1 58 VAL N N 0.954 -9.788 -6.218 1.00 . A A . 21 VAL N 1 1
19 27692 1 1 58 VAL O O -1.012 -11.297 -7.642 1.00 . A A . 21 VAL O 1 1
19 27693 1 1 59 SER C C -1.351 -15.135 -7.216 1.00 . A A . 22 SER C 1 1
19 27694 1 1 59 SER CA C -0.533 -14.017 -7.853 1.00 . A A . 22 SER CA 1 1
19 27695 1 1 59 SER CB C 0.594 -14.614 -8.699 1.00 . A A . 22 SER CB 1 1
19 27696 1 1 59 SER H H 0.614 -13.496 -6.153 1.00 . A A . 22 SER H 1 1
19 27697 1 1 59 SER HA H -1.178 -13.433 -8.491 1.00 . A A . 22 SER HA 1 1
19 27698 1 1 59 SER HB2 H 0.288 -15.579 -9.073 1.00 . A A . 22 SER HB2 1 1
19 27699 1 1 59 SER HB3 H 0.806 -13.956 -9.528 1.00 . A A . 22 SER HB3 1 1
19 27700 1 1 59 SER HG H 2.483 -14.259 -8.320 1.00 . A A . 22 SER HG 1 1
19 27701 1 1 59 SER N N 0.016 -13.128 -6.836 1.00 . A A . 22 SER N 1 1
19 27702 1 1 59 SER O O -2.336 -15.600 -7.791 1.00 . A A . 22 SER O 1 1
19 27703 1 1 59 SER OG O 1.775 -14.778 -7.933 1.00 . A A . 22 SER OG 1 1
19 27704 1 1 60 TYR C C -2.771 -16.067 -4.472 1.00 . A A . 23 TYR C 1 1
19 27705 1 1 60 TYR CA C -1.635 -16.629 -5.320 1.00 . A A . 23 TYR CA 1 1
19 27706 1 1 60 TYR CB C -0.655 -17.402 -4.435 1.00 . A A . 23 TYR CB 1 1
19 27707 1 1 60 TYR CD1 C 1.404 -17.422 -5.892 1.00 . A A . 23 TYR CD1 1 1
19 27708 1 1 60 TYR CD2 C 0.442 -19.514 -5.277 1.00 . A A . 23 TYR CD2 1 1
19 27709 1 1 60 TYR CE1 C 2.385 -18.079 -6.609 1.00 . A A . 23 TYR CE1 1 1
19 27710 1 1 60 TYR CE2 C 1.422 -20.179 -5.992 1.00 . A A . 23 TYR CE2 1 1
19 27711 1 1 60 TYR CG C 0.417 -18.126 -5.216 1.00 . A A . 23 TYR CG 1 1
19 27712 1 1 60 TYR CZ C 2.391 -19.456 -6.657 1.00 . A A . 23 TYR CZ 1 1
19 27713 1 1 60 TYR H H -0.144 -15.156 -5.622 1.00 . A A . 23 TYR H 1 1
19 27714 1 1 60 TYR HA H -2.049 -17.301 -6.056 1.00 . A A . 23 TYR HA 1 1
19 27715 1 1 60 TYR HB2 H -0.167 -16.711 -3.764 1.00 . A A . 23 TYR HB2 1 1
19 27716 1 1 60 TYR HB3 H -1.200 -18.133 -3.859 1.00 . A A . 23 TYR HB3 1 1
19 27717 1 1 60 TYR HD1 H 1.398 -16.343 -5.854 1.00 . A A . 23 TYR HD1 1 1
19 27718 1 1 60 TYR HD2 H -0.318 -20.077 -4.756 1.00 . A A . 23 TYR HD2 1 1
19 27719 1 1 60 TYR HE1 H 3.144 -17.512 -7.128 1.00 . A A . 23 TYR HE1 1 1
19 27720 1 1 60 TYR HE2 H 1.425 -21.259 -6.028 1.00 . A A . 23 TYR HE2 1 1
19 27721 1 1 60 TYR HH H 4.088 -19.506 -7.556 1.00 . A A . 23 TYR HH 1 1
19 27722 1 1 60 TYR N N -0.937 -15.563 -6.028 1.00 . A A . 23 TYR N 1 1
19 27723 1 1 60 TYR O O -3.915 -16.505 -4.596 1.00 . A A . 23 TYR O 1 1
19 27724 1 1 60 TYR OH O 3.367 -20.112 -7.370 1.00 . A A . 23 TYR OH 1 1
19 27725 1 1 61 ALA C C -4.675 -15.280 -2.566 1.00 . A A . 24 ALA C 1 1
19 27726 1 1 61 ALA CA C -3.413 -14.440 -2.741 1.00 . A A . 24 ALA CA 1 1
19 27727 1 1 61 ALA CB C -3.778 -13.061 -3.268 1.00 . A A . 24 ALA CB 1 1
19 27728 1 1 61 ALA H H -1.506 -14.794 -3.590 1.00 . A A . 24 ALA H 1 1
19 27729 1 1 61 ALA HA H -2.947 -14.313 -1.775 1.00 . A A . 24 ALA HA 1 1
19 27730 1 1 61 ALA HB1 H -3.123 -12.804 -4.089 1.00 . A A . 24 ALA HB1 1 1
19 27731 1 1 61 ALA HB2 H -3.667 -12.333 -2.478 1.00 . A A . 24 ALA HB2 1 1
19 27732 1 1 61 ALA HB3 H -4.801 -13.065 -3.612 1.00 . A A . 24 ALA HB3 1 1
19 27733 1 1 61 ALA N N -2.438 -15.090 -3.623 1.00 . A A . 24 ALA N 1 1
19 27734 1 1 61 ALA O O -5.708 -14.992 -3.173 1.00 . A A . 24 ALA O 1 1
19 27735 1 1 62 ARG C C -6.931 -16.470 -1.011 1.00 . A A . 25 ARG C 1 1
19 27736 1 1 62 ARG CA C -5.716 -17.224 -1.535 1.00 . A A . 25 ARG CA 1 1
19 27737 1 1 62 ARG CB C -5.329 -18.321 -0.543 1.00 . A A . 25 ARG CB 1 1
19 27738 1 1 62 ARG CD C -5.157 -20.777 -0.065 1.00 . A A . 25 ARG CD 1 1
19 27739 1 1 62 ARG CG C -5.341 -19.718 -1.138 1.00 . A A . 25 ARG CG 1 1
19 27740 1 1 62 ARG CZ C -3.722 -22.724 0.380 1.00 . A A . 25 ARG CZ 1 1
19 27741 1 1 62 ARG H H -3.730 -16.540 -1.326 1.00 . A A . 25 ARG H 1 1
19 27742 1 1 62 ARG HA H -5.970 -17.681 -2.480 1.00 . A A . 25 ARG HA 1 1
19 27743 1 1 62 ARG HB2 H -4.334 -18.120 -0.173 1.00 . A A . 25 ARG HB2 1 1
19 27744 1 1 62 ARG HB3 H -6.021 -18.300 0.285 1.00 . A A . 25 ARG HB3 1 1
19 27745 1 1 62 ARG HD2 H -4.901 -20.290 0.864 1.00 . A A . 25 ARG HD2 1 1
19 27746 1 1 62 ARG HD3 H -6.086 -21.315 0.055 1.00 . A A . 25 ARG HD3 1 1
19 27747 1 1 62 ARG HE H -3.655 -21.612 -1.274 1.00 . A A . 25 ARG HE 1 1
19 27748 1 1 62 ARG HG2 H -6.287 -19.880 -1.633 1.00 . A A . 25 ARG HG2 1 1
19 27749 1 1 62 ARG HG3 H -4.537 -19.800 -1.855 1.00 . A A . 25 ARG HG3 1 1
19 27750 1 1 62 ARG HH11 H -5.024 -22.275 1.859 1.00 . A A . 25 ARG HH11 1 1
19 27751 1 1 62 ARG HH12 H -4.012 -23.650 2.152 1.00 . A A . 25 ARG HH12 1 1
19 27752 1 1 62 ARG HH21 H -2.323 -23.419 -0.900 1.00 . A A . 25 ARG HH21 1 1
19 27753 1 1 62 ARG HH22 H -2.478 -24.301 0.582 1.00 . A A . 25 ARG HH22 1 1
19 27754 1 1 62 ARG N N -4.584 -16.332 -1.759 1.00 . A A . 25 ARG N 1 1
19 27755 1 1 62 ARG NE N -4.101 -21.725 -0.409 1.00 . A A . 25 ARG NE 1 1
19 27756 1 1 62 ARG NH1 N -4.301 -22.897 1.561 1.00 . A A . 25 ARG NH1 1 1
19 27757 1 1 62 ARG NH2 N -2.762 -23.549 -0.011 1.00 . A A . 25 ARG NH2 1 1
19 27758 1 1 62 ARG O O -7.990 -16.482 -1.639 1.00 . A A . 25 ARG O 1 1
19 27759 1 1 63 VAL C C -8.759 -14.446 -0.330 1.00 . A A . 26 VAL C 1 1
19 27760 1 1 63 VAL CA C -7.881 -15.077 0.743 1.00 . A A . 26 VAL CA 1 1
19 27761 1 1 63 VAL CB C -7.382 -13.974 1.700 1.00 . A A . 26 VAL CB 1 1
19 27762 1 1 63 VAL CG1 C -7.271 -14.513 3.117 1.00 . A A . 26 VAL CG1 1 1
19 27763 1 1 63 VAL CG2 C -6.050 -13.399 1.234 1.00 . A A . 26 VAL CG2 1 1
19 27764 1 1 63 VAL H H -5.915 -15.860 0.601 1.00 . A A . 26 VAL H 1 1
19 27765 1 1 63 VAL HA H -8.480 -15.772 1.315 1.00 . A A . 26 VAL HA 1 1
19 27766 1 1 63 VAL HB H -8.111 -13.175 1.702 1.00 . A A . 26 VAL HB 1 1
19 27767 1 1 63 VAL HG11 H -6.670 -13.841 3.712 1.00 . A A . 26 VAL HG11 1 1
19 27768 1 1 63 VAL HG12 H -6.807 -15.488 3.096 1.00 . A A . 26 VAL HG12 1 1
19 27769 1 1 63 VAL HG13 H -8.257 -14.593 3.550 1.00 . A A . 26 VAL HG13 1 1
19 27770 1 1 63 VAL HG21 H -6.201 -12.394 0.867 1.00 . A A . 26 VAL HG21 1 1
19 27771 1 1 63 VAL HG22 H -5.644 -14.012 0.444 1.00 . A A . 26 VAL HG22 1 1
19 27772 1 1 63 VAL HG23 H -5.361 -13.378 2.063 1.00 . A A . 26 VAL HG23 1 1
19 27773 1 1 63 VAL N N -6.781 -15.826 0.145 1.00 . A A . 26 VAL N 1 1
19 27774 1 1 63 VAL O O -8.276 -13.708 -1.189 1.00 . A A . 26 VAL O 1 1
19 27775 1 1 64 SER C C -10.916 -12.687 -1.287 1.00 . A A . 27 SER C 1 1
19 27776 1 1 64 SER CA C -10.997 -14.205 -1.250 1.00 . A A . 27 SER CA 1 1
19 27777 1 1 64 SER CB C -12.421 -14.650 -0.911 1.00 . A A . 27 SER CB 1 1
19 27778 1 1 64 SER H H -10.380 -15.336 0.430 1.00 . A A . 27 SER H 1 1
19 27779 1 1 64 SER HA H -10.727 -14.591 -2.222 1.00 . A A . 27 SER HA 1 1
19 27780 1 1 64 SER HB2 H -13.048 -14.540 -1.782 1.00 . A A . 27 SER HB2 1 1
19 27781 1 1 64 SER HB3 H -12.409 -15.686 -0.605 1.00 . A A . 27 SER HB3 1 1
19 27782 1 1 64 SER HG H -13.918 -13.938 0.133 1.00 . A A . 27 SER HG 1 1
19 27783 1 1 64 SER N N -10.053 -14.744 -0.279 1.00 . A A . 27 SER N 1 1
19 27784 1 1 64 SER O O -10.975 -12.075 -2.354 1.00 . A A . 27 SER O 1 1
19 27785 1 1 64 SER OG O -12.961 -13.870 0.142 1.00 . A A . 27 SER OG 1 1
19 27786 1 1 65 GLU C C -9.404 -10.256 0.751 1.00 . A A . 28 GLU C 1 1
19 27787 1 1 65 GLU CA C -10.668 -10.640 -0.003 1.00 . A A . 28 GLU CA 1 1
19 27788 1 1 65 GLU CB C -11.892 -10.068 0.714 1.00 . A A . 28 GLU CB 1 1
19 27789 1 1 65 GLU CD C -13.104 -7.877 1.060 1.00 . A A . 28 GLU CD 1 1
19 27790 1 1 65 GLU CG C -11.766 -8.589 1.045 1.00 . A A . 28 GLU CG 1 1
19 27791 1 1 65 GLU H H -10.724 -12.631 0.700 1.00 . A A . 28 GLU H 1 1
19 27792 1 1 65 GLU HA H -10.620 -10.231 -1.001 1.00 . A A . 28 GLU HA 1 1
19 27793 1 1 65 GLU HB2 H -12.759 -10.202 0.085 1.00 . A A . 28 GLU HB2 1 1
19 27794 1 1 65 GLU HB3 H -12.041 -10.610 1.636 1.00 . A A . 28 GLU HB3 1 1
19 27795 1 1 65 GLU HG2 H -11.312 -8.489 2.020 1.00 . A A . 28 GLU HG2 1 1
19 27796 1 1 65 GLU HG3 H -11.132 -8.122 0.305 1.00 . A A . 28 GLU HG3 1 1
19 27797 1 1 65 GLU N N -10.771 -12.086 -0.114 1.00 . A A . 28 GLU N 1 1
19 27798 1 1 65 GLU O O -9.047 -10.890 1.744 1.00 . A A . 28 GLU O 1 1
19 27799 1 1 65 GLU OE1 O -13.902 -8.093 0.123 1.00 . A A . 28 GLU OE1 1 1
19 27800 1 1 65 GLU OE2 O -13.355 -7.106 2.009 1.00 . A A . 28 GLU OE2 1 1
19 27801 1 1 66 PHE C C -7.867 -7.790 2.068 1.00 . A A . 29 PHE C 1 1
19 27802 1 1 66 PHE CA C -7.517 -8.746 0.935 1.00 . A A . 29 PHE CA 1 1
19 27803 1 1 66 PHE CB C -6.595 -8.061 -0.076 1.00 . A A . 29 PHE CB 1 1
19 27804 1 1 66 PHE CD1 C -6.941 -10.087 -1.527 1.00 . A A . 29 PHE CD1 1 1
19 27805 1 1 66 PHE CD2 C -5.985 -8.136 -2.512 1.00 . A A . 29 PHE CD2 1 1
19 27806 1 1 66 PHE CE1 C -6.860 -10.744 -2.740 1.00 . A A . 29 PHE CE1 1 1
19 27807 1 1 66 PHE CE2 C -5.900 -8.788 -3.728 1.00 . A A . 29 PHE CE2 1 1
19 27808 1 1 66 PHE CG C -6.505 -8.777 -1.398 1.00 . A A . 29 PHE CG 1 1
19 27809 1 1 66 PHE CZ C -6.339 -10.093 -3.843 1.00 . A A . 29 PHE CZ 1 1
19 27810 1 1 66 PHE H H -9.069 -8.733 -0.501 1.00 . A A . 29 PHE H 1 1
19 27811 1 1 66 PHE HA H -7.011 -9.607 1.347 1.00 . A A . 29 PHE HA 1 1
19 27812 1 1 66 PHE HB2 H -6.959 -7.062 -0.265 1.00 . A A . 29 PHE HB2 1 1
19 27813 1 1 66 PHE HB3 H -5.598 -8.002 0.338 1.00 . A A . 29 PHE HB3 1 1
19 27814 1 1 66 PHE HD1 H -7.346 -10.599 -0.666 1.00 . A A . 29 PHE HD1 1 1
19 27815 1 1 66 PHE HD2 H -5.641 -7.116 -2.424 1.00 . A A . 29 PHE HD2 1 1
19 27816 1 1 66 PHE HE1 H -7.205 -11.765 -2.827 1.00 . A A . 29 PHE HE1 1 1
19 27817 1 1 66 PHE HE2 H -5.492 -8.276 -4.588 1.00 . A A . 29 PHE HE2 1 1
19 27818 1 1 66 PHE HZ H -6.274 -10.604 -4.792 1.00 . A A . 29 PHE HZ 1 1
19 27819 1 1 66 PHE N N -8.733 -9.210 0.286 1.00 . A A . 29 PHE N 1 1
19 27820 1 1 66 PHE O O -8.967 -7.238 2.105 1.00 . A A . 29 PHE O 1 1
19 27821 1 1 67 ASP C C -6.270 -5.484 4.049 1.00 . A A . 30 ASP C 1 1
19 27822 1 1 67 ASP CA C -7.170 -6.708 4.125 1.00 . A A . 30 ASP CA 1 1
19 27823 1 1 67 ASP CB C -6.939 -7.451 5.442 1.00 . A A . 30 ASP CB 1 1
19 27824 1 1 67 ASP CG C -8.165 -8.219 5.893 1.00 . A A . 30 ASP CG 1 1
19 27825 1 1 67 ASP H H -6.079 -8.065 2.917 1.00 . A A . 30 ASP H 1 1
19 27826 1 1 67 ASP HA H -8.200 -6.385 4.082 1.00 . A A . 30 ASP HA 1 1
19 27827 1 1 67 ASP HB2 H -6.124 -8.148 5.317 1.00 . A A . 30 ASP HB2 1 1
19 27828 1 1 67 ASP HB3 H -6.681 -6.736 6.211 1.00 . A A . 30 ASP HB3 1 1
19 27829 1 1 67 ASP N N -6.938 -7.598 2.994 1.00 . A A . 30 ASP N 1 1
19 27830 1 1 67 ASP O O -5.053 -5.591 4.176 1.00 . A A . 30 ASP O 1 1
19 27831 1 1 67 ASP OD1 O -9.246 -7.604 6.000 1.00 . A A . 30 ASP OD1 1 1
19 27832 1 1 67 ASP OD2 O -8.044 -9.438 6.139 1.00 . A A . 30 ASP OD2 1 1
19 27833 1 1 68 VAL C C -6.515 -2.121 4.876 1.00 . A A . 31 VAL C 1 1
19 27834 1 1 68 VAL CA C -6.129 -3.074 3.751 1.00 . A A . 31 VAL CA 1 1
19 27835 1 1 68 VAL CB C -6.360 -2.375 2.399 1.00 . A A . 31 VAL CB 1 1
19 27836 1 1 68 VAL CG1 C -5.353 -1.254 2.199 1.00 . A A . 31 VAL CG1 1 1
19 27837 1 1 68 VAL CG2 C -6.286 -3.378 1.259 1.00 . A A . 31 VAL CG2 1 1
19 27838 1 1 68 VAL H H -7.854 -4.300 3.755 1.00 . A A . 31 VAL H 1 1
19 27839 1 1 68 VAL HA H -5.078 -3.310 3.837 1.00 . A A . 31 VAL HA 1 1
19 27840 1 1 68 VAL HB H -7.350 -1.942 2.404 1.00 . A A . 31 VAL HB 1 1
19 27841 1 1 68 VAL HG11 H -5.666 -0.631 1.374 1.00 . A A . 31 VAL HG11 1 1
19 27842 1 1 68 VAL HG12 H -4.383 -1.675 1.982 1.00 . A A . 31 VAL HG12 1 1
19 27843 1 1 68 VAL HG13 H -5.293 -0.657 3.097 1.00 . A A . 31 VAL HG13 1 1
19 27844 1 1 68 VAL HG21 H -6.482 -4.371 1.637 1.00 . A A . 31 VAL HG21 1 1
19 27845 1 1 68 VAL HG22 H -5.300 -3.350 0.817 1.00 . A A . 31 VAL HG22 1 1
19 27846 1 1 68 VAL HG23 H -7.022 -3.126 0.510 1.00 . A A . 31 VAL HG23 1 1
19 27847 1 1 68 VAL N N -6.878 -4.321 3.843 1.00 . A A . 31 VAL N 1 1
19 27848 1 1 68 VAL O O -7.656 -1.665 4.954 1.00 . A A . 31 VAL O 1 1
19 27849 1 1 69 TYR C C -4.929 0.330 6.735 1.00 . A A . 32 TYR C 1 1
19 27850 1 1 69 TYR CA C -5.792 -0.918 6.858 1.00 . A A . 32 TYR CA 1 1
19 27851 1 1 69 TYR CB C -5.505 -1.621 8.185 1.00 . A A . 32 TYR CB 1 1
19 27852 1 1 69 TYR CD1 C -7.480 -3.168 7.900 1.00 . A A . 32 TYR CD1 1 1
19 27853 1 1 69 TYR CD2 C -5.475 -4.060 8.832 1.00 . A A . 32 TYR CD2 1 1
19 27854 1 1 69 TYR CE1 C -8.086 -4.405 8.011 1.00 . A A . 32 TYR CE1 1 1
19 27855 1 1 69 TYR CE2 C -6.074 -5.301 8.945 1.00 . A A . 32 TYR CE2 1 1
19 27856 1 1 69 TYR CG C -6.166 -2.975 8.308 1.00 . A A . 32 TYR CG 1 1
19 27857 1 1 69 TYR CZ C -7.379 -5.468 8.533 1.00 . A A . 32 TYR CZ 1 1
19 27858 1 1 69 TYR H H -4.664 -2.211 5.621 1.00 . A A . 32 TYR H 1 1
19 27859 1 1 69 TYR HA H -6.831 -0.625 6.833 1.00 . A A . 32 TYR HA 1 1
19 27860 1 1 69 TYR HB2 H -4.440 -1.762 8.288 1.00 . A A . 32 TYR HB2 1 1
19 27861 1 1 69 TYR HB3 H -5.861 -1.002 8.997 1.00 . A A . 32 TYR HB3 1 1
19 27862 1 1 69 TYR HD1 H -8.031 -2.334 7.492 1.00 . A A . 32 TYR HD1 1 1
19 27863 1 1 69 TYR HD2 H -4.453 -3.927 9.153 1.00 . A A . 32 TYR HD2 1 1
19 27864 1 1 69 TYR HE1 H -9.109 -4.536 7.689 1.00 . A A . 32 TYR HE1 1 1
19 27865 1 1 69 TYR HE2 H -5.520 -6.132 9.354 1.00 . A A . 32 TYR HE2 1 1
19 27866 1 1 69 TYR HH H -8.923 -6.614 8.489 1.00 . A A . 32 TYR HH 1 1
19 27867 1 1 69 TYR N N -5.555 -1.821 5.741 1.00 . A A . 32 TYR N 1 1
19 27868 1 1 69 TYR O O -3.701 0.258 6.812 1.00 . A A . 32 TYR O 1 1
19 27869 1 1 69 TYR OH O -7.979 -6.701 8.645 1.00 . A A . 32 TYR OH 1 1
19 27870 1 1 70 PHE C C -5.379 3.743 7.449 1.00 . A A . 33 PHE C 1 1
19 27871 1 1 70 PHE CA C -4.865 2.738 6.425 1.00 . A A . 33 PHE CA 1 1
19 27872 1 1 70 PHE CB C -5.000 3.292 5.004 1.00 . A A . 33 PHE CB 1 1
19 27873 1 1 70 PHE CD1 C -7.350 3.001 4.180 1.00 . A A . 33 PHE CD1 1 1
19 27874 1 1 70 PHE CD2 C -6.658 5.173 4.878 1.00 . A A . 33 PHE CD2 1 1
19 27875 1 1 70 PHE CE1 C -8.605 3.494 3.877 1.00 . A A . 33 PHE CE1 1 1
19 27876 1 1 70 PHE CE2 C -7.911 5.672 4.577 1.00 . A A . 33 PHE CE2 1 1
19 27877 1 1 70 PHE CG C -6.364 3.833 4.683 1.00 . A A . 33 PHE CG 1 1
19 27878 1 1 70 PHE CZ C -8.886 4.832 4.076 1.00 . A A . 33 PHE CZ 1 1
19 27879 1 1 70 PHE H H -6.555 1.470 6.505 1.00 . A A . 33 PHE H 1 1
19 27880 1 1 70 PHE HA H -3.823 2.547 6.625 1.00 . A A . 33 PHE HA 1 1
19 27881 1 1 70 PHE HB2 H -4.286 4.090 4.870 1.00 . A A . 33 PHE HB2 1 1
19 27882 1 1 70 PHE HB3 H -4.782 2.503 4.299 1.00 . A A . 33 PHE HB3 1 1
19 27883 1 1 70 PHE HD1 H -7.132 1.954 4.025 1.00 . A A . 33 PHE HD1 1 1
19 27884 1 1 70 PHE HD2 H -5.896 5.832 5.270 1.00 . A A . 33 PHE HD2 1 1
19 27885 1 1 70 PHE HE1 H -9.365 2.835 3.485 1.00 . A A . 33 PHE HE1 1 1
19 27886 1 1 70 PHE HE2 H -8.128 6.719 4.733 1.00 . A A . 33 PHE HE2 1 1
19 27887 1 1 70 PHE HZ H -9.865 5.219 3.839 1.00 . A A . 33 PHE HZ 1 1
19 27888 1 1 70 PHE N N -5.575 1.474 6.549 1.00 . A A . 33 PHE N 1 1
19 27889 1 1 70 PHE O O -6.544 4.139 7.418 1.00 . A A . 33 PHE O 1 1
19 27890 1 1 71 GLU C C -3.742 6.111 9.617 1.00 . A A . 34 GLU C 1 1
19 27891 1 1 71 GLU CA C -4.855 5.094 9.407 1.00 . A A . 34 GLU CA 1 1
19 27892 1 1 71 GLU CB C -5.133 4.357 10.717 1.00 . A A . 34 GLU CB 1 1
19 27893 1 1 71 GLU CD C -6.893 3.370 12.231 1.00 . A A . 34 GLU CD 1 1
19 27894 1 1 71 GLU CG C -6.556 3.845 10.832 1.00 . A A . 34 GLU CG 1 1
19 27895 1 1 71 GLU H H -3.586 3.789 8.328 1.00 . A A . 34 GLU H 1 1
19 27896 1 1 71 GLU HA H -5.749 5.612 9.097 1.00 . A A . 34 GLU HA 1 1
19 27897 1 1 71 GLU HB2 H -4.462 3.514 10.790 1.00 . A A . 34 GLU HB2 1 1
19 27898 1 1 71 GLU HB3 H -4.945 5.028 11.541 1.00 . A A . 34 GLU HB3 1 1
19 27899 1 1 71 GLU HG2 H -7.233 4.642 10.565 1.00 . A A . 34 GLU HG2 1 1
19 27900 1 1 71 GLU HG3 H -6.683 3.020 10.147 1.00 . A A . 34 GLU HG3 1 1
19 27901 1 1 71 GLU N N -4.499 4.143 8.361 1.00 . A A . 34 GLU N 1 1
19 27902 1 1 71 GLU O O -2.642 5.759 10.039 1.00 . A A . 34 GLU O 1 1
19 27903 1 1 71 GLU OE1 O -6.112 3.659 13.161 1.00 . A A . 34 GLU OE1 1 1
19 27904 1 1 71 GLU OE2 O -7.940 2.708 12.397 1.00 . A A . 34 GLU OE2 1 1
19 27905 1 1 72 GLY C C -1.842 8.205 8.586 1.00 . A A . 35 GLY C 1 1
19 27906 1 1 72 GLY CA C -3.042 8.416 9.486 1.00 . A A . 35 GLY CA 1 1
19 27907 1 1 72 GLY H H -4.928 7.596 8.989 1.00 . A A . 35 GLY H 1 1
19 27908 1 1 72 GLY HA2 H -3.492 9.369 9.254 1.00 . A A . 35 GLY HA2 1 1
19 27909 1 1 72 GLY HA3 H -2.712 8.423 10.515 1.00 . A A . 35 GLY HA3 1 1
19 27910 1 1 72 GLY N N -4.034 7.373 9.322 1.00 . A A . 35 GLY N 1 1
19 27911 1 1 72 GLY O O -1.624 8.961 7.641 1.00 . A A . 35 GLY O 1 1
19 27912 1 1 73 SER C C 0.492 5.374 8.264 1.00 . A A . 36 SER C 1 1
19 27913 1 1 73 SER CA C 0.115 6.842 8.086 1.00 . A A . 36 SER CA 1 1
19 27914 1 1 73 SER CB C 1.289 7.738 8.489 1.00 . A A . 36 SER CB 1 1
19 27915 1 1 73 SER H H -1.297 6.599 9.641 1.00 . A A . 36 SER H 1 1
19 27916 1 1 73 SER HA H -0.121 7.018 7.048 1.00 . A A . 36 SER HA 1 1
19 27917 1 1 73 SER HB2 H 2.159 7.126 8.678 1.00 . A A . 36 SER HB2 1 1
19 27918 1 1 73 SER HB3 H 1.503 8.430 7.687 1.00 . A A . 36 SER HB3 1 1
19 27919 1 1 73 SER HG H 1.041 7.898 10.427 1.00 . A A . 36 SER HG 1 1
19 27920 1 1 73 SER N N -1.067 7.166 8.877 1.00 . A A . 36 SER N 1 1
19 27921 1 1 73 SER O O 1.641 4.984 8.049 1.00 . A A . 36 SER O 1 1
19 27922 1 1 73 SER OG O 0.989 8.476 9.661 1.00 . A A . 36 SER OG 1 1
19 27923 1 1 74 ASP C C -0.997 2.302 7.833 1.00 . A A . 37 ASP C 1 1
19 27924 1 1 74 ASP CA C -0.269 3.139 8.883 1.00 . A A . 37 ASP CA 1 1
19 27925 1 1 74 ASP CB C -0.749 2.748 10.281 1.00 . A A . 37 ASP CB 1 1
19 27926 1 1 74 ASP CG C 0.400 2.515 11.243 1.00 . A A . 37 ASP CG 1 1
19 27927 1 1 74 ASP H H -1.380 4.939 8.819 1.00 . A A . 37 ASP H 1 1
19 27928 1 1 74 ASP HA H 0.791 2.950 8.808 1.00 . A A . 37 ASP HA 1 1
19 27929 1 1 74 ASP HB2 H -1.369 3.540 10.675 1.00 . A A . 37 ASP HB2 1 1
19 27930 1 1 74 ASP HB3 H -1.332 1.841 10.215 1.00 . A A . 37 ASP HB3 1 1
19 27931 1 1 74 ASP N N -0.487 4.565 8.663 1.00 . A A . 37 ASP N 1 1
19 27932 1 1 74 ASP O O -2.216 2.148 7.888 1.00 . A A . 37 ASP O 1 1
19 27933 1 1 74 ASP OD1 O 1.562 2.490 10.786 1.00 . A A . 37 ASP OD1 1 1
19 27934 1 1 74 ASP OD2 O 0.136 2.361 12.455 1.00 . A A . 37 ASP OD2 1 1
19 27935 1 1 75 PHE C C -0.500 -0.532 6.017 1.00 . A A . 38 PHE C 1 1
19 27936 1 1 75 PHE CA C -0.817 0.948 5.816 1.00 . A A . 38 PHE CA 1 1
19 27937 1 1 75 PHE CB C -0.297 1.406 4.453 1.00 . A A . 38 PHE CB 1 1
19 27938 1 1 75 PHE CD1 C -1.993 0.610 2.783 1.00 . A A . 38 PHE CD1 1 1
19 27939 1 1 75 PHE CD2 C 0.156 -0.426 2.799 1.00 . A A . 38 PHE CD2 1 1
19 27940 1 1 75 PHE CE1 C -2.384 -0.212 1.743 1.00 . A A . 38 PHE CE1 1 1
19 27941 1 1 75 PHE CE2 C -0.230 -1.249 1.759 1.00 . A A . 38 PHE CE2 1 1
19 27942 1 1 75 PHE CG C -0.720 0.511 3.323 1.00 . A A . 38 PHE CG 1 1
19 27943 1 1 75 PHE CZ C -1.501 -1.142 1.229 1.00 . A A . 38 PHE CZ 1 1
19 27944 1 1 75 PHE H H 0.726 1.934 6.895 1.00 . A A . 38 PHE H 1 1
19 27945 1 1 75 PHE HA H -1.888 1.080 5.843 1.00 . A A . 38 PHE HA 1 1
19 27946 1 1 75 PHE HB2 H -0.669 2.399 4.248 1.00 . A A . 38 PHE HB2 1 1
19 27947 1 1 75 PHE HB3 H 0.783 1.428 4.475 1.00 . A A . 38 PHE HB3 1 1
19 27948 1 1 75 PHE HD1 H -2.684 1.337 3.184 1.00 . A A . 38 PHE HD1 1 1
19 27949 1 1 75 PHE HD2 H 1.151 -0.513 3.212 1.00 . A A . 38 PHE HD2 1 1
19 27950 1 1 75 PHE HE1 H -3.379 -0.125 1.331 1.00 . A A . 38 PHE HE1 1 1
19 27951 1 1 75 PHE HE2 H 0.462 -1.977 1.360 1.00 . A A . 38 PHE HE2 1 1
19 27952 1 1 75 PHE HZ H -1.805 -1.784 0.417 1.00 . A A . 38 PHE HZ 1 1
19 27953 1 1 75 PHE N N -0.240 1.766 6.880 1.00 . A A . 38 PHE N 1 1
19 27954 1 1 75 PHE O O 0.662 -0.938 5.986 1.00 . A A . 38 PHE O 1 1
19 27955 1 1 76 LYS C C -2.121 -3.560 5.346 1.00 . A A . 39 LYS C 1 1
19 27956 1 1 76 LYS CA C -1.380 -2.772 6.423 1.00 . A A . 39 LYS CA 1 1
19 27957 1 1 76 LYS CB C -1.899 -3.175 7.803 1.00 . A A . 39 LYS CB 1 1
19 27958 1 1 76 LYS CD C -1.960 -1.614 9.770 1.00 . A A . 39 LYS CD 1 1
19 27959 1 1 76 LYS CE C -1.104 -0.595 10.502 1.00 . A A . 39 LYS CE 1 1
19 27960 1 1 76 LYS CG C -1.108 -2.571 8.953 1.00 . A A . 39 LYS CG 1 1
19 27961 1 1 76 LYS H H -2.446 -0.950 6.236 1.00 . A A . 39 LYS H 1 1
19 27962 1 1 76 LYS HA H -0.326 -2.999 6.361 1.00 . A A . 39 LYS HA 1 1
19 27963 1 1 76 LYS HB2 H -2.927 -2.856 7.895 1.00 . A A . 39 LYS HB2 1 1
19 27964 1 1 76 LYS HB3 H -1.856 -4.251 7.892 1.00 . A A . 39 LYS HB3 1 1
19 27965 1 1 76 LYS HD2 H -2.633 -1.092 9.106 1.00 . A A . 39 LYS HD2 1 1
19 27966 1 1 76 LYS HD3 H -2.529 -2.179 10.492 1.00 . A A . 39 LYS HD3 1 1
19 27967 1 1 76 LYS HE2 H -0.266 -1.106 10.953 1.00 . A A . 39 LYS HE2 1 1
19 27968 1 1 76 LYS HE3 H -0.741 0.130 9.789 1.00 . A A . 39 LYS HE3 1 1
19 27969 1 1 76 LYS HG2 H -0.763 -3.366 9.595 1.00 . A A . 39 LYS HG2 1 1
19 27970 1 1 76 LYS HG3 H -0.261 -2.035 8.553 1.00 . A A . 39 LYS HG3 1 1
19 27971 1 1 76 LYS HZ1 H -2.615 0.698 11.141 1.00 . A A . 39 LYS HZ1 1 1
19 27972 1 1 76 LYS HZ2 H -1.235 0.723 12.118 1.00 . A A . 39 LYS HZ2 1 1
19 27973 1 1 76 LYS HZ3 H -2.311 -0.579 12.208 1.00 . A A . 39 LYS HZ3 1 1
19 27974 1 1 76 LYS N N -1.543 -1.333 6.220 1.00 . A A . 39 LYS N 1 1
19 27975 1 1 76 LYS NZ N -1.869 0.112 11.567 1.00 . A A . 39 LYS NZ 1 1
19 27976 1 1 76 LYS O O -3.291 -3.295 5.067 1.00 . A A . 39 LYS O 1 1
19 27977 1 1 77 PHE C C -1.830 -6.830 3.916 1.00 . A A . 40 PHE C 1 1
19 27978 1 1 77 PHE CA C -2.048 -5.337 3.685 1.00 . A A . 40 PHE CA 1 1
19 27979 1 1 77 PHE CB C -1.492 -4.945 2.317 1.00 . A A . 40 PHE CB 1 1
19 27980 1 1 77 PHE CD1 C -3.312 -5.509 0.684 1.00 . A A . 40 PHE CD1 1 1
19 27981 1 1 77 PHE CD2 C -1.314 -6.811 0.646 1.00 . A A . 40 PHE CD2 1 1
19 27982 1 1 77 PHE CE1 C -3.830 -6.268 -0.348 1.00 . A A . 40 PHE CE1 1 1
19 27983 1 1 77 PHE CE2 C -1.827 -7.574 -0.386 1.00 . A A . 40 PHE CE2 1 1
19 27984 1 1 77 PHE CG C -2.050 -5.772 1.193 1.00 . A A . 40 PHE CG 1 1
19 27985 1 1 77 PHE CZ C -3.086 -7.301 -0.884 1.00 . A A . 40 PHE CZ 1 1
19 27986 1 1 77 PHE H H -0.505 -4.692 4.990 1.00 . A A . 40 PHE H 1 1
19 27987 1 1 77 PHE HA H -3.106 -5.139 3.696 1.00 . A A . 40 PHE HA 1 1
19 27988 1 1 77 PHE HB2 H -1.731 -3.911 2.121 1.00 . A A . 40 PHE HB2 1 1
19 27989 1 1 77 PHE HB3 H -0.419 -5.069 2.322 1.00 . A A . 40 PHE HB3 1 1
19 27990 1 1 77 PHE HD1 H -3.893 -4.701 1.103 1.00 . A A . 40 PHE HD1 1 1
19 27991 1 1 77 PHE HD2 H -0.329 -7.025 1.035 1.00 . A A . 40 PHE HD2 1 1
19 27992 1 1 77 PHE HE1 H -4.815 -6.053 -0.735 1.00 . A A . 40 PHE HE1 1 1
19 27993 1 1 77 PHE HE2 H -1.243 -8.382 -0.803 1.00 . A A . 40 PHE HE2 1 1
19 27994 1 1 77 PHE HZ H -3.489 -7.896 -1.691 1.00 . A A . 40 PHE HZ 1 1
19 27995 1 1 77 PHE N N -1.438 -4.527 4.735 1.00 . A A . 40 PHE N 1 1
19 27996 1 1 77 PHE O O -0.698 -7.313 3.897 1.00 . A A . 40 PHE O 1 1
19 27997 1 1 78 TYR C C -3.545 -9.744 3.188 1.00 . A A . 41 TYR C 1 1
19 27998 1 1 78 TYR CA C -2.853 -9.005 4.329 1.00 . A A . 41 TYR CA 1 1
19 27999 1 1 78 TYR CB C -3.499 -9.385 5.663 1.00 . A A . 41 TYR CB 1 1
19 28000 1 1 78 TYR CD1 C -3.362 -7.271 7.034 1.00 . A A . 41 TYR CD1 1 1
19 28001 1 1 78 TYR CD2 C -2.096 -9.160 7.749 1.00 . A A . 41 TYR CD2 1 1
19 28002 1 1 78 TYR CE1 C -2.885 -6.540 8.104 1.00 . A A . 41 TYR CE1 1 1
19 28003 1 1 78 TYR CE2 C -1.615 -8.435 8.823 1.00 . A A . 41 TYR CE2 1 1
19 28004 1 1 78 TYR CG C -2.977 -8.591 6.838 1.00 . A A . 41 TYR CG 1 1
19 28005 1 1 78 TYR CZ C -2.013 -7.126 8.996 1.00 . A A . 41 TYR CZ 1 1
19 28006 1 1 78 TYR H H -3.801 -7.125 4.111 1.00 . A A . 41 TYR H 1 1
19 28007 1 1 78 TYR HA H -1.811 -9.287 4.347 1.00 . A A . 41 TYR HA 1 1
19 28008 1 1 78 TYR HB2 H -4.565 -9.222 5.600 1.00 . A A . 41 TYR HB2 1 1
19 28009 1 1 78 TYR HB3 H -3.312 -10.431 5.859 1.00 . A A . 41 TYR HB3 1 1
19 28010 1 1 78 TYR HD1 H -4.047 -6.815 6.333 1.00 . A A . 41 TYR HD1 1 1
19 28011 1 1 78 TYR HD2 H -1.788 -10.186 7.612 1.00 . A A . 41 TYR HD2 1 1
19 28012 1 1 78 TYR HE1 H -3.197 -5.514 8.239 1.00 . A A . 41 TYR HE1 1 1
19 28013 1 1 78 TYR HE2 H -0.931 -8.894 9.522 1.00 . A A . 41 TYR HE2 1 1
19 28014 1 1 78 TYR HH H -1.847 -6.792 10.882 1.00 . A A . 41 TYR HH 1 1
19 28015 1 1 78 TYR N N -2.923 -7.562 4.116 1.00 . A A . 41 TYR N 1 1
19 28016 1 1 78 TYR O O -4.767 -9.696 3.054 1.00 . A A . 41 TYR O 1 1
19 28017 1 1 78 TYR OH O -1.535 -6.401 10.063 1.00 . A A . 41 TYR OH 1 1
19 28018 1 1 79 ALA C C -3.213 -12.672 1.483 1.00 . A A . 42 ALA C 1 1
19 28019 1 1 79 ALA CA C -3.293 -11.170 1.234 1.00 . A A . 42 ALA CA 1 1
19 28020 1 1 79 ALA CB C -2.564 -10.811 -0.052 1.00 . A A . 42 ALA CB 1 1
19 28021 1 1 79 ALA H H -1.786 -10.423 2.526 1.00 . A A . 42 ALA H 1 1
19 28022 1 1 79 ALA HA H -4.331 -10.893 1.121 1.00 . A A . 42 ALA HA 1 1
19 28023 1 1 79 ALA HB1 H -1.860 -10.016 0.145 1.00 . A A . 42 ALA HB1 1 1
19 28024 1 1 79 ALA HB2 H -3.280 -10.485 -0.792 1.00 . A A . 42 ALA HB2 1 1
19 28025 1 1 79 ALA HB3 H -2.036 -11.678 -0.419 1.00 . A A . 42 ALA HB3 1 1
19 28026 1 1 79 ALA N N -2.754 -10.425 2.365 1.00 . A A . 42 ALA N 1 1
19 28027 1 1 79 ALA O O -3.188 -13.454 0.539 1.00 . A A . 42 ALA O 1 1
19 28028 1 1 80 LYS C C -1.630 -14.831 3.496 1.00 . A A . 43 LYS C 1 1
19 28029 1 1 80 LYS CA C -3.089 -14.438 3.213 1.00 . A A . 43 LYS CA 1 1
19 28030 1 1 80 LYS CB C -3.784 -15.408 2.243 1.00 . A A . 43 LYS CB 1 1
19 28031 1 1 80 LYS CD C -4.353 -17.325 3.771 1.00 . A A . 43 LYS CD 1 1
19 28032 1 1 80 LYS CE C -3.451 -17.768 4.912 1.00 . A A . 43 LYS CE 1 1
19 28033 1 1 80 LYS CG C -3.543 -16.875 2.566 1.00 . A A . 43 LYS CG 1 1
19 28034 1 1 80 LYS H H -3.196 -12.339 3.448 1.00 . A A . 43 LYS H 1 1
19 28035 1 1 80 LYS HA H -3.616 -14.481 4.158 1.00 . A A . 43 LYS HA 1 1
19 28036 1 1 80 LYS HB2 H -4.848 -15.231 2.287 1.00 . A A . 43 LYS HB2 1 1
19 28037 1 1 80 LYS HB3 H -3.451 -15.225 1.242 1.00 . A A . 43 LYS HB3 1 1
19 28038 1 1 80 LYS HD2 H -4.967 -16.503 4.109 1.00 . A A . 43 LYS HD2 1 1
19 28039 1 1 80 LYS HD3 H -4.983 -18.152 3.480 1.00 . A A . 43 LYS HD3 1 1
19 28040 1 1 80 LYS HE2 H -3.595 -18.824 5.079 1.00 . A A . 43 LYS HE2 1 1
19 28041 1 1 80 LYS HE3 H -2.424 -17.587 4.631 1.00 . A A . 43 LYS HE3 1 1
19 28042 1 1 80 LYS HG2 H -3.827 -17.472 1.713 1.00 . A A . 43 LYS HG2 1 1
19 28043 1 1 80 LYS HG3 H -2.494 -17.019 2.775 1.00 . A A . 43 LYS HG3 1 1
19 28044 1 1 80 LYS HZ1 H -2.968 -17.162 6.851 1.00 . A A . 43 LYS HZ1 1 1
19 28045 1 1 80 LYS HZ2 H -4.624 -17.392 6.597 1.00 . A A . 43 LYS HZ2 1 1
19 28046 1 1 80 LYS HZ3 H -3.858 -16.018 5.977 1.00 . A A . 43 LYS HZ3 1 1
19 28047 1 1 80 LYS N N -3.172 -13.041 2.765 1.00 . A A . 43 LYS N 1 1
19 28048 1 1 80 LYS NZ N -3.747 -17.034 6.172 1.00 . A A . 43 LYS NZ 1 1
19 28049 1 1 80 LYS O O -1.178 -14.688 4.633 1.00 . A A . 43 LYS O 1 1
19 28050 1 1 81 PRO C C 1.465 -14.451 2.681 1.00 . A A . 44 PRO C 1 1
19 28051 1 1 81 PRO CA C 0.554 -15.664 2.741 1.00 . A A . 44 PRO CA 1 1
19 28052 1 1 81 PRO CB C 0.870 -16.593 1.581 1.00 . A A . 44 PRO CB 1 1
19 28053 1 1 81 PRO CD C -1.213 -15.519 1.086 1.00 . A A . 44 PRO CD 1 1
19 28054 1 1 81 PRO CG C 0.048 -16.060 0.460 1.00 . A A . 44 PRO CG 1 1
19 28055 1 1 81 PRO HA H 0.688 -16.183 3.678 1.00 . A A . 44 PRO HA 1 1
19 28056 1 1 81 PRO HB2 H 1.926 -16.548 1.356 1.00 . A A . 44 PRO HB2 1 1
19 28057 1 1 81 PRO HB3 H 0.590 -17.596 1.834 1.00 . A A . 44 PRO HB3 1 1
19 28058 1 1 81 PRO HD2 H -1.493 -14.590 0.616 1.00 . A A . 44 PRO HD2 1 1
19 28059 1 1 81 PRO HD3 H -2.002 -16.245 0.996 1.00 . A A . 44 PRO HD3 1 1
19 28060 1 1 81 PRO HG2 H 0.584 -15.270 -0.046 1.00 . A A . 44 PRO HG2 1 1
19 28061 1 1 81 PRO HG3 H -0.190 -16.855 -0.230 1.00 . A A . 44 PRO HG3 1 1
19 28062 1 1 81 PRO N N -0.843 -15.306 2.503 1.00 . A A . 44 PRO N 1 1
19 28063 1 1 81 PRO O O 2.612 -14.496 3.122 1.00 . A A . 44 PRO O 1 1
19 28064 1 1 82 TYR C C 1.203 -11.041 2.876 1.00 . A A . 45 TYR C 1 1
19 28065 1 1 82 TYR CA C 1.718 -12.152 1.961 1.00 . A A . 45 TYR CA 1 1
19 28066 1 1 82 TYR CB C 1.680 -11.690 0.505 1.00 . A A . 45 TYR CB 1 1
19 28067 1 1 82 TYR CD1 C 3.636 -13.052 -0.315 1.00 . A A . 45 TYR CD1 1 1
19 28068 1 1 82 TYR CD2 C 1.567 -13.245 -1.482 1.00 . A A . 45 TYR CD2 1 1
19 28069 1 1 82 TYR CE1 C 4.214 -13.959 -1.181 1.00 . A A . 45 TYR CE1 1 1
19 28070 1 1 82 TYR CE2 C 2.138 -14.154 -2.353 1.00 . A A . 45 TYR CE2 1 1
19 28071 1 1 82 TYR CG C 2.306 -12.679 -0.450 1.00 . A A . 45 TYR CG 1 1
19 28072 1 1 82 TYR CZ C 3.462 -14.507 -2.198 1.00 . A A . 45 TYR CZ 1 1
19 28073 1 1 82 TYR H H 0.030 -13.407 1.763 1.00 . A A . 45 TYR H 1 1
19 28074 1 1 82 TYR HA H 2.738 -12.385 2.226 1.00 . A A . 45 TYR HA 1 1
19 28075 1 1 82 TYR HB2 H 0.653 -11.544 0.207 1.00 . A A . 45 TYR HB2 1 1
19 28076 1 1 82 TYR HB3 H 2.212 -10.755 0.416 1.00 . A A . 45 TYR HB3 1 1
19 28077 1 1 82 TYR HD1 H 4.224 -12.621 0.482 1.00 . A A . 45 TYR HD1 1 1
19 28078 1 1 82 TYR HD2 H 0.530 -12.966 -1.601 1.00 . A A . 45 TYR HD2 1 1
19 28079 1 1 82 TYR HE1 H 5.250 -14.235 -1.058 1.00 . A A . 45 TYR HE1 1 1
19 28080 1 1 82 TYR HE2 H 1.547 -14.584 -3.150 1.00 . A A . 45 TYR HE2 1 1
19 28081 1 1 82 TYR HH H 4.751 -15.869 -2.617 1.00 . A A . 45 TYR HH 1 1
19 28082 1 1 82 TYR N N 0.947 -13.372 2.108 1.00 . A A . 45 TYR N 1 1
19 28083 1 1 82 TYR O O 0.003 -10.774 2.931 1.00 . A A . 45 TYR O 1 1
19 28084 1 1 82 TYR OH O 4.035 -15.411 -3.062 1.00 . A A . 45 TYR OH 1 1
19 28085 1 1 83 PHE C C 2.611 -8.070 4.199 1.00 . A A . 46 PHE C 1 1
19 28086 1 1 83 PHE CA C 1.773 -9.311 4.499 1.00 . A A . 46 PHE CA 1 1
19 28087 1 1 83 PHE CB C 1.979 -9.760 5.946 1.00 . A A . 46 PHE CB 1 1
19 28088 1 1 83 PHE CD1 C 1.018 -7.886 7.310 1.00 . A A . 46 PHE CD1 1 1
19 28089 1 1 83 PHE CD2 C 3.360 -8.311 7.452 1.00 . A A . 46 PHE CD2 1 1
19 28090 1 1 83 PHE CE1 C 1.149 -6.848 8.213 1.00 . A A . 46 PHE CE1 1 1
19 28091 1 1 83 PHE CE2 C 3.497 -7.274 8.353 1.00 . A A . 46 PHE CE2 1 1
19 28092 1 1 83 PHE CG C 2.121 -8.628 6.921 1.00 . A A . 46 PHE CG 1 1
19 28093 1 1 83 PHE CZ C 2.391 -6.542 8.734 1.00 . A A . 46 PHE CZ 1 1
19 28094 1 1 83 PHE H H 3.064 -10.659 3.501 1.00 . A A . 46 PHE H 1 1
19 28095 1 1 83 PHE HA H 0.730 -9.074 4.348 1.00 . A A . 46 PHE HA 1 1
19 28096 1 1 83 PHE HB2 H 1.134 -10.356 6.254 1.00 . A A . 46 PHE HB2 1 1
19 28097 1 1 83 PHE HB3 H 2.875 -10.362 6.004 1.00 . A A . 46 PHE HB3 1 1
19 28098 1 1 83 PHE HD1 H 0.047 -8.126 6.902 1.00 . A A . 46 PHE HD1 1 1
19 28099 1 1 83 PHE HD2 H 4.226 -8.884 7.155 1.00 . A A . 46 PHE HD2 1 1
19 28100 1 1 83 PHE HE1 H 0.282 -6.276 8.508 1.00 . A A . 46 PHE HE1 1 1
19 28101 1 1 83 PHE HE2 H 4.469 -7.038 8.760 1.00 . A A . 46 PHE HE2 1 1
19 28102 1 1 83 PHE HZ H 2.496 -5.732 9.439 1.00 . A A . 46 PHE HZ 1 1
19 28103 1 1 83 PHE N N 2.123 -10.398 3.588 1.00 . A A . 46 PHE N 1 1
19 28104 1 1 83 PHE O O 3.838 -8.143 4.132 1.00 . A A . 46 PHE O 1 1
19 28105 1 1 84 LEU C C 2.336 -4.593 4.699 1.00 . A A . 47 LEU C 1 1
19 28106 1 1 84 LEU CA C 2.634 -5.688 3.683 1.00 . A A . 47 LEU CA 1 1
19 28107 1 1 84 LEU CB C 2.228 -5.198 2.294 1.00 . A A . 47 LEU CB 1 1
19 28108 1 1 84 LEU CD1 C 2.981 -3.940 0.264 1.00 . A A . 47 LEU CD1 1 1
19 28109 1 1 84 LEU CD2 C 4.619 -4.474 2.076 1.00 . A A . 47 LEU CD2 1 1
19 28110 1 1 84 LEU CG C 3.385 -4.951 1.325 1.00 . A A . 47 LEU CG 1 1
19 28111 1 1 84 LEU H H 0.964 -6.941 4.051 1.00 . A A . 47 LEU H 1 1
19 28112 1 1 84 LEU HA H 3.693 -5.888 3.687 1.00 . A A . 47 LEU HA 1 1
19 28113 1 1 84 LEU HB2 H 1.568 -5.929 1.858 1.00 . A A . 47 LEU HB2 1 1
19 28114 1 1 84 LEU HB3 H 1.684 -4.272 2.408 1.00 . A A . 47 LEU HB3 1 1
19 28115 1 1 84 LEU HD11 H 1.940 -4.080 0.011 1.00 . A A . 47 LEU HD11 1 1
19 28116 1 1 84 LEU HD12 H 3.589 -4.080 -0.618 1.00 . A A . 47 LEU HD12 1 1
19 28117 1 1 84 LEU HD13 H 3.126 -2.940 0.646 1.00 . A A . 47 LEU HD13 1 1
19 28118 1 1 84 LEU HD21 H 4.315 -3.920 2.953 1.00 . A A . 47 LEU HD21 1 1
19 28119 1 1 84 LEU HD22 H 5.208 -3.836 1.434 1.00 . A A . 47 LEU HD22 1 1
19 28120 1 1 84 LEU HD23 H 5.210 -5.326 2.378 1.00 . A A . 47 LEU HD23 1 1
19 28121 1 1 84 LEU HG H 3.633 -5.878 0.827 1.00 . A A . 47 LEU HG 1 1
19 28122 1 1 84 LEU N N 1.943 -6.936 3.999 1.00 . A A . 47 LEU N 1 1
19 28123 1 1 84 LEU O O 1.218 -4.081 4.767 1.00 . A A . 47 LEU O 1 1
19 28124 1 1 85 ARG C C 4.190 -2.032 6.154 1.00 . A A . 48 ARG C 1 1
19 28125 1 1 85 ARG CA C 3.208 -3.158 6.455 1.00 . A A . 48 ARG CA 1 1
19 28126 1 1 85 ARG CB C 3.445 -3.701 7.867 1.00 . A A . 48 ARG CB 1 1
19 28127 1 1 85 ARG CD C 5.292 -2.403 8.974 1.00 . A A . 48 ARG CD 1 1
19 28128 1 1 85 ARG CG C 3.790 -2.623 8.883 1.00 . A A . 48 ARG CG 1 1
19 28129 1 1 85 ARG CZ C 6.867 -1.316 10.518 1.00 . A A . 48 ARG CZ 1 1
19 28130 1 1 85 ARG H H 4.223 -4.649 5.354 1.00 . A A . 48 ARG H 1 1
19 28131 1 1 85 ARG HA H 2.201 -2.775 6.384 1.00 . A A . 48 ARG HA 1 1
19 28132 1 1 85 ARG HB2 H 2.550 -4.206 8.200 1.00 . A A . 48 ARG HB2 1 1
19 28133 1 1 85 ARG HB3 H 4.258 -4.411 7.836 1.00 . A A . 48 ARG HB3 1 1
19 28134 1 1 85 ARG HD2 H 5.792 -3.341 8.790 1.00 . A A . 48 ARG HD2 1 1
19 28135 1 1 85 ARG HD3 H 5.583 -1.686 8.221 1.00 . A A . 48 ARG HD3 1 1
19 28136 1 1 85 ARG HE H 5.062 -2.002 11.026 1.00 . A A . 48 ARG HE 1 1
19 28137 1 1 85 ARG HG2 H 3.318 -1.698 8.586 1.00 . A A . 48 ARG HG2 1 1
19 28138 1 1 85 ARG HG3 H 3.419 -2.923 9.852 1.00 . A A . 48 ARG HG3 1 1
19 28139 1 1 85 ARG HH11 H 7.528 -1.506 8.617 1.00 . A A . 48 ARG HH11 1 1
19 28140 1 1 85 ARG HH12 H 8.626 -0.733 9.712 1.00 . A A . 48 ARG HH12 1 1
19 28141 1 1 85 ARG HH21 H 6.502 -0.983 12.478 1.00 . A A . 48 ARG HH21 1 1
19 28142 1 1 85 ARG HH22 H 8.043 -0.437 11.906 1.00 . A A . 48 ARG HH22 1 1
19 28143 1 1 85 ARG N N 3.351 -4.216 5.466 1.00 . A A . 48 ARG N 1 1
19 28144 1 1 85 ARG NE N 5.695 -1.901 10.285 1.00 . A A . 48 ARG NE 1 1
19 28145 1 1 85 ARG NH1 N 7.746 -1.173 9.535 1.00 . A A . 48 ARG NH1 1 1
19 28146 1 1 85 ARG NH2 N 7.161 -0.876 11.734 1.00 . A A . 48 ARG NH2 1 1
19 28147 1 1 85 ARG O O 5.404 -2.227 6.209 1.00 . A A . 48 ARG O 1 1
19 28148 1 1 86 LEU C C 3.985 1.568 6.134 1.00 . A A . 49 LEU C 1 1
19 28149 1 1 86 LEU CA C 4.509 0.288 5.495 1.00 . A A . 49 LEU CA 1 1
19 28150 1 1 86 LEU CB C 4.592 0.473 3.978 1.00 . A A . 49 LEU CB 1 1
19 28151 1 1 86 LEU CD1 C 5.156 -0.427 1.707 1.00 . A A . 49 LEU CD1 1 1
19 28152 1 1 86 LEU CD2 C 6.580 -1.023 3.672 1.00 . A A . 49 LEU CD2 1 1
19 28153 1 1 86 LEU CG C 5.168 -0.712 3.202 1.00 . A A . 49 LEU CG 1 1
19 28154 1 1 86 LEU H H 2.689 -0.762 5.782 1.00 . A A . 49 LEU H 1 1
19 28155 1 1 86 LEU HA H 5.498 0.088 5.877 1.00 . A A . 49 LEU HA 1 1
19 28156 1 1 86 LEU HB2 H 3.596 0.668 3.607 1.00 . A A . 49 LEU HB2 1 1
19 28157 1 1 86 LEU HB3 H 5.206 1.337 3.777 1.00 . A A . 49 LEU HB3 1 1
19 28158 1 1 86 LEU HD11 H 4.176 -0.084 1.414 1.00 . A A . 49 LEU HD11 1 1
19 28159 1 1 86 LEU HD12 H 5.400 -1.330 1.165 1.00 . A A . 49 LEU HD12 1 1
19 28160 1 1 86 LEU HD13 H 5.887 0.336 1.481 1.00 . A A . 49 LEU HD13 1 1
19 28161 1 1 86 LEU HD21 H 7.086 -0.103 3.926 1.00 . A A . 49 LEU HD21 1 1
19 28162 1 1 86 LEU HD22 H 7.120 -1.526 2.884 1.00 . A A . 49 LEU HD22 1 1
19 28163 1 1 86 LEU HD23 H 6.538 -1.662 4.542 1.00 . A A . 49 LEU HD23 1 1
19 28164 1 1 86 LEU HG H 4.554 -1.584 3.379 1.00 . A A . 49 LEU HG 1 1
19 28165 1 1 86 LEU N N 3.663 -0.858 5.819 1.00 . A A . 49 LEU N 1 1
19 28166 1 1 86 LEU O O 2.776 1.781 6.228 1.00 . A A . 49 LEU O 1 1
19 28167 1 1 87 THR C C 4.738 4.836 6.173 1.00 . A A . 50 THR C 1 1
19 28168 1 1 87 THR CA C 4.551 3.699 7.171 1.00 . A A . 50 THR CA 1 1
19 28169 1 1 87 THR CB C 5.397 3.981 8.428 1.00 . A A . 50 THR CB 1 1
19 28170 1 1 87 THR CG2 C 4.622 4.833 9.422 1.00 . A A . 50 THR CG2 1 1
19 28171 1 1 87 THR H H 5.856 2.201 6.444 1.00 . A A . 50 THR H 1 1
19 28172 1 1 87 THR HA H 3.511 3.652 7.460 1.00 . A A . 50 THR HA 1 1
19 28173 1 1 87 THR HB H 6.283 4.521 8.133 1.00 . A A . 50 THR HB 1 1
19 28174 1 1 87 THR HG1 H 6.206 2.181 8.447 1.00 . A A . 50 THR HG1 1 1
19 28175 1 1 87 THR HG21 H 3.839 4.240 9.870 1.00 . A A . 50 THR HG21 1 1
19 28176 1 1 87 THR HG22 H 4.186 5.677 8.908 1.00 . A A . 50 THR HG22 1 1
19 28177 1 1 87 THR HG23 H 5.292 5.187 10.192 1.00 . A A . 50 THR HG23 1 1
19 28178 1 1 87 THR N N 4.908 2.426 6.558 1.00 . A A . 50 THR N 1 1
19 28179 1 1 87 THR O O 5.859 5.133 5.760 1.00 . A A . 50 THR O 1 1
19 28180 1 1 87 THR OG1 O 5.785 2.765 9.081 1.00 . A A . 50 THR OG1 1 1
19 28181 1 1 88 LEU C C 4.222 7.831 5.430 1.00 . A A . 51 LEU C 1 1
19 28182 1 1 88 LEU CA C 3.675 6.547 4.807 1.00 . A A . 51 LEU CA 1 1
19 28183 1 1 88 LEU CB C 2.281 6.790 4.231 1.00 . A A . 51 LEU CB 1 1
19 28184 1 1 88 LEU CD1 C 0.076 5.706 3.723 1.00 . A A . 51 LEU CD1 1 1
19 28185 1 1 88 LEU CD2 C 2.058 5.251 2.267 1.00 . A A . 51 LEU CD2 1 1
19 28186 1 1 88 LEU CG C 1.587 5.542 3.684 1.00 . A A . 51 LEU CG 1 1
19 28187 1 1 88 LEU H H 2.766 5.165 6.131 1.00 . A A . 51 LEU H 1 1
19 28188 1 1 88 LEU HA H 4.330 6.246 4.006 1.00 . A A . 51 LEU HA 1 1
19 28189 1 1 88 LEU HB2 H 1.660 7.211 5.010 1.00 . A A . 51 LEU HB2 1 1
19 28190 1 1 88 LEU HB3 H 2.362 7.509 3.431 1.00 . A A . 51 LEU HB3 1 1
19 28191 1 1 88 LEU HD11 H -0.358 5.252 2.845 1.00 . A A . 51 LEU HD11 1 1
19 28192 1 1 88 LEU HD12 H -0.172 6.756 3.746 1.00 . A A . 51 LEU HD12 1 1
19 28193 1 1 88 LEU HD13 H -0.315 5.224 4.607 1.00 . A A . 51 LEU HD13 1 1
19 28194 1 1 88 LEU HD21 H 1.679 6.009 1.599 1.00 . A A . 51 LEU HD21 1 1
19 28195 1 1 88 LEU HD22 H 1.693 4.282 1.958 1.00 . A A . 51 LEU HD22 1 1
19 28196 1 1 88 LEU HD23 H 3.138 5.253 2.239 1.00 . A A . 51 LEU HD23 1 1
19 28197 1 1 88 LEU HG H 1.846 4.695 4.303 1.00 . A A . 51 LEU HG 1 1
19 28198 1 1 88 LEU N N 3.633 5.456 5.776 1.00 . A A . 51 LEU N 1 1
19 28199 1 1 88 LEU O O 3.853 8.202 6.543 1.00 . A A . 51 LEU O 1 1
19 28200 1 1 89 PRO C C 4.721 10.884 5.416 1.00 . A A . 52 PRO C 1 1
19 28201 1 1 89 PRO CA C 5.737 9.771 5.174 1.00 . A A . 52 PRO CA 1 1
19 28202 1 1 89 PRO CB C 6.673 10.171 4.027 1.00 . A A . 52 PRO CB 1 1
19 28203 1 1 89 PRO CD C 5.612 8.135 3.373 1.00 . A A . 52 PRO CD 1 1
19 28204 1 1 89 PRO CG C 6.880 8.925 3.237 1.00 . A A . 52 PRO CG 1 1
19 28205 1 1 89 PRO HA H 6.314 9.613 6.073 1.00 . A A . 52 PRO HA 1 1
19 28206 1 1 89 PRO HB2 H 6.205 10.940 3.432 1.00 . A A . 52 PRO HB2 1 1
19 28207 1 1 89 PRO HB3 H 7.602 10.539 4.431 1.00 . A A . 52 PRO HB3 1 1
19 28208 1 1 89 PRO HD2 H 4.907 8.414 2.603 1.00 . A A . 52 PRO HD2 1 1
19 28209 1 1 89 PRO HD3 H 5.822 7.077 3.331 1.00 . A A . 52 PRO HD3 1 1
19 28210 1 1 89 PRO HG2 H 7.058 9.173 2.200 1.00 . A A . 52 PRO HG2 1 1
19 28211 1 1 89 PRO HG3 H 7.714 8.369 3.639 1.00 . A A . 52 PRO HG3 1 1
19 28212 1 1 89 PRO N N 5.120 8.522 4.706 1.00 . A A . 52 PRO N 1 1
19 28213 1 1 89 PRO O O 4.992 11.830 6.155 1.00 . A A . 52 PRO O 1 1
19 28214 1 1 90 GLY C C 1.306 11.297 5.661 1.00 . A A . 53 GLY C 1 1
19 28215 1 1 90 GLY CA C 2.539 11.796 4.937 1.00 . A A . 53 GLY CA 1 1
19 28216 1 1 90 GLY H H 3.399 10.006 4.198 1.00 . A A . 53 GLY H 1 1
19 28217 1 1 90 GLY HA2 H 2.958 12.622 5.491 1.00 . A A . 53 GLY HA2 1 1
19 28218 1 1 90 GLY HA3 H 2.249 12.147 3.958 1.00 . A A . 53 GLY HA3 1 1
19 28219 1 1 90 GLY N N 3.560 10.776 4.780 1.00 . A A . 53 GLY N 1 1
19 28220 1 1 90 GLY O O 1.401 10.489 6.585 1.00 . A A . 53 GLY O 1 1
19 28221 1 1 91 ARG C C -2.201 11.219 4.749 1.00 . A A . 54 ARG C 1 1
19 28222 1 1 91 ARG CA C -1.123 11.368 5.817 1.00 . A A . 54 ARG CA 1 1
19 28223 1 1 91 ARG CB C -1.571 12.389 6.867 1.00 . A A . 54 ARG CB 1 1
19 28224 1 1 91 ARG CD C 0.310 12.410 8.536 1.00 . A A . 54 ARG CD 1 1
19 28225 1 1 91 ARG CG C -0.429 13.195 7.465 1.00 . A A . 54 ARG CG 1 1
19 28226 1 1 91 ARG CZ C 1.923 14.048 9.401 1.00 . A A . 54 ARG CZ 1 1
19 28227 1 1 91 ARG H H 0.141 12.389 4.465 1.00 . A A . 54 ARG H 1 1
19 28228 1 1 91 ARG HA H -0.974 10.413 6.297 1.00 . A A . 54 ARG HA 1 1
19 28229 1 1 91 ARG HB2 H -2.265 13.077 6.407 1.00 . A A . 54 ARG HB2 1 1
19 28230 1 1 91 ARG HB3 H -2.074 11.867 7.667 1.00 . A A . 54 ARG HB3 1 1
19 28231 1 1 91 ARG HD2 H -0.375 11.709 8.989 1.00 . A A . 54 ARG HD2 1 1
19 28232 1 1 91 ARG HD3 H 1.121 11.872 8.075 1.00 . A A . 54 ARG HD3 1 1
19 28233 1 1 91 ARG HE H 0.401 13.288 10.440 1.00 . A A . 54 ARG HE 1 1
19 28234 1 1 91 ARG HG2 H 0.266 13.455 6.681 1.00 . A A . 54 ARG HG2 1 1
19 28235 1 1 91 ARG HG3 H -0.831 14.096 7.905 1.00 . A A . 54 ARG HG3 1 1
19 28236 1 1 91 ARG HH11 H 2.217 13.498 7.479 1.00 . A A . 54 ARG HH11 1 1
19 28237 1 1 91 ARG HH12 H 3.355 14.644 8.105 1.00 . A A . 54 ARG HH12 1 1
19 28238 1 1 91 ARG HH21 H 1.894 14.798 11.278 1.00 . A A . 54 ARG HH21 1 1
19 28239 1 1 91 ARG HH22 H 3.172 15.381 10.266 1.00 . A A . 54 ARG HH22 1 1
19 28240 1 1 91 ARG N N 0.145 11.769 5.222 1.00 . A A . 54 ARG N 1 1
19 28241 1 1 91 ARG NE N 0.853 13.280 9.573 1.00 . A A . 54 ARG NE 1 1
19 28242 1 1 91 ARG NH1 N 2.550 14.064 8.233 1.00 . A A . 54 ARG NH1 1 1
19 28243 1 1 91 ARG NH2 N 2.365 14.805 10.396 1.00 . A A . 54 ARG NH2 1 1
19 28244 1 1 91 ARG O O -2.292 12.030 3.828 1.00 . A A . 54 ARG O 1 1
19 28245 1 1 92 ILE C C -5.455 10.009 4.621 1.00 . A A . 55 ILE C 1 1
19 28246 1 1 92 ILE CA C -4.097 9.933 3.931 1.00 . A A . 55 ILE CA 1 1
19 28247 1 1 92 ILE CB C -3.940 8.547 3.270 1.00 . A A . 55 ILE CB 1 1
19 28248 1 1 92 ILE CD1 C -2.785 9.392 1.164 1.00 . A A . 55 ILE CD1 1 1
19 28249 1 1 92 ILE CG1 C -2.688 8.514 2.393 1.00 . A A . 55 ILE CG1 1 1
19 28250 1 1 92 ILE CG2 C -5.172 8.188 2.450 1.00 . A A . 55 ILE CG2 1 1
19 28251 1 1 92 ILE H H -2.901 9.573 5.641 1.00 . A A . 55 ILE H 1 1
19 28252 1 1 92 ILE HA H -4.049 10.688 3.160 1.00 . A A . 55 ILE HA 1 1
19 28253 1 1 92 ILE HB H -3.838 7.811 4.055 1.00 . A A . 55 ILE HB 1 1
19 28254 1 1 92 ILE HD11 H -3.614 10.077 1.275 1.00 . A A . 55 ILE HD11 1 1
19 28255 1 1 92 ILE HD12 H -2.941 8.775 0.292 1.00 . A A . 55 ILE HD12 1 1
19 28256 1 1 92 ILE HD13 H -1.869 9.952 1.049 1.00 . A A . 55 ILE HD13 1 1
19 28257 1 1 92 ILE HG12 H -1.841 8.848 2.972 1.00 . A A . 55 ILE HG12 1 1
19 28258 1 1 92 ILE HG13 H -2.515 7.499 2.063 1.00 . A A . 55 ILE HG13 1 1
19 28259 1 1 92 ILE HG21 H -4.959 8.335 1.403 1.00 . A A . 55 ILE HG21 1 1
19 28260 1 1 92 ILE HG22 H -6.000 8.817 2.738 1.00 . A A . 55 ILE HG22 1 1
19 28261 1 1 92 ILE HG23 H -5.430 7.153 2.623 1.00 . A A . 55 ILE HG23 1 1
19 28262 1 1 92 ILE N N -3.022 10.182 4.883 1.00 . A A . 55 ILE N 1 1
19 28263 1 1 92 ILE O O -5.693 9.324 5.617 1.00 . A A . 55 ILE O 1 1
19 28264 1 1 93 VAL C C -8.411 9.700 4.770 1.00 . A A . 56 VAL C 1 1
19 28265 1 1 93 VAL CA C -7.666 11.026 4.685 1.00 . A A . 56 VAL CA 1 1
19 28266 1 1 93 VAL CB C -8.514 12.034 3.887 1.00 . A A . 56 VAL CB 1 1
19 28267 1 1 93 VAL CG1 C -8.598 11.625 2.424 1.00 . A A . 56 VAL CG1 1 1
19 28268 1 1 93 VAL CG2 C -9.903 12.162 4.494 1.00 . A A . 56 VAL CG2 1 1
19 28269 1 1 93 VAL H H -6.091 11.397 3.319 1.00 . A A . 56 VAL H 1 1
19 28270 1 1 93 VAL HA H -7.537 11.412 5.686 1.00 . A A . 56 VAL HA 1 1
19 28271 1 1 93 VAL HB H -8.031 12.999 3.939 1.00 . A A . 56 VAL HB 1 1
19 28272 1 1 93 VAL HG11 H -8.338 12.469 1.800 1.00 . A A . 56 VAL HG11 1 1
19 28273 1 1 93 VAL HG12 H -9.604 11.306 2.197 1.00 . A A . 56 VAL HG12 1 1
19 28274 1 1 93 VAL HG13 H -7.911 10.814 2.237 1.00 . A A . 56 VAL HG13 1 1
19 28275 1 1 93 VAL HG21 H -10.497 11.304 4.219 1.00 . A A . 56 VAL HG21 1 1
19 28276 1 1 93 VAL HG22 H -10.374 13.061 4.124 1.00 . A A . 56 VAL HG22 1 1
19 28277 1 1 93 VAL HG23 H -9.822 12.216 5.569 1.00 . A A . 56 VAL HG23 1 1
19 28278 1 1 93 VAL N N -6.339 10.855 4.101 1.00 . A A . 56 VAL N 1 1
19 28279 1 1 93 VAL O O -8.165 8.784 3.985 1.00 . A A . 56 VAL O 1 1
19 28280 1 1 94 GLU C C -11.565 8.613 5.552 1.00 . A A . 57 GLU C 1 1
19 28281 1 1 94 GLU CA C -10.104 8.391 5.931 1.00 . A A . 57 GLU CA 1 1
19 28282 1 1 94 GLU CB C -10.013 7.925 7.387 1.00 . A A . 57 GLU CB 1 1
19 28283 1 1 94 GLU CD C -8.935 9.055 9.371 1.00 . A A . 57 GLU CD 1 1
19 28284 1 1 94 GLU CG C -8.709 8.301 8.076 1.00 . A A . 57 GLU CG 1 1
19 28285 1 1 94 GLU H H -9.468 10.371 6.329 1.00 . A A . 57 GLU H 1 1
19 28286 1 1 94 GLU HA H -9.693 7.625 5.292 1.00 . A A . 57 GLU HA 1 1
19 28287 1 1 94 GLU HB2 H -10.827 8.364 7.943 1.00 . A A . 57 GLU HB2 1 1
19 28288 1 1 94 GLU HB3 H -10.111 6.851 7.412 1.00 . A A . 57 GLU HB3 1 1
19 28289 1 1 94 GLU HG2 H -8.160 7.397 8.294 1.00 . A A . 57 GLU HG2 1 1
19 28290 1 1 94 GLU HG3 H -8.127 8.921 7.412 1.00 . A A . 57 GLU HG3 1 1
19 28291 1 1 94 GLU N N -9.322 9.605 5.734 1.00 . A A . 57 GLU N 1 1
19 28292 1 1 94 GLU O O -12.230 9.499 6.087 1.00 . A A . 57 GLU O 1 1
19 28293 1 1 94 GLU OE1 O -9.649 8.526 10.249 1.00 . A A . 57 GLU OE1 1 1
19 28294 1 1 94 GLU OE2 O -8.399 10.174 9.507 1.00 . A A . 57 GLU OE2 1 1
19 28295 1 1 95 ASN C C -13.937 6.553 3.653 1.00 . A A . 58 ASN C 1 1
19 28296 1 1 95 ASN CA C -13.438 7.898 4.170 1.00 . A A . 58 ASN CA 1 1
19 28297 1 1 95 ASN CB C -13.555 8.956 3.070 1.00 . A A . 58 ASN CB 1 1
19 28298 1 1 95 ASN CG C -14.788 9.824 3.227 1.00 . A A . 58 ASN CG 1 1
19 28299 1 1 95 ASN H H -11.474 7.112 4.238 1.00 . A A . 58 ASN H 1 1
19 28300 1 1 95 ASN HA H -14.045 8.197 5.012 1.00 . A A . 58 ASN HA 1 1
19 28301 1 1 95 ASN HB2 H -12.684 9.594 3.098 1.00 . A A . 58 ASN HB2 1 1
19 28302 1 1 95 ASN HB3 H -13.604 8.463 2.110 1.00 . A A . 58 ASN HB3 1 1
19 28303 1 1 95 ASN HD21 H -15.925 8.395 2.441 1.00 . A A . 58 ASN HD21 1 1
19 28304 1 1 95 ASN HD22 H -16.750 9.841 2.904 1.00 . A A . 58 ASN HD22 1 1
19 28305 1 1 95 ASN N N -12.056 7.798 4.625 1.00 . A A . 58 ASN N 1 1
19 28306 1 1 95 ASN ND2 N -15.937 9.300 2.816 1.00 . A A . 58 ASN ND2 1 1
19 28307 1 1 95 ASN O O -15.083 6.170 3.891 1.00 . A A . 58 ASN O 1 1
19 28308 1 1 95 ASN OD1 O -14.708 10.953 3.709 1.00 . A A . 58 ASN OD1 1 1
19 28309 1 1 96 GLY C C -13.618 4.592 0.893 1.00 . A A . 59 GLY C 1 1
19 28310 1 1 96 GLY CA C -13.436 4.550 2.396 1.00 . A A . 59 GLY CA 1 1
19 28311 1 1 96 GLY H H -12.173 6.206 2.782 1.00 . A A . 59 GLY H 1 1
19 28312 1 1 96 GLY HA2 H -12.661 3.838 2.636 1.00 . A A . 59 GLY HA2 1 1
19 28313 1 1 96 GLY HA3 H -14.361 4.229 2.851 1.00 . A A . 59 GLY HA3 1 1
19 28314 1 1 96 GLY N N -13.070 5.844 2.941 1.00 . A A . 59 GLY N 1 1
19 28315 1 1 96 GLY O O -13.570 3.559 0.225 1.00 . A A . 59 GLY O 1 1
19 28316 1 1 97 SER C C -12.785 5.476 -1.840 1.00 . A A . 60 SER C 1 1
19 28317 1 1 97 SER CA C -14.007 5.972 -1.074 1.00 . A A . 60 SER CA 1 1
19 28318 1 1 97 SER CB C -14.257 7.446 -1.394 1.00 . A A . 60 SER CB 1 1
19 28319 1 1 97 SER H H -13.844 6.577 0.948 1.00 . A A . 60 SER H 1 1
19 28320 1 1 97 SER HA H -14.868 5.394 -1.374 1.00 . A A . 60 SER HA 1 1
19 28321 1 1 97 SER HB2 H -14.264 8.016 -0.476 1.00 . A A . 60 SER HB2 1 1
19 28322 1 1 97 SER HB3 H -13.470 7.811 -2.037 1.00 . A A . 60 SER HB3 1 1
19 28323 1 1 97 SER HG H -16.194 7.739 -1.394 1.00 . A A . 60 SER HG 1 1
19 28324 1 1 97 SER N N -13.821 5.792 0.360 1.00 . A A . 60 SER N 1 1
19 28325 1 1 97 SER O O -12.863 4.501 -2.587 1.00 . A A . 60 SER O 1 1
19 28326 1 1 97 SER OG O -15.501 7.624 -2.049 1.00 . A A . 60 SER OG 1 1
19 28327 1 1 98 GLU C C -10.643 5.172 -3.659 1.00 . A A . 61 GLU C 1 1
19 28328 1 1 98 GLU CA C -10.401 5.789 -2.282 1.00 . A A . 61 GLU CA 1 1
19 28329 1 1 98 GLU CB C -9.619 4.810 -1.403 1.00 . A A . 61 GLU CB 1 1
19 28330 1 1 98 GLU CD C -10.222 2.711 -0.131 1.00 . A A . 61 GLU CD 1 1
19 28331 1 1 98 GLU CG C -10.126 3.380 -1.489 1.00 . A A . 61 GLU CG 1 1
19 28332 1 1 98 GLU H H -11.670 6.906 -1.005 1.00 . A A . 61 GLU H 1 1
19 28333 1 1 98 GLU HA H -9.820 6.690 -2.404 1.00 . A A . 61 GLU HA 1 1
19 28334 1 1 98 GLU HB2 H -8.583 4.821 -1.707 1.00 . A A . 61 GLU HB2 1 1
19 28335 1 1 98 GLU HB3 H -9.688 5.134 -0.375 1.00 . A A . 61 GLU HB3 1 1
19 28336 1 1 98 GLU HG2 H -11.108 3.385 -1.939 1.00 . A A . 61 GLU HG2 1 1
19 28337 1 1 98 GLU HG3 H -9.450 2.809 -2.109 1.00 . A A . 61 GLU HG3 1 1
19 28338 1 1 98 GLU N N -11.658 6.152 -1.630 1.00 . A A . 61 GLU N 1 1
19 28339 1 1 98 GLU O O -11.648 5.453 -4.310 1.00 . A A . 61 GLU O 1 1
19 28340 1 1 98 GLU OE1 O -9.291 2.887 0.684 1.00 . A A . 61 GLU OE1 1 1
19 28341 1 1 98 GLU OE2 O -11.227 2.012 0.118 1.00 . A A . 61 GLU OE2 1 1
19 28342 1 1 99 GLN C C -8.973 2.389 -5.395 1.00 . A A . 62 GLN C 1 1
19 28343 1 1 99 GLN CA C -9.815 3.662 -5.384 1.00 . A A . 62 GLN CA 1 1
19 28344 1 1 99 GLN CB C -9.364 4.599 -6.507 1.00 . A A . 62 GLN CB 1 1
19 28345 1 1 99 GLN CD C -10.057 6.990 -6.942 1.00 . A A . 62 GLN CD 1 1
19 28346 1 1 99 GLN CG C -10.460 5.529 -7.000 1.00 . A A . 62 GLN CG 1 1
19 28347 1 1 99 GLN H H -8.931 4.145 -3.524 1.00 . A A . 62 GLN H 1 1
19 28348 1 1 99 GLN HA H -10.850 3.397 -5.539 1.00 . A A . 62 GLN HA 1 1
19 28349 1 1 99 GLN HB2 H -8.543 5.202 -6.150 1.00 . A A . 62 GLN HB2 1 1
19 28350 1 1 99 GLN HB3 H -9.025 4.004 -7.342 1.00 . A A . 62 GLN HB3 1 1
19 28351 1 1 99 GLN HE21 H -11.457 7.457 -8.275 1.00 . A A . 62 GLN HE21 1 1
19 28352 1 1 99 GLN HE22 H -10.499 8.774 -7.701 1.00 . A A . 62 GLN HE22 1 1
19 28353 1 1 99 GLN HG2 H -10.695 5.278 -8.023 1.00 . A A . 62 GLN HG2 1 1
19 28354 1 1 99 GLN HG3 H -11.337 5.389 -6.385 1.00 . A A . 62 GLN HG3 1 1
19 28355 1 1 99 GLN N N -9.710 4.328 -4.091 1.00 . A A . 62 GLN N 1 1
19 28356 1 1 99 GLN NE2 N -10.740 7.824 -7.717 1.00 . A A . 62 GLN NE2 1 1
19 28357 1 1 99 GLN O O -7.810 2.402 -4.995 1.00 . A A . 62 GLN O 1 1
19 28358 1 1 99 GLN OE1 O -9.141 7.364 -6.209 1.00 . A A . 62 GLN OE1 1 1
19 28359 1 1 100 GLY C C -9.046 -0.724 -7.185 1.00 . A A . 63 GLY C 1 1
19 28360 1 1 100 GLY CA C -8.852 0.029 -5.884 1.00 . A A . 63 GLY CA 1 1
19 28361 1 1 100 GLY H H -10.500 1.333 -6.146 1.00 . A A . 63 GLY H 1 1
19 28362 1 1 100 GLY HA2 H -7.799 0.223 -5.749 1.00 . A A . 63 GLY HA2 1 1
19 28363 1 1 100 GLY HA3 H -9.198 -0.591 -5.069 1.00 . A A . 63 GLY HA3 1 1
19 28364 1 1 100 GLY N N -9.568 1.290 -5.845 1.00 . A A . 63 GLY N 1 1
19 28365 1 1 100 GLY O O -10.140 -0.738 -7.749 1.00 . A A . 63 GLY O 1 1
19 28366 1 1 101 SER C C -6.872 -3.127 -8.942 1.00 . A A . 64 SER C 1 1
19 28367 1 1 101 SER CA C -8.021 -2.125 -8.894 1.00 . A A . 64 SER CA 1 1
19 28368 1 1 101 SER CB C -7.954 -1.194 -10.106 1.00 . A A . 64 SER CB 1 1
19 28369 1 1 101 SER H H -7.136 -1.309 -7.155 1.00 . A A . 64 SER H 1 1
19 28370 1 1 101 SER HA H -8.955 -2.665 -8.916 1.00 . A A . 64 SER HA 1 1
19 28371 1 1 101 SER HB2 H -8.130 -1.763 -11.006 1.00 . A A . 64 SER HB2 1 1
19 28372 1 1 101 SER HB3 H -8.712 -0.429 -10.012 1.00 . A A . 64 SER HB3 1 1
19 28373 1 1 101 SER HG H -6.553 -0.253 -11.101 1.00 . A A . 64 SER HG 1 1
19 28374 1 1 101 SER N N -7.977 -1.357 -7.657 1.00 . A A . 64 SER N 1 1
19 28375 1 1 101 SER O O -5.717 -2.755 -9.156 1.00 . A A . 64 SER O 1 1
19 28376 1 1 101 SER OG O -6.686 -0.569 -10.203 1.00 . A A . 64 SER OG 1 1
19 28377 1 1 102 TYR C C -6.312 -6.306 -10.009 1.00 . A A . 65 TYR C 1 1
19 28378 1 1 102 TYR CA C -6.190 -5.455 -8.750 1.00 . A A . 65 TYR CA 1 1
19 28379 1 1 102 TYR CB C -6.324 -6.336 -7.503 1.00 . A A . 65 TYR CB 1 1
19 28380 1 1 102 TYR CD1 C -4.391 -7.958 -7.612 1.00 . A A . 65 TYR CD1 1 1
19 28381 1 1 102 TYR CD2 C -6.597 -8.816 -7.901 1.00 . A A . 65 TYR CD2 1 1
19 28382 1 1 102 TYR CE1 C -3.871 -9.229 -7.771 1.00 . A A . 65 TYR CE1 1 1
19 28383 1 1 102 TYR CE2 C -6.084 -10.089 -8.060 1.00 . A A . 65 TYR CE2 1 1
19 28384 1 1 102 TYR CG C -5.760 -7.730 -7.676 1.00 . A A . 65 TYR CG 1 1
19 28385 1 1 102 TYR CZ C -4.722 -10.291 -7.994 1.00 . A A . 65 TYR CZ 1 1
19 28386 1 1 102 TYR H H -8.131 -4.634 -8.565 1.00 . A A . 65 TYR H 1 1
19 28387 1 1 102 TYR HA H -5.218 -4.984 -8.742 1.00 . A A . 65 TYR HA 1 1
19 28388 1 1 102 TYR HB2 H -5.801 -5.867 -6.684 1.00 . A A . 65 TYR HB2 1 1
19 28389 1 1 102 TYR HB3 H -7.369 -6.429 -7.250 1.00 . A A . 65 TYR HB3 1 1
19 28390 1 1 102 TYR HD1 H -3.727 -7.124 -7.438 1.00 . A A . 65 TYR HD1 1 1
19 28391 1 1 102 TYR HD2 H -7.663 -8.655 -7.953 1.00 . A A . 65 TYR HD2 1 1
19 28392 1 1 102 TYR HE1 H -2.804 -9.385 -7.718 1.00 . A A . 65 TYR HE1 1 1
19 28393 1 1 102 TYR HE2 H -6.751 -10.922 -8.234 1.00 . A A . 65 TYR HE2 1 1
19 28394 1 1 102 TYR HH H -4.174 -11.998 -7.299 1.00 . A A . 65 TYR HH 1 1
19 28395 1 1 102 TYR N N -7.196 -4.399 -8.735 1.00 . A A . 65 TYR N 1 1
19 28396 1 1 102 TYR O O -7.414 -6.660 -10.428 1.00 . A A . 65 TYR O 1 1
19 28397 1 1 102 TYR OH O -4.210 -11.557 -8.152 1.00 . A A . 65 TYR OH 1 1
19 28398 1 1 103 ASP C C -4.480 -8.800 -11.522 1.00 . A A . 66 ASP C 1 1
19 28399 1 1 103 ASP CA C -5.142 -7.456 -11.805 1.00 . A A . 66 ASP CA 1 1
19 28400 1 1 103 ASP CB C -4.397 -6.728 -12.925 1.00 . A A . 66 ASP CB 1 1
19 28401 1 1 103 ASP CG C -5.332 -6.227 -14.008 1.00 . A A . 66 ASP CG 1 1
19 28402 1 1 103 ASP H H -4.325 -6.330 -10.212 1.00 . A A . 66 ASP H 1 1
19 28403 1 1 103 ASP HA H -6.162 -7.627 -12.113 1.00 . A A . 66 ASP HA 1 1
19 28404 1 1 103 ASP HB2 H -3.871 -5.883 -12.509 1.00 . A A . 66 ASP HB2 1 1
19 28405 1 1 103 ASP HB3 H -3.685 -7.405 -13.374 1.00 . A A . 66 ASP HB3 1 1
19 28406 1 1 103 ASP N N -5.170 -6.638 -10.600 1.00 . A A . 66 ASP N 1 1
19 28407 1 1 103 ASP O O -3.293 -8.863 -11.204 1.00 . A A . 66 ASP O 1 1
19 28408 1 1 103 ASP OD1 O -6.407 -5.693 -13.662 1.00 . A A . 66 ASP OD1 1 1
19 28409 1 1 103 ASP OD2 O -4.990 -6.368 -15.200 1.00 . A A . 66 ASP OD2 1 1
19 28410 1 1 104 ALA C C -3.851 -11.669 -12.548 1.00 . A A . 67 ALA C 1 1
19 28411 1 1 104 ALA CA C -4.743 -11.213 -11.400 1.00 . A A . 67 ALA CA 1 1
19 28412 1 1 104 ALA CB C -5.879 -12.202 -11.188 1.00 . A A . 67 ALA CB 1 1
19 28413 1 1 104 ALA H H -6.193 -9.753 -11.904 1.00 . A A . 67 ALA H 1 1
19 28414 1 1 104 ALA HA H -4.154 -11.181 -10.495 1.00 . A A . 67 ALA HA 1 1
19 28415 1 1 104 ALA HB1 H -6.806 -11.763 -11.529 1.00 . A A . 67 ALA HB1 1 1
19 28416 1 1 104 ALA HB2 H -5.958 -12.441 -10.138 1.00 . A A . 67 ALA HB2 1 1
19 28417 1 1 104 ALA HB3 H -5.680 -13.103 -11.749 1.00 . A A . 67 ALA HB3 1 1
19 28418 1 1 104 ALA N N -5.255 -9.871 -11.643 1.00 . A A . 67 ALA N 1 1
19 28419 1 1 104 ALA O O -2.758 -12.190 -12.330 1.00 . A A . 67 ALA O 1 1
19 28420 1 1 105 ASP C C -2.184 -11.216 -14.947 1.00 . A A . 68 ASP C 1 1
19 28421 1 1 105 ASP CA C -3.570 -11.852 -14.958 1.00 . A A . 68 ASP CA 1 1
19 28422 1 1 105 ASP CB C -4.324 -11.440 -16.222 1.00 . A A . 68 ASP CB 1 1
19 28423 1 1 105 ASP CG C -4.890 -12.629 -16.974 1.00 . A A . 68 ASP CG 1 1
19 28424 1 1 105 ASP H H -5.203 -11.043 -13.883 1.00 . A A . 68 ASP H 1 1
19 28425 1 1 105 ASP HA H -3.461 -12.927 -14.947 1.00 . A A . 68 ASP HA 1 1
19 28426 1 1 105 ASP HB2 H -5.141 -10.789 -15.951 1.00 . A A . 68 ASP HB2 1 1
19 28427 1 1 105 ASP HB3 H -3.650 -10.909 -16.879 1.00 . A A . 68 ASP HB3 1 1
19 28428 1 1 105 ASP N N -4.325 -11.466 -13.773 1.00 . A A . 68 ASP N 1 1
19 28429 1 1 105 ASP O O -1.175 -11.898 -15.127 1.00 . A A . 68 ASP O 1 1
19 28430 1 1 105 ASP OD1 O -4.578 -13.776 -16.591 1.00 . A A . 68 ASP OD1 1 1
19 28431 1 1 105 ASP OD2 O -5.645 -12.412 -17.945 1.00 . A A . 68 ASP OD2 1 1
19 28432 1 1 106 LYS C C -0.193 -9.350 -13.344 1.00 . A A . 69 LYS C 1 1
19 28433 1 1 106 LYS CA C -0.883 -9.175 -14.694 1.00 . A A . 69 LYS CA 1 1
19 28434 1 1 106 LYS CB C -1.121 -7.689 -14.970 1.00 . A A . 69 LYS CB 1 1
19 28435 1 1 106 LYS CD C 0.368 -5.709 -14.564 1.00 . A A . 69 LYS CD 1 1
19 28436 1 1 106 LYS CE C -0.789 -4.730 -14.663 1.00 . A A . 69 LYS CE 1 1
19 28437 1 1 106 LYS CG C 0.127 -6.945 -15.413 1.00 . A A . 69 LYS CG 1 1
19 28438 1 1 106 LYS H H -2.982 -9.419 -14.593 1.00 . A A . 69 LYS H 1 1
19 28439 1 1 106 LYS HA H -0.243 -9.576 -15.466 1.00 . A A . 69 LYS HA 1 1
19 28440 1 1 106 LYS HB2 H -1.866 -7.594 -15.746 1.00 . A A . 69 LYS HB2 1 1
19 28441 1 1 106 LYS HB3 H -1.492 -7.222 -14.070 1.00 . A A . 69 LYS HB3 1 1
19 28442 1 1 106 LYS HD2 H 0.486 -6.008 -13.534 1.00 . A A . 69 LYS HD2 1 1
19 28443 1 1 106 LYS HD3 H 1.271 -5.222 -14.904 1.00 . A A . 69 LYS HD3 1 1
19 28444 1 1 106 LYS HE2 H -1.614 -5.216 -15.164 1.00 . A A . 69 LYS HE2 1 1
19 28445 1 1 106 LYS HE3 H -1.091 -4.447 -13.666 1.00 . A A . 69 LYS HE3 1 1
19 28446 1 1 106 LYS HG2 H 0.978 -7.604 -15.323 1.00 . A A . 69 LYS HG2 1 1
19 28447 1 1 106 LYS HG3 H 0.009 -6.647 -16.444 1.00 . A A . 69 LYS HG3 1 1
19 28448 1 1 106 LYS HZ1 H 0.355 -3.716 -16.087 1.00 . A A . 69 LYS HZ1 1 1
19 28449 1 1 106 LYS HZ2 H -0.103 -2.759 -14.770 1.00 . A A . 69 LYS HZ2 1 1
19 28450 1 1 106 LYS HZ3 H -1.236 -3.154 -15.961 1.00 . A A . 69 LYS HZ3 1 1
19 28451 1 1 106 LYS N N -2.143 -9.906 -14.732 1.00 . A A . 69 LYS N 1 1
19 28452 1 1 106 LYS NZ N -0.417 -3.504 -15.423 1.00 . A A . 69 LYS NZ 1 1
19 28453 1 1 106 LYS O O 1.023 -9.200 -13.233 1.00 . A A . 69 LYS O 1 1
19 28454 1 1 107 GLY C C 0.061 -8.580 -10.367 1.00 . A A . 70 GLY C 1 1
19 28455 1 1 107 GLY CA C -0.428 -9.871 -10.993 1.00 . A A . 70 GLY CA 1 1
19 28456 1 1 107 GLY H H -1.942 -9.787 -12.472 1.00 . A A . 70 GLY H 1 1
19 28457 1 1 107 GLY HA2 H -1.189 -10.299 -10.358 1.00 . A A . 70 GLY HA2 1 1
19 28458 1 1 107 GLY HA3 H 0.401 -10.561 -11.058 1.00 . A A . 70 GLY HA3 1 1
19 28459 1 1 107 GLY N N -0.979 -9.675 -12.322 1.00 . A A . 70 GLY N 1 1
19 28460 1 1 107 GLY O O 1.252 -8.427 -10.097 1.00 . A A . 70 GLY O 1 1
19 28461 1 1 108 ILE C C -1.726 -5.675 -8.935 1.00 . A A . 71 ILE C 1 1
19 28462 1 1 108 ILE CA C -0.508 -6.365 -9.538 1.00 . A A . 71 ILE CA 1 1
19 28463 1 1 108 ILE CB C 0.143 -5.424 -10.570 1.00 . A A . 71 ILE CB 1 1
19 28464 1 1 108 ILE CD1 C 2.149 -5.163 -12.115 1.00 . A A . 71 ILE CD1 1 1
19 28465 1 1 108 ILE CG1 C 1.421 -6.051 -11.131 1.00 . A A . 71 ILE CG1 1 1
19 28466 1 1 108 ILE CG2 C 0.443 -4.073 -9.940 1.00 . A A . 71 ILE CG2 1 1
19 28467 1 1 108 ILE H H -1.792 -7.832 -10.375 1.00 . A A . 71 ILE H 1 1
19 28468 1 1 108 ILE HA H 0.211 -6.551 -8.753 1.00 . A A . 71 ILE HA 1 1
19 28469 1 1 108 ILE HB H -0.558 -5.270 -11.376 1.00 . A A . 71 ILE HB 1 1
19 28470 1 1 108 ILE HD11 H 2.989 -4.695 -11.625 1.00 . A A . 71 ILE HD11 1 1
19 28471 1 1 108 ILE HD12 H 1.474 -4.401 -12.479 1.00 . A A . 71 ILE HD12 1 1
19 28472 1 1 108 ILE HD13 H 2.500 -5.758 -12.944 1.00 . A A . 71 ILE HD13 1 1
19 28473 1 1 108 ILE HG12 H 2.097 -6.266 -10.317 1.00 . A A . 71 ILE HG12 1 1
19 28474 1 1 108 ILE HG13 H 1.171 -6.971 -11.638 1.00 . A A . 71 ILE HG13 1 1
19 28475 1 1 108 ILE HG21 H 1.435 -3.755 -10.223 1.00 . A A . 71 ILE HG21 1 1
19 28476 1 1 108 ILE HG22 H 0.385 -4.157 -8.864 1.00 . A A . 71 ILE HG22 1 1
19 28477 1 1 108 ILE HG23 H -0.280 -3.347 -10.282 1.00 . A A . 71 ILE HG23 1 1
19 28478 1 1 108 ILE N N -0.859 -7.648 -10.137 1.00 . A A . 71 ILE N 1 1
19 28479 1 1 108 ILE O O -2.739 -5.481 -9.606 1.00 . A A . 71 ILE O 1 1
19 28480 1 1 109 PHE C C -2.358 -3.153 -6.740 1.00 . A A . 72 PHE C 1 1
19 28481 1 1 109 PHE CA C -2.700 -4.623 -6.965 1.00 . A A . 72 PHE CA 1 1
19 28482 1 1 109 PHE CB C -2.975 -5.307 -5.624 1.00 . A A . 72 PHE CB 1 1
19 28483 1 1 109 PHE CD1 C -4.949 -3.782 -5.356 1.00 . A A . 72 PHE CD1 1 1
19 28484 1 1 109 PHE CD2 C -3.951 -4.703 -3.395 1.00 . A A . 72 PHE CD2 1 1
19 28485 1 1 109 PHE CE1 C -5.874 -3.114 -4.575 1.00 . A A . 72 PHE CE1 1 1
19 28486 1 1 109 PHE CE2 C -4.873 -4.037 -2.609 1.00 . A A . 72 PHE CE2 1 1
19 28487 1 1 109 PHE CG C -3.978 -4.583 -4.775 1.00 . A A . 72 PHE CG 1 1
19 28488 1 1 109 PHE CZ C -5.836 -3.242 -3.201 1.00 . A A . 72 PHE CZ 1 1
19 28489 1 1 109 PHE H H -0.778 -5.479 -7.186 1.00 . A A . 72 PHE H 1 1
19 28490 1 1 109 PHE HA H -3.584 -4.685 -7.582 1.00 . A A . 72 PHE HA 1 1
19 28491 1 1 109 PHE HB2 H -3.351 -6.302 -5.806 1.00 . A A . 72 PHE HB2 1 1
19 28492 1 1 109 PHE HB3 H -2.052 -5.372 -5.067 1.00 . A A . 72 PHE HB3 1 1
19 28493 1 1 109 PHE HD1 H -4.980 -3.682 -6.431 1.00 . A A . 72 PHE HD1 1 1
19 28494 1 1 109 PHE HD2 H -3.198 -5.324 -2.932 1.00 . A A . 72 PHE HD2 1 1
19 28495 1 1 109 PHE HE1 H -6.625 -2.493 -5.040 1.00 . A A . 72 PHE HE1 1 1
19 28496 1 1 109 PHE HE2 H -4.842 -4.139 -1.535 1.00 . A A . 72 PHE HE2 1 1
19 28497 1 1 109 PHE HZ H -6.558 -2.720 -2.588 1.00 . A A . 72 PHE HZ 1 1
19 28498 1 1 109 PHE N N -1.614 -5.299 -7.665 1.00 . A A . 72 PHE N 1 1
19 28499 1 1 109 PHE O O -1.374 -2.830 -6.073 1.00 . A A . 72 PHE O 1 1
19 28500 1 1 110 THR C C -4.151 -0.133 -6.555 1.00 . A A . 73 THR C 1 1
19 28501 1 1 110 THR CA C -2.943 -0.829 -7.169 1.00 . A A . 73 THR CA 1 1
19 28502 1 1 110 THR CB C -2.634 -0.181 -8.530 1.00 . A A . 73 THR CB 1 1
19 28503 1 1 110 THR CG2 C -1.369 0.662 -8.456 1.00 . A A . 73 THR CG2 1 1
19 28504 1 1 110 THR H H -3.936 -2.581 -7.831 1.00 . A A . 73 THR H 1 1
19 28505 1 1 110 THR HA H -2.089 -0.686 -6.522 1.00 . A A . 73 THR HA 1 1
19 28506 1 1 110 THR HB H -3.457 0.464 -8.799 1.00 . A A . 73 THR HB 1 1
19 28507 1 1 110 THR HG1 H -3.256 -1.705 -9.618 1.00 . A A . 73 THR HG1 1 1
19 28508 1 1 110 THR HG21 H -1.556 1.631 -8.894 1.00 . A A . 73 THR HG21 1 1
19 28509 1 1 110 THR HG22 H -0.576 0.169 -8.997 1.00 . A A . 73 THR HG22 1 1
19 28510 1 1 110 THR HG23 H -1.079 0.784 -7.423 1.00 . A A . 73 THR HG23 1 1
19 28511 1 1 110 THR N N -3.169 -2.264 -7.306 1.00 . A A . 73 THR N 1 1
19 28512 1 1 110 THR O O -5.260 -0.212 -7.083 1.00 . A A . 73 THR O 1 1
19 28513 1 1 110 THR OG1 O -2.462 -1.170 -9.552 1.00 . A A . 73 THR OG1 1 1
19 28514 1 1 111 ILE C C -4.615 2.693 -4.425 1.00 . A A . 74 ILE C 1 1
19 28515 1 1 111 ILE CA C -5.011 1.257 -4.753 1.00 . A A . 74 ILE CA 1 1
19 28516 1 1 111 ILE CB C -5.419 0.540 -3.450 1.00 . A A . 74 ILE CB 1 1
19 28517 1 1 111 ILE CD1 C -7.854 0.619 -2.719 1.00 . A A . 74 ILE CD1 1 1
19 28518 1 1 111 ILE CG1 C -6.516 1.326 -2.731 1.00 . A A . 74 ILE CG1 1 1
19 28519 1 1 111 ILE CG2 C -4.209 0.356 -2.547 1.00 . A A . 74 ILE CG2 1 1
19 28520 1 1 111 ILE H H -3.027 0.575 -5.055 1.00 . A A . 74 ILE H 1 1
19 28521 1 1 111 ILE HA H -5.868 1.272 -5.411 1.00 . A A . 74 ILE HA 1 1
19 28522 1 1 111 ILE HB H -5.795 -0.438 -3.707 1.00 . A A . 74 ILE HB 1 1
19 28523 1 1 111 ILE HD11 H -7.698 -0.449 -2.751 1.00 . A A . 74 ILE HD11 1 1
19 28524 1 1 111 ILE HD12 H -8.429 0.924 -3.581 1.00 . A A . 74 ILE HD12 1 1
19 28525 1 1 111 ILE HD13 H -8.391 0.878 -1.819 1.00 . A A . 74 ILE HD13 1 1
19 28526 1 1 111 ILE HG12 H -6.220 1.488 -1.705 1.00 . A A . 74 ILE HG12 1 1
19 28527 1 1 111 ILE HG13 H -6.646 2.279 -3.219 1.00 . A A . 74 ILE HG13 1 1
19 28528 1 1 111 ILE HG21 H -3.708 1.303 -2.416 1.00 . A A . 74 ILE HG21 1 1
19 28529 1 1 111 ILE HG22 H -3.529 -0.352 -2.997 1.00 . A A . 74 ILE HG22 1 1
19 28530 1 1 111 ILE HG23 H -4.531 -0.017 -1.585 1.00 . A A . 74 ILE HG23 1 1
19 28531 1 1 111 ILE N N -3.933 0.549 -5.434 1.00 . A A . 74 ILE N 1 1
19 28532 1 1 111 ILE O O -3.620 2.932 -3.741 1.00 . A A . 74 ILE O 1 1
19 28533 1 1 112 ARG C C -5.849 5.528 -3.402 1.00 . A A . 75 ARG C 1 1
19 28534 1 1 112 ARG CA C -5.137 5.061 -4.663 1.00 . A A . 75 ARG CA 1 1
19 28535 1 1 112 ARG CB C -5.574 5.912 -5.858 1.00 . A A . 75 ARG CB 1 1
19 28536 1 1 112 ARG CD C -5.624 5.894 -8.367 1.00 . A A . 75 ARG CD 1 1
19 28537 1 1 112 ARG CG C -5.903 5.102 -7.100 1.00 . A A . 75 ARG CG 1 1
19 28538 1 1 112 ARG CZ C -3.794 4.848 -9.643 1.00 . A A . 75 ARG CZ 1 1
19 28539 1 1 112 ARG H H -6.186 3.395 -5.447 1.00 . A A . 75 ARG H 1 1
19 28540 1 1 112 ARG HA H -4.074 5.177 -4.517 1.00 . A A . 75 ARG HA 1 1
19 28541 1 1 112 ARG HB2 H -6.451 6.478 -5.580 1.00 . A A . 75 ARG HB2 1 1
19 28542 1 1 112 ARG HB3 H -4.776 6.599 -6.103 1.00 . A A . 75 ARG HB3 1 1
19 28543 1 1 112 ARG HD2 H -6.266 5.530 -9.155 1.00 . A A . 75 ARG HD2 1 1
19 28544 1 1 112 ARG HD3 H -5.843 6.935 -8.180 1.00 . A A . 75 ARG HD3 1 1
19 28545 1 1 112 ARG HE H -3.590 6.416 -8.427 1.00 . A A . 75 ARG HE 1 1
19 28546 1 1 112 ARG HG2 H -5.300 4.208 -7.106 1.00 . A A . 75 ARG HG2 1 1
19 28547 1 1 112 ARG HG3 H -6.950 4.834 -7.076 1.00 . A A . 75 ARG HG3 1 1
19 28548 1 1 112 ARG HH11 H -5.600 3.974 -9.898 1.00 . A A . 75 ARG HH11 1 1
19 28549 1 1 112 ARG HH12 H -4.298 3.262 -10.792 1.00 . A A . 75 ARG HH12 1 1
19 28550 1 1 112 ARG HH21 H -1.877 5.484 -9.599 1.00 . A A . 75 ARG HH21 1 1
19 28551 1 1 112 ARG HH22 H -2.183 4.120 -10.622 1.00 . A A . 75 ARG HH22 1 1
19 28552 1 1 112 ARG N N -5.404 3.648 -4.912 1.00 . A A . 75 ARG N 1 1
19 28553 1 1 112 ARG NE N -4.232 5.773 -8.793 1.00 . A A . 75 ARG NE 1 1
19 28554 1 1 112 ARG NH1 N -4.632 3.955 -10.152 1.00 . A A . 75 ARG NH1 1 1
19 28555 1 1 112 ARG NH2 N -2.513 4.814 -9.983 1.00 . A A . 75 ARG NH2 1 1
19 28556 1 1 112 ARG O O -6.978 5.122 -3.126 1.00 . A A . 75 ARG O 1 1
19 28557 1 1 113 LEU C C -5.628 8.406 -1.315 1.00 . A A . 76 LEU C 1 1
19 28558 1 1 113 LEU CA C -5.728 6.883 -1.389 1.00 . A A . 76 LEU CA 1 1
19 28559 1 1 113 LEU CB C -4.995 6.250 -0.207 1.00 . A A . 76 LEU CB 1 1
19 28560 1 1 113 LEU CD1 C -3.610 4.181 -0.495 1.00 . A A . 76 LEU CD1 1 1
19 28561 1 1 113 LEU CD2 C -5.481 4.208 1.164 1.00 . A A . 76 LEU CD2 1 1
19 28562 1 1 113 LEU CG C -4.997 4.721 -0.184 1.00 . A A . 76 LEU CG 1 1
19 28563 1 1 113 LEU H H -4.271 6.648 -2.903 1.00 . A A . 76 LEU H 1 1
19 28564 1 1 113 LEU HA H -6.769 6.598 -1.347 1.00 . A A . 76 LEU HA 1 1
19 28565 1 1 113 LEU HB2 H -3.969 6.589 -0.223 1.00 . A A . 76 LEU HB2 1 1
19 28566 1 1 113 LEU HB3 H -5.455 6.599 0.698 1.00 . A A . 76 LEU HB3 1 1
19 28567 1 1 113 LEU HD11 H -2.886 4.979 -0.412 1.00 . A A . 76 LEU HD11 1 1
19 28568 1 1 113 LEU HD12 H -3.595 3.784 -1.498 1.00 . A A . 76 LEU HD12 1 1
19 28569 1 1 113 LEU HD13 H -3.363 3.397 0.207 1.00 . A A . 76 LEU HD13 1 1
19 28570 1 1 113 LEU HD21 H -6.249 3.464 1.012 1.00 . A A . 76 LEU HD21 1 1
19 28571 1 1 113 LEU HD22 H -5.884 5.029 1.739 1.00 . A A . 76 LEU HD22 1 1
19 28572 1 1 113 LEU HD23 H -4.653 3.766 1.699 1.00 . A A . 76 LEU HD23 1 1
19 28573 1 1 113 LEU HG H -5.674 4.357 -0.944 1.00 . A A . 76 LEU HG 1 1
19 28574 1 1 113 LEU N N -5.173 6.371 -2.633 1.00 . A A . 76 LEU N 1 1
19 28575 1 1 113 LEU O O -4.564 8.981 -1.538 1.00 . A A . 76 LEU O 1 1
19 28576 1 1 114 PRO C C -5.970 11.059 0.291 1.00 . A A . 77 PRO C 1 1
19 28577 1 1 114 PRO CA C -6.800 10.541 -0.882 1.00 . A A . 77 PRO CA 1 1
19 28578 1 1 114 PRO CB C -8.287 10.831 -0.656 1.00 . A A . 77 PRO CB 1 1
19 28579 1 1 114 PRO CD C -8.053 8.453 -0.711 1.00 . A A . 77 PRO CD 1 1
19 28580 1 1 114 PRO CG C -8.842 9.570 -0.090 1.00 . A A . 77 PRO CG 1 1
19 28581 1 1 114 PRO HA H -6.470 11.018 -1.794 1.00 . A A . 77 PRO HA 1 1
19 28582 1 1 114 PRO HB2 H -8.393 11.656 0.033 1.00 . A A . 77 PRO HB2 1 1
19 28583 1 1 114 PRO HB3 H -8.755 11.080 -1.598 1.00 . A A . 77 PRO HB3 1 1
19 28584 1 1 114 PRO HD2 H -7.946 7.633 -0.015 1.00 . A A . 77 PRO HD2 1 1
19 28585 1 1 114 PRO HD3 H -8.524 8.117 -1.623 1.00 . A A . 77 PRO HD3 1 1
19 28586 1 1 114 PRO HG2 H -8.720 9.564 0.984 1.00 . A A . 77 PRO HG2 1 1
19 28587 1 1 114 PRO HG3 H -9.887 9.480 -0.350 1.00 . A A . 77 PRO HG3 1 1
19 28588 1 1 114 PRO N N -6.749 9.076 -0.994 1.00 . A A . 77 PRO N 1 1
19 28589 1 1 114 PRO O O -5.808 10.373 1.299 1.00 . A A . 77 PRO O 1 1
19 28590 1 1 115 LYS C C -5.491 13.705 2.173 1.00 . A A . 78 LYS C 1 1
19 28591 1 1 115 LYS CA C -4.642 12.865 1.225 1.00 . A A . 78 LYS CA 1 1
19 28592 1 1 115 LYS CB C -3.535 13.735 0.629 1.00 . A A . 78 LYS CB 1 1
19 28593 1 1 115 LYS CD C -1.688 13.668 -1.065 1.00 . A A . 78 LYS CD 1 1
19 28594 1 1 115 LYS CE C -0.884 12.408 -1.333 1.00 . A A . 78 LYS CE 1 1
19 28595 1 1 115 LYS CG C -3.145 13.343 -0.785 1.00 . A A . 78 LYS CG 1 1
19 28596 1 1 115 LYS H H -5.618 12.795 -0.655 1.00 . A A . 78 LYS H 1 1
19 28597 1 1 115 LYS HA H -4.191 12.060 1.783 1.00 . A A . 78 LYS HA 1 1
19 28598 1 1 115 LYS HB2 H -3.870 14.762 0.615 1.00 . A A . 78 LYS HB2 1 1
19 28599 1 1 115 LYS HB3 H -2.658 13.660 1.255 1.00 . A A . 78 LYS HB3 1 1
19 28600 1 1 115 LYS HD2 H -1.631 14.311 -1.931 1.00 . A A . 78 LYS HD2 1 1
19 28601 1 1 115 LYS HD3 H -1.271 14.176 -0.209 1.00 . A A . 78 LYS HD3 1 1
19 28602 1 1 115 LYS HE2 H -0.950 11.765 -0.470 1.00 . A A . 78 LYS HE2 1 1
19 28603 1 1 115 LYS HE3 H -1.307 11.905 -2.188 1.00 . A A . 78 LYS HE3 1 1
19 28604 1 1 115 LYS HG2 H -3.299 12.283 -0.910 1.00 . A A . 78 LYS HG2 1 1
19 28605 1 1 115 LYS HG3 H -3.766 13.885 -1.483 1.00 . A A . 78 LYS HG3 1 1
19 28606 1 1 115 LYS HZ1 H 0.791 13.652 -1.248 1.00 . A A . 78 LYS HZ1 1 1
19 28607 1 1 115 LYS HZ2 H 0.728 12.680 -2.632 1.00 . A A . 78 LYS HZ2 1 1
19 28608 1 1 115 LYS HZ3 H 1.155 12.003 -1.143 1.00 . A A . 78 LYS HZ3 1 1
19 28609 1 1 115 LYS N N -5.451 12.275 0.163 1.00 . A A . 78 LYS N 1 1
19 28610 1 1 115 LYS NZ N 0.548 12.707 -1.608 1.00 . A A . 78 LYS NZ 1 1
19 28611 1 1 115 LYS O O -6.550 14.206 1.798 1.00 . A A . 78 LYS O 1 1
19 28612 1 1 116 GLU C C -5.610 16.145 4.035 1.00 . A A . 79 GLU C 1 1
19 28613 1 1 116 GLU CA C -5.703 14.665 4.400 1.00 . A A . 79 GLU CA 1 1
19 28614 1 1 116 GLU CB C -5.109 14.404 5.794 1.00 . A A . 79 GLU CB 1 1
19 28615 1 1 116 GLU CD C -4.696 15.301 8.121 1.00 . A A . 79 GLU CD 1 1
19 28616 1 1 116 GLU CG C -4.996 15.641 6.674 1.00 . A A . 79 GLU CG 1 1
19 28617 1 1 116 GLU H H -4.147 13.455 3.634 1.00 . A A . 79 GLU H 1 1
19 28618 1 1 116 GLU HA H -6.742 14.367 4.395 1.00 . A A . 79 GLU HA 1 1
19 28619 1 1 116 GLU HB2 H -5.731 13.685 6.305 1.00 . A A . 79 GLU HB2 1 1
19 28620 1 1 116 GLU HB3 H -4.120 13.984 5.674 1.00 . A A . 79 GLU HB3 1 1
19 28621 1 1 116 GLU HG2 H -4.200 16.266 6.295 1.00 . A A . 79 GLU HG2 1 1
19 28622 1 1 116 GLU HG3 H -5.929 16.183 6.632 1.00 . A A . 79 GLU HG3 1 1
19 28623 1 1 116 GLU N N -5.004 13.868 3.401 1.00 . A A . 79 GLU N 1 1
19 28624 1 1 116 GLU O O -6.406 16.964 4.495 1.00 . A A . 79 GLU O 1 1
19 28625 1 1 116 GLU OE1 O -3.527 14.987 8.427 1.00 . A A . 79 GLU OE1 1 1
19 28626 1 1 116 GLU OE2 O -5.630 15.349 8.948 1.00 . A A . 79 GLU OE2 1 1
19 28627 1 1 117 THR C C -3.904 17.855 1.309 1.00 . A A . 80 THR C 1 1
19 28628 1 1 117 THR CA C -4.423 17.838 2.743 1.00 . A A . 80 THR CA 1 1
19 28629 1 1 117 THR CB C -3.426 18.586 3.649 1.00 . A A . 80 THR CB 1 1
19 28630 1 1 117 THR CG2 C -3.018 19.912 3.027 1.00 . A A . 80 THR CG2 1 1
19 28631 1 1 117 THR H H -4.038 15.765 2.860 1.00 . A A . 80 THR H 1 1
19 28632 1 1 117 THR HA H -5.373 18.352 2.781 1.00 . A A . 80 THR HA 1 1
19 28633 1 1 117 THR HB H -2.542 17.978 3.767 1.00 . A A . 80 THR HB 1 1
19 28634 1 1 117 THR HG1 H -4.868 18.467 4.992 1.00 . A A . 80 THR HG1 1 1
19 28635 1 1 117 THR HG21 H -2.193 20.332 3.582 1.00 . A A . 80 THR HG21 1 1
19 28636 1 1 117 THR HG22 H -3.855 20.595 3.053 1.00 . A A . 80 THR HG22 1 1
19 28637 1 1 117 THR HG23 H -2.718 19.752 2.002 1.00 . A A . 80 THR HG23 1 1
19 28638 1 1 117 THR N N -4.634 16.469 3.194 1.00 . A A . 80 THR N 1 1
19 28639 1 1 117 THR O O -2.856 17.281 1.011 1.00 . A A . 80 THR O 1 1
19 28640 1 1 117 THR OG1 O -3.989 18.847 4.942 1.00 . A A . 80 THR OG1 1 1
19 28641 1 1 118 PRO C C -2.890 19.225 -1.221 1.00 . A A . 81 PRO C 1 1
19 28642 1 1 118 PRO CA C -4.262 18.593 -1.018 1.00 . A A . 81 PRO CA 1 1
19 28643 1 1 118 PRO CB C -5.355 19.475 -1.638 1.00 . A A . 81 PRO CB 1 1
19 28644 1 1 118 PRO CD C -5.900 19.210 0.673 1.00 . A A . 81 PRO CD 1 1
19 28645 1 1 118 PRO CG C -6.010 20.158 -0.485 1.00 . A A . 81 PRO CG 1 1
19 28646 1 1 118 PRO HA H -4.276 17.620 -1.486 1.00 . A A . 81 PRO HA 1 1
19 28647 1 1 118 PRO HB2 H -4.904 20.187 -2.313 1.00 . A A . 81 PRO HB2 1 1
19 28648 1 1 118 PRO HB3 H -6.055 18.855 -2.178 1.00 . A A . 81 PRO HB3 1 1
19 28649 1 1 118 PRO HD2 H -5.847 19.753 1.604 1.00 . A A . 81 PRO HD2 1 1
19 28650 1 1 118 PRO HD3 H -6.732 18.521 0.680 1.00 . A A . 81 PRO HD3 1 1
19 28651 1 1 118 PRO HG2 H -5.496 21.081 -0.265 1.00 . A A . 81 PRO HG2 1 1
19 28652 1 1 118 PRO HG3 H -7.048 20.350 -0.714 1.00 . A A . 81 PRO HG3 1 1
19 28653 1 1 118 PRO N N -4.640 18.507 0.397 1.00 . A A . 81 PRO N 1 1
19 28654 1 1 118 PRO O O -2.442 20.040 -0.415 1.00 . A A . 81 PRO O 1 1
19 28655 1 1 119 GLY C C 0.184 18.730 -1.795 1.00 . A A . 82 GLY C 1 1
19 28656 1 1 119 GLY CA C -0.914 19.383 -2.610 1.00 . A A . 82 GLY CA 1 1
19 28657 1 1 119 GLY H H -2.637 18.195 -2.919 1.00 . A A . 82 GLY H 1 1
19 28658 1 1 119 GLY HA2 H -0.706 19.232 -3.659 1.00 . A A . 82 GLY HA2 1 1
19 28659 1 1 119 GLY HA3 H -0.917 20.444 -2.405 1.00 . A A . 82 GLY HA3 1 1
19 28660 1 1 119 GLY N N -2.227 18.845 -2.311 1.00 . A A . 82 GLY N 1 1
19 28661 1 1 119 GLY O O 1.363 19.028 -1.981 1.00 . A A . 82 GLY O 1 1
19 28662 1 1 120 GLN C C 1.464 16.030 -0.796 1.00 . A A . 83 GLN C 1 1
19 28663 1 1 120 GLN CA C 0.764 17.151 -0.035 1.00 . A A . 83 GLN CA 1 1
19 28664 1 1 120 GLN CB C 0.072 16.580 1.204 1.00 . A A . 83 GLN CB 1 1
19 28665 1 1 120 GLN CD C 0.361 15.737 3.568 1.00 . A A . 83 GLN CD 1 1
19 28666 1 1 120 GLN CG C 1.042 16.058 2.251 1.00 . A A . 83 GLN CG 1 1
19 28667 1 1 120 GLN H H -1.156 17.648 -0.777 1.00 . A A . 83 GLN H 1 1
19 28668 1 1 120 GLN HA H 1.503 17.873 0.278 1.00 . A A . 83 GLN HA 1 1
19 28669 1 1 120 GLN HB2 H -0.530 17.352 1.656 1.00 . A A . 83 GLN HB2 1 1
19 28670 1 1 120 GLN HB3 H -0.570 15.765 0.902 1.00 . A A . 83 GLN HB3 1 1
19 28671 1 1 120 GLN HE21 H 1.643 16.904 4.543 1.00 . A A . 83 GLN HE21 1 1
19 28672 1 1 120 GLN HE22 H 0.449 16.121 5.517 1.00 . A A . 83 GLN HE22 1 1
19 28673 1 1 120 GLN HG2 H 1.508 15.160 1.876 1.00 . A A . 83 GLN HG2 1 1
19 28674 1 1 120 GLN HG3 H 1.799 16.809 2.427 1.00 . A A . 83 GLN HG3 1 1
19 28675 1 1 120 GLN N N -0.201 17.841 -0.885 1.00 . A A . 83 GLN N 1 1
19 28676 1 1 120 GLN NE2 N 0.869 16.312 4.652 1.00 . A A . 83 GLN NE2 1 1
19 28677 1 1 120 GLN O O 0.828 15.255 -1.509 1.00 . A A . 83 GLN O 1 1
19 28678 1 1 120 GLN OE1 O -0.609 14.982 3.610 1.00 . A A . 83 GLN OE1 1 1
19 28679 1 1 121 HIS C C 4.396 14.140 -0.275 1.00 . A A . 84 HIS C 1 1
19 28680 1 1 121 HIS CA C 3.576 14.922 -1.295 1.00 . A A . 84 HIS CA 1 1
19 28681 1 1 121 HIS CB C 4.501 15.552 -2.335 1.00 . A A . 84 HIS CB 1 1
19 28682 1 1 121 HIS CD2 C 5.810 13.325 -2.593 1.00 . A A . 84 HIS CD2 1 1
19 28683 1 1 121 HIS CE1 C 7.565 14.106 -3.649 1.00 . A A . 84 HIS CE1 1 1
19 28684 1 1 121 HIS CG C 5.629 14.659 -2.752 1.00 . A A . 84 HIS CG 1 1
19 28685 1 1 121 HIS H H 3.229 16.595 -0.047 1.00 . A A . 84 HIS H 1 1
19 28686 1 1 121 HIS HA H 2.897 14.244 -1.789 1.00 . A A . 84 HIS HA 1 1
19 28687 1 1 121 HIS HB2 H 3.928 15.796 -3.218 1.00 . A A . 84 HIS HB2 1 1
19 28688 1 1 121 HIS HB3 H 4.927 16.457 -1.927 1.00 . A A . 84 HIS HB3 1 1
19 28689 1 1 121 HIS HD1 H 6.915 16.047 -3.678 1.00 . A A . 84 HIS HD1 1 1
19 28690 1 1 121 HIS HD2 H 5.129 12.639 -2.109 1.00 . A A . 84 HIS HD2 1 1
19 28691 1 1 121 HIS HE1 H 8.519 14.169 -4.151 1.00 . A A . 84 HIS HE1 1 1
19 28692 1 1 121 HIS HE2 H 7.449 12.129 -3.130 1.00 . A A . 84 HIS HE2 1 1
19 28693 1 1 121 HIS N N 2.781 15.950 -0.632 1.00 . A A . 84 HIS N 1 1
19 28694 1 1 121 HIS ND1 N 6.747 15.118 -3.416 1.00 . A A . 84 HIS ND1 1 1
19 28695 1 1 121 HIS NE2 N 7.020 13.009 -3.158 1.00 . A A . 84 HIS NE2 1 1
19 28696 1 1 121 HIS O O 5.267 14.698 0.394 1.00 . A A . 84 HIS O 1 1
19 28697 1 1 122 PHE C C 6.279 11.821 0.360 1.00 . A A . 85 PHE C 1 1
19 28698 1 1 122 PHE CA C 4.825 11.997 0.785 1.00 . A A . 85 PHE CA 1 1
19 28699 1 1 122 PHE CB C 4.140 10.636 0.881 1.00 . A A . 85 PHE CB 1 1
19 28700 1 1 122 PHE CD1 C 2.122 11.928 1.642 1.00 . A A . 85 PHE CD1 1 1
19 28701 1 1 122 PHE CD2 C 2.005 9.546 1.617 1.00 . A A . 85 PHE CD2 1 1
19 28702 1 1 122 PHE CE1 C 0.822 11.990 2.107 1.00 . A A . 85 PHE CE1 1 1
19 28703 1 1 122 PHE CE2 C 0.704 9.601 2.082 1.00 . A A . 85 PHE CE2 1 1
19 28704 1 1 122 PHE CG C 2.728 10.705 1.392 1.00 . A A . 85 PHE CG 1 1
19 28705 1 1 122 PHE CZ C 0.112 10.825 2.326 1.00 . A A . 85 PHE CZ 1 1
19 28706 1 1 122 PHE H H 3.410 12.457 -0.713 1.00 . A A . 85 PHE H 1 1
19 28707 1 1 122 PHE HA H 4.799 12.474 1.753 1.00 . A A . 85 PHE HA 1 1
19 28708 1 1 122 PHE HB2 H 4.115 10.183 -0.099 1.00 . A A . 85 PHE HB2 1 1
19 28709 1 1 122 PHE HB3 H 4.703 10.006 1.548 1.00 . A A . 85 PHE HB3 1 1
19 28710 1 1 122 PHE HD1 H 2.676 12.838 1.473 1.00 . A A . 85 PHE HD1 1 1
19 28711 1 1 122 PHE HD2 H 2.468 8.589 1.428 1.00 . A A . 85 PHE HD2 1 1
19 28712 1 1 122 PHE HE1 H 0.360 12.949 2.297 1.00 . A A . 85 PHE HE1 1 1
19 28713 1 1 122 PHE HE2 H 0.153 8.689 2.254 1.00 . A A . 85 PHE HE2 1 1
19 28714 1 1 122 PHE HZ H -0.905 10.870 2.689 1.00 . A A . 85 PHE HZ 1 1
19 28715 1 1 122 PHE N N 4.114 12.846 -0.156 1.00 . A A . 85 PHE N 1 1
19 28716 1 1 122 PHE O O 6.613 10.906 -0.391 1.00 . A A . 85 PHE O 1 1
19 28717 1 1 123 GLU C C 9.288 11.570 1.228 1.00 . A A . 86 GLU C 1 1
19 28718 1 1 123 GLU CA C 8.550 12.688 0.496 1.00 . A A . 86 GLU CA 1 1
19 28719 1 1 123 GLU CB C 9.193 14.033 0.840 1.00 . A A . 86 GLU CB 1 1
19 28720 1 1 123 GLU CD C 9.323 16.504 0.345 1.00 . A A . 86 GLU CD 1 1
19 28721 1 1 123 GLU CG C 8.835 15.149 -0.127 1.00 . A A . 86 GLU CG 1 1
19 28722 1 1 123 GLU H H 6.803 13.438 1.411 1.00 . A A . 86 GLU H 1 1
19 28723 1 1 123 GLU HA H 8.634 12.524 -0.566 1.00 . A A . 86 GLU HA 1 1
19 28724 1 1 123 GLU HB2 H 8.874 14.327 1.829 1.00 . A A . 86 GLU HB2 1 1
19 28725 1 1 123 GLU HB3 H 10.264 13.914 0.838 1.00 . A A . 86 GLU HB3 1 1
19 28726 1 1 123 GLU HG2 H 9.283 14.936 -1.086 1.00 . A A . 86 GLU HG2 1 1
19 28727 1 1 123 GLU HG3 H 7.761 15.187 -0.233 1.00 . A A . 86 GLU HG3 1 1
19 28728 1 1 123 GLU N N 7.134 12.720 0.834 1.00 . A A . 86 GLU N 1 1
19 28729 1 1 123 GLU O O 8.741 10.913 2.113 1.00 . A A . 86 GLU O 1 1
19 28730 1 1 123 GLU OE1 O 10.334 16.548 1.077 1.00 . A A . 86 GLU OE1 1 1
19 28731 1 1 123 GLU OE2 O 8.696 17.522 -0.018 1.00 . A A . 86 GLU OE2 1 1
19 28732 1 1 124 GLY C C 10.724 9.028 1.655 1.00 . A A . 87 GLY C 1 1
19 28733 1 1 124 GLY CA C 11.393 10.379 1.473 1.00 . A A . 87 GLY CA 1 1
19 28734 1 1 124 GLY H H 10.924 11.963 0.155 1.00 . A A . 87 GLY H 1 1
19 28735 1 1 124 GLY HA2 H 12.270 10.243 0.859 1.00 . A A . 87 GLY HA2 1 1
19 28736 1 1 124 GLY HA3 H 11.706 10.742 2.441 1.00 . A A . 87 GLY HA3 1 1
19 28737 1 1 124 GLY N N 10.551 11.387 0.854 1.00 . A A . 87 GLY N 1 1
19 28738 1 1 124 GLY O O 11.024 8.318 2.611 1.00 . A A . 87 GLY O 1 1
19 28739 1 1 125 LEU C C 10.168 6.281 1.237 1.00 . A A . 88 LEU C 1 1
19 28740 1 1 125 LEU CA C 9.162 7.364 0.854 1.00 . A A . 88 LEU CA 1 1
19 28741 1 1 125 LEU CB C 8.497 6.994 -0.466 1.00 . A A . 88 LEU CB 1 1
19 28742 1 1 125 LEU CD1 C 7.465 7.899 -2.563 1.00 . A A . 88 LEU CD1 1 1
19 28743 1 1 125 LEU CD2 C 6.183 7.956 -0.417 1.00 . A A . 88 LEU CD2 1 1
19 28744 1 1 125 LEU CG C 7.563 8.054 -1.053 1.00 . A A . 88 LEU CG 1 1
19 28745 1 1 125 LEU H H 9.622 9.246 -0.003 1.00 . A A . 88 LEU H 1 1
19 28746 1 1 125 LEU HA H 8.410 7.437 1.625 1.00 . A A . 88 LEU HA 1 1
19 28747 1 1 125 LEU HB2 H 9.275 6.787 -1.183 1.00 . A A . 88 LEU HB2 1 1
19 28748 1 1 125 LEU HB3 H 7.927 6.096 -0.312 1.00 . A A . 88 LEU HB3 1 1
19 28749 1 1 125 LEU HD11 H 7.926 8.749 -3.044 1.00 . A A . 88 LEU HD11 1 1
19 28750 1 1 125 LEU HD12 H 6.426 7.842 -2.852 1.00 . A A . 88 LEU HD12 1 1
19 28751 1 1 125 LEU HD13 H 7.973 6.995 -2.865 1.00 . A A . 88 LEU HD13 1 1
19 28752 1 1 125 LEU HD21 H 5.453 8.402 -1.074 1.00 . A A . 88 LEU HD21 1 1
19 28753 1 1 125 LEU HD22 H 6.184 8.477 0.528 1.00 . A A . 88 LEU HD22 1 1
19 28754 1 1 125 LEU HD23 H 5.935 6.917 -0.255 1.00 . A A . 88 LEU HD23 1 1
19 28755 1 1 125 LEU HG H 7.962 9.036 -0.841 1.00 . A A . 88 LEU HG 1 1
19 28756 1 1 125 LEU N N 9.830 8.654 0.747 1.00 . A A . 88 LEU N 1 1
19 28757 1 1 125 LEU O O 9.976 5.553 2.213 1.00 . A A . 88 LEU O 1 1
19 28758 1 1 126 ASN C C 13.455 5.847 1.474 1.00 . A A . 89 ASN C 1 1
19 28759 1 1 126 ASN CA C 12.298 5.210 0.711 1.00 . A A . 89 ASN CA 1 1
19 28760 1 1 126 ASN CB C 12.803 4.625 -0.608 1.00 . A A . 89 ASN CB 1 1
19 28761 1 1 126 ASN CG C 11.725 3.870 -1.359 1.00 . A A . 89 ASN CG 1 1
19 28762 1 1 126 ASN H H 11.340 6.810 -0.293 1.00 . A A . 89 ASN H 1 1
19 28763 1 1 126 ASN HA H 11.877 4.417 1.311 1.00 . A A . 89 ASN HA 1 1
19 28764 1 1 126 ASN HB2 H 13.160 5.426 -1.238 1.00 . A A . 89 ASN HB2 1 1
19 28765 1 1 126 ASN HB3 H 13.618 3.945 -0.405 1.00 . A A . 89 ASN HB3 1 1
19 28766 1 1 126 ASN HD21 H 13.000 3.460 -2.829 1.00 . A A . 89 ASN HD21 1 1
19 28767 1 1 126 ASN HD22 H 11.399 2.844 -3.031 1.00 . A A . 89 ASN HD22 1 1
19 28768 1 1 126 ASN N N 11.246 6.192 0.463 1.00 . A A . 89 ASN N 1 1
19 28769 1 1 126 ASN ND2 N 12.077 3.338 -2.524 1.00 . A A . 89 ASN ND2 1 1
19 28770 1 1 126 ASN O O 14.032 5.237 2.374 1.00 . A A . 89 ASN O 1 1
19 28771 1 1 126 ASN OD1 O 10.588 3.767 -0.899 1.00 . A A . 89 ASN OD1 1 1
19 28772 1 1 127 MET C C 14.451 8.371 3.086 1.00 . A A . 90 MET C 1 1
19 28773 1 1 127 MET CA C 14.885 7.801 1.739 1.00 . A A . 90 MET CA 1 1
19 28774 1 1 127 MET CB C 15.382 8.929 0.833 1.00 . A A . 90 MET CB 1 1
19 28775 1 1 127 MET CE C 18.549 10.098 1.182 1.00 . A A . 90 MET CE 1 1
19 28776 1 1 127 MET CG C 16.586 8.545 -0.012 1.00 . A A . 90 MET CG 1 1
19 28777 1 1 127 MET H H 13.299 7.499 0.362 1.00 . A A . 90 MET H 1 1
19 28778 1 1 127 MET HA H 15.690 7.101 1.901 1.00 . A A . 90 MET HA 1 1
19 28779 1 1 127 MET HB2 H 14.583 9.222 0.170 1.00 . A A . 90 MET HB2 1 1
19 28780 1 1 127 MET HB3 H 15.657 9.774 1.448 1.00 . A A . 90 MET HB3 1 1
19 28781 1 1 127 MET HE1 H 18.333 9.243 1.806 1.00 . A A . 90 MET HE1 1 1
19 28782 1 1 127 MET HE2 H 18.237 10.999 1.687 1.00 . A A . 90 MET HE2 1 1
19 28783 1 1 127 MET HE3 H 19.611 10.143 0.988 1.00 . A A . 90 MET HE3 1 1
19 28784 1 1 127 MET HG2 H 17.157 7.797 0.519 1.00 . A A . 90 MET HG2 1 1
19 28785 1 1 127 MET HG3 H 16.236 8.131 -0.946 1.00 . A A . 90 MET HG3 1 1
19 28786 1 1 127 MET N N 13.791 7.079 1.099 1.00 . A A . 90 MET N 1 1
19 28787 1 1 127 MET O O 15.200 9.105 3.731 1.00 . A A . 90 MET O 1 1
19 28788 1 1 127 MET SD S 17.664 9.946 -0.368 1.00 . A A . 90 MET SD 1 1
19 28789 1 1 128 LEU C C 13.735 8.197 5.901 1.00 . A A . 91 LEU C 1 1
19 28790 1 1 128 LEU CA C 12.720 8.473 4.794 1.00 . A A . 91 LEU CA 1 1
19 28791 1 1 128 LEU CB C 11.390 7.776 5.097 1.00 . A A . 91 LEU CB 1 1
19 28792 1 1 128 LEU CD1 C 8.938 7.921 5.595 1.00 . A A . 91 LEU CD1 1 1
19 28793 1 1 128 LEU CD2 C 10.474 9.743 6.354 1.00 . A A . 91 LEU CD2 1 1
19 28794 1 1 128 LEU CG C 10.193 8.715 5.269 1.00 . A A . 91 LEU CG 1 1
19 28795 1 1 128 LEU H H 12.696 7.417 2.970 1.00 . A A . 91 LEU H 1 1
19 28796 1 1 128 LEU HA H 12.557 9.538 4.725 1.00 . A A . 91 LEU HA 1 1
19 28797 1 1 128 LEU HB2 H 11.171 7.095 4.283 1.00 . A A . 91 LEU HB2 1 1
19 28798 1 1 128 LEU HB3 H 11.505 7.204 6.003 1.00 . A A . 91 LEU HB3 1 1
19 28799 1 1 128 LEU HD11 H 8.115 8.602 5.762 1.00 . A A . 91 LEU HD11 1 1
19 28800 1 1 128 LEU HD12 H 9.104 7.333 6.485 1.00 . A A . 91 LEU HD12 1 1
19 28801 1 1 128 LEU HD13 H 8.701 7.266 4.769 1.00 . A A . 91 LEU HD13 1 1
19 28802 1 1 128 LEU HD21 H 9.656 10.446 6.404 1.00 . A A . 91 LEU HD21 1 1
19 28803 1 1 128 LEU HD22 H 11.388 10.270 6.124 1.00 . A A . 91 LEU HD22 1 1
19 28804 1 1 128 LEU HD23 H 10.576 9.242 7.306 1.00 . A A . 91 LEU HD23 1 1
19 28805 1 1 128 LEU HG H 10.023 9.243 4.342 1.00 . A A . 91 LEU HG 1 1
19 28806 1 1 128 LEU N N 13.245 8.015 3.516 1.00 . A A . 91 LEU N 1 1
19 28807 1 1 128 LEU O O 14.800 7.634 5.645 1.00 . A A . 91 LEU O 1 1
19 28808 1 1 129 THR C C 13.637 7.590 9.364 1.00 . A A . 92 THR C 1 1
19 28809 1 1 129 THR CA C 14.315 8.379 8.251 1.00 . A A . 92 THR CA 1 1
19 28810 1 1 129 THR CB C 14.828 9.712 8.825 1.00 . A A . 92 THR CB 1 1
19 28811 1 1 129 THR CG2 C 15.398 10.588 7.723 1.00 . A A . 92 THR CG2 1 1
19 28812 1 1 129 THR H H 12.551 9.035 7.283 1.00 . A A . 92 THR H 1 1
19 28813 1 1 129 THR HA H 15.165 7.816 7.892 1.00 . A A . 92 THR HA 1 1
19 28814 1 1 129 THR HB H 15.614 9.502 9.536 1.00 . A A . 92 THR HB 1 1
19 28815 1 1 129 THR HG1 H 14.152 11.199 9.931 1.00 . A A . 92 THR HG1 1 1
19 28816 1 1 129 THR HG21 H 14.628 10.797 6.996 1.00 . A A . 92 THR HG21 1 1
19 28817 1 1 129 THR HG22 H 16.217 10.073 7.243 1.00 . A A . 92 THR HG22 1 1
19 28818 1 1 129 THR HG23 H 15.755 11.514 8.148 1.00 . A A . 92 THR HG23 1 1
19 28819 1 1 129 THR N N 13.412 8.594 7.127 1.00 . A A . 92 THR N 1 1
19 28820 1 1 129 THR O O 12.410 7.527 9.436 1.00 . A A . 92 THR O 1 1
19 28821 1 1 129 THR OG1 O 13.781 10.436 9.485 1.00 . A A . 92 THR OG1 1 1
19 28822 1 1 130 ALA C C 14.025 6.994 12.649 1.00 . A A . 93 ALA C 1 1
19 28823 1 1 130 ALA CA C 13.924 6.212 11.344 1.00 . A A . 93 ALA CA 1 1
19 28824 1 1 130 ALA CB C 14.655 4.882 11.469 1.00 . A A . 93 ALA CB 1 1
19 28825 1 1 130 ALA H H 15.416 7.083 10.123 1.00 . A A . 93 ALA H 1 1
19 28826 1 1 130 ALA HA H 12.883 6.006 11.141 1.00 . A A . 93 ALA HA 1 1
19 28827 1 1 130 ALA HB1 H 15.683 5.006 11.165 1.00 . A A . 93 ALA HB1 1 1
19 28828 1 1 130 ALA HB2 H 14.177 4.149 10.836 1.00 . A A . 93 ALA HB2 1 1
19 28829 1 1 130 ALA HB3 H 14.620 4.548 12.496 1.00 . A A . 93 ALA HB3 1 1
19 28830 1 1 130 ALA N N 14.446 6.993 10.232 1.00 . A A . 93 ALA N 1 1
19 28831 1 1 130 ALA O O 15.120 7.273 13.135 1.00 . A A . 93 ALA O 1 1
19 28832 1 1 131 LEU C C 12.016 7.350 15.511 1.00 . A A . 94 LEU C 1 1
19 28833 1 1 131 LEU CA C 12.830 8.094 14.460 1.00 . A A . 94 LEU CA 1 1
19 28834 1 1 131 LEU CB C 12.229 9.481 14.227 1.00 . A A . 94 LEU CB 1 1
19 28835 1 1 131 LEU CD1 C 9.926 8.772 13.542 1.00 . A A . 94 LEU CD1 1 1
19 28836 1 1 131 LEU CD2 C 10.813 10.996 12.818 1.00 . A A . 94 LEU CD2 1 1
19 28837 1 1 131 LEU CG C 11.166 9.548 13.131 1.00 . A A . 94 LEU CG 1 1
19 28838 1 1 131 LEU H H 12.031 7.089 12.778 1.00 . A A . 94 LEU H 1 1
19 28839 1 1 131 LEU HA H 13.843 8.204 14.816 1.00 . A A . 94 LEU HA 1 1
19 28840 1 1 131 LEU HB2 H 11.786 9.819 15.152 1.00 . A A . 94 LEU HB2 1 1
19 28841 1 1 131 LEU HB3 H 13.030 10.156 13.964 1.00 . A A . 94 LEU HB3 1 1
19 28842 1 1 131 LEU HD11 H 9.674 9.010 14.564 1.00 . A A . 94 LEU HD11 1 1
19 28843 1 1 131 LEU HD12 H 10.119 7.713 13.456 1.00 . A A . 94 LEU HD12 1 1
19 28844 1 1 131 LEU HD13 H 9.102 9.041 12.896 1.00 . A A . 94 LEU HD13 1 1
19 28845 1 1 131 LEU HD21 H 9.930 11.278 13.372 1.00 . A A . 94 LEU HD21 1 1
19 28846 1 1 131 LEU HD22 H 10.622 11.099 11.760 1.00 . A A . 94 LEU HD22 1 1
19 28847 1 1 131 LEU HD23 H 11.636 11.636 13.101 1.00 . A A . 94 LEU HD23 1 1
19 28848 1 1 131 LEU HG H 11.559 9.097 12.232 1.00 . A A . 94 LEU HG 1 1
19 28849 1 1 131 LEU N N 12.873 7.344 13.211 1.00 . A A . 94 LEU N 1 1
19 28850 1 1 131 LEU O O 10.800 7.205 15.383 1.00 . A A . 94 LEU O 1 1
19 28851 1 1 132 LEU C C 11.668 7.095 18.774 1.00 . A A . 95 LEU C 1 1
19 28852 1 1 132 LEU CA C 12.021 6.156 17.625 1.00 . A A . 95 LEU CA 1 1
19 28853 1 1 132 LEU CB C 12.906 5.015 18.131 1.00 . A A . 95 LEU CB 1 1
19 28854 1 1 132 LEU CD1 C 14.151 4.446 16.030 1.00 . A A . 95 LEU CD1 1 1
19 28855 1 1 132 LEU CD2 C 13.797 2.699 17.784 1.00 . A A . 95 LEU CD2 1 1
19 28856 1 1 132 LEU CG C 13.207 3.923 17.102 1.00 . A A . 95 LEU CG 1 1
19 28857 1 1 132 LEU H H 13.657 7.027 16.606 1.00 . A A . 95 LEU H 1 1
19 28858 1 1 132 LEU HA H 11.108 5.741 17.221 1.00 . A A . 95 LEU HA 1 1
19 28859 1 1 132 LEU HB2 H 13.843 5.436 18.465 1.00 . A A . 95 LEU HB2 1 1
19 28860 1 1 132 LEU HB3 H 12.416 4.555 18.977 1.00 . A A . 95 LEU HB3 1 1
19 28861 1 1 132 LEU HD11 H 13.575 4.855 15.213 1.00 . A A . 95 LEU HD11 1 1
19 28862 1 1 132 LEU HD12 H 14.766 3.637 15.667 1.00 . A A . 95 LEU HD12 1 1
19 28863 1 1 132 LEU HD13 H 14.780 5.217 16.449 1.00 . A A . 95 LEU HD13 1 1
19 28864 1 1 132 LEU HD21 H 13.435 1.806 17.297 1.00 . A A . 95 LEU HD21 1 1
19 28865 1 1 132 LEU HD22 H 13.503 2.687 18.823 1.00 . A A . 95 LEU HD22 1 1
19 28866 1 1 132 LEU HD23 H 14.875 2.733 17.716 1.00 . A A . 95 LEU HD23 1 1
19 28867 1 1 132 LEU HG H 12.286 3.628 16.621 1.00 . A A . 95 LEU HG 1 1
19 28868 1 1 132 LEU N N 12.690 6.880 16.554 1.00 . A A . 95 LEU N 1 1
19 28869 1 1 132 LEU O O 12.551 7.668 19.412 1.00 . A A . 95 LEU O 1 1
19 28870 1 1 133 ALA C C 9.070 7.340 21.110 1.00 . A A . 96 ALA C 1 1
19 28871 1 1 133 ALA CA C 9.906 8.119 20.101 1.00 . A A . 96 ALA CA 1 1
19 28872 1 1 133 ALA CB C 9.105 9.287 19.544 1.00 . A A . 96 ALA CB 1 1
19 28873 1 1 133 ALA H H 9.717 6.765 18.486 1.00 . A A . 96 ALA H 1 1
19 28874 1 1 133 ALA HA H 10.774 8.519 20.605 1.00 . A A . 96 ALA HA 1 1
19 28875 1 1 133 ALA HB1 H 8.444 8.933 18.768 1.00 . A A . 96 ALA HB1 1 1
19 28876 1 1 133 ALA HB2 H 9.779 10.025 19.134 1.00 . A A . 96 ALA HB2 1 1
19 28877 1 1 133 ALA HB3 H 8.522 9.735 20.337 1.00 . A A . 96 ALA HB3 1 1
19 28878 1 1 133 ALA N N 10.373 7.249 19.030 1.00 . A A . 96 ALA N 1 1
19 28879 1 1 133 ALA O O 9.579 7.073 22.219 1.00 . A A . 96 ALA O 1 1
19 28880 1 1 133 ALA OXT O 7.913 7.002 20.782 1.00 . A A . 96 ALA OXT 1 1
20 28881 1 1 38 MET C C 7.922 -15.090 1.883 1.00 . A A . 1 MET C 1 1
20 28882 1 1 38 MET CA C 6.950 -15.574 2.954 1.00 . A A . 1 MET CA 1 1
20 28883 1 1 38 MET CB C 6.798 -14.518 4.048 1.00 . A A . 1 MET CB 1 1
20 28884 1 1 38 MET CE C 5.974 -12.581 6.607 1.00 . A A . 1 MET CE 1 1
20 28885 1 1 38 MET CG C 5.974 -14.988 5.236 1.00 . A A . 1 MET CG 1 1
20 28886 1 1 38 MET H H 7.936 -16.585 4.450 1.00 . A A . 1 MET H 1 1
20 28887 1 1 38 MET HA H 5.988 -15.757 2.499 1.00 . A A . 1 MET HA 1 1
20 28888 1 1 38 MET HB2 H 7.780 -14.242 4.406 1.00 . A A . 1 MET HB2 1 1
20 28889 1 1 38 MET HB3 H 6.320 -13.646 3.628 1.00 . A A . 1 MET HB3 1 1
20 28890 1 1 38 MET HE1 H 6.480 -12.127 5.769 1.00 . A A . 1 MET HE1 1 1
20 28891 1 1 38 MET HE2 H 6.200 -12.027 7.507 1.00 . A A . 1 MET HE2 1 1
20 28892 1 1 38 MET HE3 H 4.908 -12.569 6.435 1.00 . A A . 1 MET HE3 1 1
20 28893 1 1 38 MET HG2 H 4.943 -14.709 5.074 1.00 . A A . 1 MET HG2 1 1
20 28894 1 1 38 MET HG3 H 6.047 -16.064 5.302 1.00 . A A . 1 MET HG3 1 1
20 28895 1 1 38 MET N N 7.425 -16.836 3.579 1.00 . A A . 1 MET N 1 1
20 28896 1 1 38 MET O O 9.123 -14.970 2.129 1.00 . A A . 1 MET O 1 1
20 28897 1 1 38 MET SD S 6.529 -14.273 6.794 1.00 . A A . 1 MET SD 1 1
20 28898 1 1 39 LEU C C 8.284 -12.822 -0.442 1.00 . A A . 2 LEU C 1 1
20 28899 1 1 39 LEU CA C 8.217 -14.346 -0.416 1.00 . A A . 2 LEU CA 1 1
20 28900 1 1 39 LEU CB C 7.662 -14.870 -1.741 1.00 . A A . 2 LEU CB 1 1
20 28901 1 1 39 LEU CD1 C 6.461 -16.662 -3.021 1.00 . A A . 2 LEU CD1 1 1
20 28902 1 1 39 LEU CD2 C 7.832 -17.263 -1.018 1.00 . A A . 2 LEU CD2 1 1
20 28903 1 1 39 LEU CG C 6.931 -16.211 -1.648 1.00 . A A . 2 LEU CG 1 1
20 28904 1 1 39 LEU H H 6.433 -14.932 0.560 1.00 . A A . 2 LEU H 1 1
20 28905 1 1 39 LEU HA H 9.215 -14.734 -0.276 1.00 . A A . 2 LEU HA 1 1
20 28906 1 1 39 LEU HB2 H 6.975 -14.134 -2.135 1.00 . A A . 2 LEU HB2 1 1
20 28907 1 1 39 LEU HB3 H 8.481 -14.979 -2.434 1.00 . A A . 2 LEU HB3 1 1
20 28908 1 1 39 LEU HD11 H 5.414 -16.924 -2.975 1.00 . A A . 2 LEU HD11 1 1
20 28909 1 1 39 LEU HD12 H 7.034 -17.523 -3.332 1.00 . A A . 2 LEU HD12 1 1
20 28910 1 1 39 LEU HD13 H 6.602 -15.862 -3.731 1.00 . A A . 2 LEU HD13 1 1
20 28911 1 1 39 LEU HD21 H 7.641 -18.221 -1.479 1.00 . A A . 2 LEU HD21 1 1
20 28912 1 1 39 LEU HD22 H 7.627 -17.326 0.041 1.00 . A A . 2 LEU HD22 1 1
20 28913 1 1 39 LEU HD23 H 8.865 -16.989 -1.170 1.00 . A A . 2 LEU HD23 1 1
20 28914 1 1 39 LEU HG H 6.060 -16.095 -1.019 1.00 . A A . 2 LEU HG 1 1
20 28915 1 1 39 LEU N N 7.397 -14.815 0.695 1.00 . A A . 2 LEU N 1 1
20 28916 1 1 39 LEU O O 7.365 -12.143 0.018 1.00 . A A . 2 LEU O 1 1
20 28917 1 1 40 THR C C 9.292 -10.338 -2.476 1.00 . A A . 3 THR C 1 1
20 28918 1 1 40 THR CA C 9.567 -10.849 -1.065 1.00 . A A . 3 THR CA 1 1
20 28919 1 1 40 THR CB C 10.995 -10.447 -0.652 1.00 . A A . 3 THR CB 1 1
20 28920 1 1 40 THR CG2 C 10.964 -9.354 0.406 1.00 . A A . 3 THR CG2 1 1
20 28921 1 1 40 THR H H 10.074 -12.888 -1.328 1.00 . A A . 3 THR H 1 1
20 28922 1 1 40 THR HA H 8.872 -10.382 -0.383 1.00 . A A . 3 THR HA 1 1
20 28923 1 1 40 THR HB H 11.512 -10.067 -1.520 1.00 . A A . 3 THR HB 1 1
20 28924 1 1 40 THR HG1 H 11.786 -12.250 -0.796 1.00 . A A . 3 THR HG1 1 1
20 28925 1 1 40 THR HG21 H 10.635 -8.429 -0.044 1.00 . A A . 3 THR HG21 1 1
20 28926 1 1 40 THR HG22 H 11.953 -9.223 0.817 1.00 . A A . 3 THR HG22 1 1
20 28927 1 1 40 THR HG23 H 10.281 -9.635 1.193 1.00 . A A . 3 THR HG23 1 1
20 28928 1 1 40 THR N N 9.377 -12.293 -0.980 1.00 . A A . 3 THR N 1 1
20 28929 1 1 40 THR O O 10.095 -10.537 -3.387 1.00 . A A . 3 THR O 1 1
20 28930 1 1 40 THR OG1 O 11.722 -11.566 -0.126 1.00 . A A . 3 THR OG1 1 1
20 28931 1 1 41 PRO C C 8.396 -7.784 -4.270 1.00 . A A . 4 PRO C 1 1
20 28932 1 1 41 PRO CA C 7.747 -9.132 -3.971 1.00 . A A . 4 PRO CA 1 1
20 28933 1 1 41 PRO CB C 6.236 -8.978 -3.822 1.00 . A A . 4 PRO CB 1 1
20 28934 1 1 41 PRO CD C 7.133 -9.404 -1.632 1.00 . A A . 4 PRO CD 1 1
20 28935 1 1 41 PRO CG C 6.031 -8.687 -2.374 1.00 . A A . 4 PRO CG 1 1
20 28936 1 1 41 PRO HA H 7.964 -9.822 -4.773 1.00 . A A . 4 PRO HA 1 1
20 28937 1 1 41 PRO HB2 H 5.893 -8.163 -4.443 1.00 . A A . 4 PRO HB2 1 1
20 28938 1 1 41 PRO HB3 H 5.747 -9.894 -4.114 1.00 . A A . 4 PRO HB3 1 1
20 28939 1 1 41 PRO HD2 H 7.539 -8.768 -0.858 1.00 . A A . 4 PRO HD2 1 1
20 28940 1 1 41 PRO HD3 H 6.763 -10.325 -1.207 1.00 . A A . 4 PRO HD3 1 1
20 28941 1 1 41 PRO HG2 H 6.097 -7.623 -2.202 1.00 . A A . 4 PRO HG2 1 1
20 28942 1 1 41 PRO HG3 H 5.067 -9.059 -2.060 1.00 . A A . 4 PRO HG3 1 1
20 28943 1 1 41 PRO N N 8.143 -9.674 -2.671 1.00 . A A . 4 PRO N 1 1
20 28944 1 1 41 PRO O O 9.049 -7.193 -3.409 1.00 . A A . 4 PRO O 1 1
20 28945 1 1 42 ALA C C 7.725 -4.922 -5.887 1.00 . A A . 5 ALA C 1 1
20 28946 1 1 42 ALA CA C 8.778 -6.025 -5.911 1.00 . A A . 5 ALA CA 1 1
20 28947 1 1 42 ALA CB C 9.395 -6.129 -7.298 1.00 . A A . 5 ALA CB 1 1
20 28948 1 1 42 ALA H H 7.681 -7.821 -6.138 1.00 . A A . 5 ALA H 1 1
20 28949 1 1 42 ALA HA H 9.563 -5.770 -5.214 1.00 . A A . 5 ALA HA 1 1
20 28950 1 1 42 ALA HB1 H 8.632 -6.403 -8.011 1.00 . A A . 5 ALA HB1 1 1
20 28951 1 1 42 ALA HB2 H 10.169 -6.881 -7.292 1.00 . A A . 5 ALA HB2 1 1
20 28952 1 1 42 ALA HB3 H 9.821 -5.175 -7.575 1.00 . A A . 5 ALA HB3 1 1
20 28953 1 1 42 ALA N N 8.211 -7.303 -5.496 1.00 . A A . 5 ALA N 1 1
20 28954 1 1 42 ALA O O 7.427 -4.312 -6.914 1.00 . A A . 5 ALA O 1 1
20 28955 1 1 43 PHE C C 6.750 -2.250 -4.740 1.00 . A A . 6 PHE C 1 1
20 28956 1 1 43 PHE CA C 6.150 -3.638 -4.549 1.00 . A A . 6 PHE CA 1 1
20 28957 1 1 43 PHE CB C 5.513 -3.747 -3.165 1.00 . A A . 6 PHE CB 1 1
20 28958 1 1 43 PHE CD1 C 6.477 -1.995 -1.649 1.00 . A A . 6 PHE CD1 1 1
20 28959 1 1 43 PHE CD2 C 7.228 -4.244 -1.404 1.00 . A A . 6 PHE CD2 1 1
20 28960 1 1 43 PHE CE1 C 7.315 -1.599 -0.624 1.00 . A A . 6 PHE CE1 1 1
20 28961 1 1 43 PHE CE2 C 8.067 -3.855 -0.378 1.00 . A A . 6 PHE CE2 1 1
20 28962 1 1 43 PHE CG C 6.424 -3.320 -2.050 1.00 . A A . 6 PHE CG 1 1
20 28963 1 1 43 PHE CZ C 8.111 -2.531 0.014 1.00 . A A . 6 PHE CZ 1 1
20 28964 1 1 43 PHE H H 7.444 -5.183 -3.925 1.00 . A A . 6 PHE H 1 1
20 28965 1 1 43 PHE HA H 5.393 -3.794 -5.302 1.00 . A A . 6 PHE HA 1 1
20 28966 1 1 43 PHE HB2 H 4.636 -3.124 -3.133 1.00 . A A . 6 PHE HB2 1 1
20 28967 1 1 43 PHE HB3 H 5.228 -4.773 -2.988 1.00 . A A . 6 PHE HB3 1 1
20 28968 1 1 43 PHE HD1 H 5.855 -1.265 -2.146 1.00 . A A . 6 PHE HD1 1 1
20 28969 1 1 43 PHE HD2 H 7.195 -5.279 -1.708 1.00 . A A . 6 PHE HD2 1 1
20 28970 1 1 43 PHE HE1 H 7.347 -0.563 -0.321 1.00 . A A . 6 PHE HE1 1 1
20 28971 1 1 43 PHE HE2 H 8.689 -4.585 0.119 1.00 . A A . 6 PHE HE2 1 1
20 28972 1 1 43 PHE HZ H 8.767 -2.224 0.815 1.00 . A A . 6 PHE HZ 1 1
20 28973 1 1 43 PHE N N 7.167 -4.668 -4.709 1.00 . A A . 6 PHE N 1 1
20 28974 1 1 43 PHE O O 7.966 -2.072 -4.661 1.00 . A A . 6 PHE O 1 1
20 28975 1 1 44 ASP C C 5.294 1.096 -4.720 1.00 . A A . 7 ASP C 1 1
20 28976 1 1 44 ASP CA C 6.342 0.099 -5.201 1.00 . A A . 7 ASP CA 1 1
20 28977 1 1 44 ASP CB C 6.653 0.333 -6.679 1.00 . A A . 7 ASP CB 1 1
20 28978 1 1 44 ASP CG C 8.043 -0.137 -7.057 1.00 . A A . 7 ASP CG 1 1
20 28979 1 1 44 ASP H H 4.935 -1.474 -5.049 1.00 . A A . 7 ASP H 1 1
20 28980 1 1 44 ASP HA H 7.245 0.241 -4.626 1.00 . A A . 7 ASP HA 1 1
20 28981 1 1 44 ASP HB2 H 5.935 -0.204 -7.282 1.00 . A A . 7 ASP HB2 1 1
20 28982 1 1 44 ASP HB3 H 6.577 1.387 -6.893 1.00 . A A . 7 ASP HB3 1 1
20 28983 1 1 44 ASP N N 5.892 -1.271 -4.996 1.00 . A A . 7 ASP N 1 1
20 28984 1 1 44 ASP O O 4.093 0.829 -4.780 1.00 . A A . 7 ASP O 1 1
20 28985 1 1 44 ASP OD1 O 8.296 -1.359 -6.988 1.00 . A A . 7 ASP OD1 1 1
20 28986 1 1 44 ASP OD2 O 8.879 0.715 -7.423 1.00 . A A . 7 ASP OD2 1 1
20 28987 1 1 45 LEU C C 4.935 4.536 -4.610 1.00 . A A . 8 LEU C 1 1
20 28988 1 1 45 LEU CA C 4.861 3.282 -3.745 1.00 . A A . 8 LEU CA 1 1
20 28989 1 1 45 LEU CB C 5.200 3.632 -2.294 1.00 . A A . 8 LEU CB 1 1
20 28990 1 1 45 LEU CD1 C 6.576 3.001 -0.296 1.00 . A A . 8 LEU CD1 1 1
20 28991 1 1 45 LEU CD2 C 4.608 1.603 -0.951 1.00 . A A . 8 LEU CD2 1 1
20 28992 1 1 45 LEU CG C 5.747 2.475 -1.458 1.00 . A A . 8 LEU CG 1 1
20 28993 1 1 45 LEU H H 6.725 2.399 -4.216 1.00 . A A . 8 LEU H 1 1
20 28994 1 1 45 LEU HA H 3.854 2.893 -3.783 1.00 . A A . 8 LEU HA 1 1
20 28995 1 1 45 LEU HB2 H 5.935 4.425 -2.300 1.00 . A A . 8 LEU HB2 1 1
20 28996 1 1 45 LEU HB3 H 4.304 3.999 -1.816 1.00 . A A . 8 LEU HB3 1 1
20 28997 1 1 45 LEU HD11 H 7.461 3.488 -0.678 1.00 . A A . 8 LEU HD11 1 1
20 28998 1 1 45 LEU HD12 H 6.862 2.180 0.342 1.00 . A A . 8 LEU HD12 1 1
20 28999 1 1 45 LEU HD13 H 5.992 3.711 0.271 1.00 . A A . 8 LEU HD13 1 1
20 29000 1 1 45 LEU HD21 H 4.791 0.575 -1.230 1.00 . A A . 8 LEU HD21 1 1
20 29001 1 1 45 LEU HD22 H 3.677 1.934 -1.388 1.00 . A A . 8 LEU HD22 1 1
20 29002 1 1 45 LEU HD23 H 4.548 1.678 0.124 1.00 . A A . 8 LEU HD23 1 1
20 29003 1 1 45 LEU HG H 6.388 1.864 -2.076 1.00 . A A . 8 LEU HG 1 1
20 29004 1 1 45 LEU N N 5.757 2.245 -4.240 1.00 . A A . 8 LEU N 1 1
20 29005 1 1 45 LEU O O 6.019 5.009 -4.950 1.00 . A A . 8 LEU O 1 1
20 29006 1 1 46 SER C C 2.532 7.141 -5.239 1.00 . A A . 9 SER C 1 1
20 29007 1 1 46 SER CA C 3.673 6.281 -5.754 1.00 . A A . 9 SER CA 1 1
20 29008 1 1 46 SER CB C 3.450 5.931 -7.226 1.00 . A A . 9 SER CB 1 1
20 29009 1 1 46 SER H H 2.944 4.650 -4.626 1.00 . A A . 9 SER H 1 1
20 29010 1 1 46 SER HA H 4.597 6.829 -5.650 1.00 . A A . 9 SER HA 1 1
20 29011 1 1 46 SER HB2 H 3.960 5.007 -7.455 1.00 . A A . 9 SER HB2 1 1
20 29012 1 1 46 SER HB3 H 2.393 5.814 -7.411 1.00 . A A . 9 SER HB3 1 1
20 29013 1 1 46 SER HG H 4.645 6.589 -8.633 1.00 . A A . 9 SER HG 1 1
20 29014 1 1 46 SER N N 3.769 5.072 -4.944 1.00 . A A . 9 SER N 1 1
20 29015 1 1 46 SER O O 1.460 6.631 -4.924 1.00 . A A . 9 SER O 1 1
20 29016 1 1 46 SER OG O 3.952 6.949 -8.074 1.00 . A A . 9 SER OG 1 1
20 29017 1 1 47 GLN C C 1.550 10.563 -5.502 1.00 . A A . 10 GLN C 1 1
20 29018 1 1 47 GLN CA C 1.741 9.339 -4.617 1.00 . A A . 10 GLN CA 1 1
20 29019 1 1 47 GLN CB C 2.102 9.781 -3.201 1.00 . A A . 10 GLN CB 1 1
20 29020 1 1 47 GLN CD C 2.352 12.296 -3.192 1.00 . A A . 10 GLN CD 1 1
20 29021 1 1 47 GLN CG C 3.064 10.958 -3.160 1.00 . A A . 10 GLN CG 1 1
20 29022 1 1 47 GLN H H 3.644 8.799 -5.375 1.00 . A A . 10 GLN H 1 1
20 29023 1 1 47 GLN HA H 0.812 8.790 -4.581 1.00 . A A . 10 GLN HA 1 1
20 29024 1 1 47 GLN HB2 H 1.198 10.062 -2.684 1.00 . A A . 10 GLN HB2 1 1
20 29025 1 1 47 GLN HB3 H 2.559 8.952 -2.682 1.00 . A A . 10 GLN HB3 1 1
20 29026 1 1 47 GLN HE21 H 1.133 11.710 -1.735 1.00 . A A . 10 GLN HE21 1 1
20 29027 1 1 47 GLN HE22 H 0.874 13.311 -2.331 1.00 . A A . 10 GLN HE22 1 1
20 29028 1 1 47 GLN HG2 H 3.646 10.900 -2.252 1.00 . A A . 10 GLN HG2 1 1
20 29029 1 1 47 GLN HG3 H 3.722 10.897 -4.014 1.00 . A A . 10 GLN HG3 1 1
20 29030 1 1 47 GLN N N 2.765 8.441 -5.129 1.00 . A A . 10 GLN N 1 1
20 29031 1 1 47 GLN NE2 N 1.352 12.455 -2.332 1.00 . A A . 10 GLN NE2 1 1
20 29032 1 1 47 GLN O O 2.509 11.129 -6.027 1.00 . A A . 10 GLN O 1 1
20 29033 1 1 47 GLN OE1 O 2.697 13.178 -3.979 1.00 . A A . 10 GLN OE1 1 1
20 29034 1 1 48 ASP C C -0.314 13.324 -5.496 1.00 . A A . 11 ASP C 1 1
20 29035 1 1 48 ASP CA C -0.058 12.142 -6.425 1.00 . A A . 11 ASP CA 1 1
20 29036 1 1 48 ASP CB C -1.305 11.855 -7.266 1.00 . A A . 11 ASP CB 1 1
20 29037 1 1 48 ASP CG C -1.076 12.085 -8.747 1.00 . A A . 11 ASP CG 1 1
20 29038 1 1 48 ASP H H -0.415 10.481 -5.175 1.00 . A A . 11 ASP H 1 1
20 29039 1 1 48 ASP HA H 0.771 12.374 -7.077 1.00 . A A . 11 ASP HA 1 1
20 29040 1 1 48 ASP HB2 H -1.598 10.825 -7.123 1.00 . A A . 11 ASP HB2 1 1
20 29041 1 1 48 ASP HB3 H -2.108 12.501 -6.939 1.00 . A A . 11 ASP HB3 1 1
20 29042 1 1 48 ASP N N 0.295 10.973 -5.637 1.00 . A A . 11 ASP N 1 1
20 29043 1 1 48 ASP O O -0.604 13.141 -4.314 1.00 . A A . 11 ASP O 1 1
20 29044 1 1 48 ASP OD1 O -0.153 11.459 -9.310 1.00 . A A . 11 ASP OD1 1 1
20 29045 1 1 48 ASP OD2 O -1.821 12.892 -9.344 1.00 . A A . 11 ASP OD2 1 1
20 29046 1 1 49 PRO C C -1.776 15.810 -4.511 1.00 . A A . 12 PRO C 1 1
20 29047 1 1 49 PRO CA C -0.419 15.771 -5.219 1.00 . A A . 12 PRO CA 1 1
20 29048 1 1 49 PRO CB C -0.329 16.906 -6.249 1.00 . A A . 12 PRO CB 1 1
20 29049 1 1 49 PRO CD C 0.148 14.866 -7.402 1.00 . A A . 12 PRO CD 1 1
20 29050 1 1 49 PRO CG C -0.407 16.247 -7.585 1.00 . A A . 12 PRO CG 1 1
20 29051 1 1 49 PRO HA H 0.363 15.896 -4.484 1.00 . A A . 12 PRO HA 1 1
20 29052 1 1 49 PRO HB2 H -1.152 17.591 -6.102 1.00 . A A . 12 PRO HB2 1 1
20 29053 1 1 49 PRO HB3 H 0.606 17.431 -6.125 1.00 . A A . 12 PRO HB3 1 1
20 29054 1 1 49 PRO HD2 H -0.320 14.175 -8.085 1.00 . A A . 12 PRO HD2 1 1
20 29055 1 1 49 PRO HD3 H 1.221 14.867 -7.536 1.00 . A A . 12 PRO HD3 1 1
20 29056 1 1 49 PRO HG2 H -1.435 16.195 -7.910 1.00 . A A . 12 PRO HG2 1 1
20 29057 1 1 49 PRO HG3 H 0.186 16.797 -8.301 1.00 . A A . 12 PRO HG3 1 1
20 29058 1 1 49 PRO N N -0.204 14.555 -6.012 1.00 . A A . 12 PRO N 1 1
20 29059 1 1 49 PRO O O -2.020 16.693 -3.689 1.00 . A A . 12 PRO O 1 1
20 29060 1 1 50 ASP C C -4.325 13.384 -3.752 1.00 . A A . 13 ASP C 1 1
20 29061 1 1 50 ASP CA C -3.970 14.805 -4.180 1.00 . A A . 13 ASP CA 1 1
20 29062 1 1 50 ASP CB C -5.042 15.321 -5.138 1.00 . A A . 13 ASP CB 1 1
20 29063 1 1 50 ASP CG C -4.772 16.737 -5.606 1.00 . A A . 13 ASP CG 1 1
20 29064 1 1 50 ASP H H -2.420 14.157 -5.455 1.00 . A A . 13 ASP H 1 1
20 29065 1 1 50 ASP HA H -3.944 15.438 -3.306 1.00 . A A . 13 ASP HA 1 1
20 29066 1 1 50 ASP HB2 H -5.081 14.677 -6.003 1.00 . A A . 13 ASP HB2 1 1
20 29067 1 1 50 ASP HB3 H -6.000 15.299 -4.638 1.00 . A A . 13 ASP HB3 1 1
20 29068 1 1 50 ASP N N -2.656 14.855 -4.814 1.00 . A A . 13 ASP N 1 1
20 29069 1 1 50 ASP O O -5.484 13.100 -3.450 1.00 . A A . 13 ASP O 1 1
20 29070 1 1 50 ASP OD1 O -3.906 17.406 -5.005 1.00 . A A . 13 ASP OD1 1 1
20 29071 1 1 50 ASP OD2 O -5.425 17.176 -6.575 1.00 . A A . 13 ASP OD2 1 1
20 29072 1 1 51 PHE C C -2.247 10.354 -3.089 1.00 . A A . 14 PHE C 1 1
20 29073 1 1 51 PHE CA C -3.552 11.112 -3.313 1.00 . A A . 14 PHE CA 1 1
20 29074 1 1 51 PHE CB C -4.354 10.360 -4.386 1.00 . A A . 14 PHE CB 1 1
20 29075 1 1 51 PHE CD1 C -5.406 12.020 -5.945 1.00 . A A . 14 PHE CD1 1 1
20 29076 1 1 51 PHE CD2 C -6.808 10.865 -4.399 1.00 . A A . 14 PHE CD2 1 1
20 29077 1 1 51 PHE CE1 C -6.505 12.697 -6.439 1.00 . A A . 14 PHE CE1 1 1
20 29078 1 1 51 PHE CE2 C -7.910 11.539 -4.889 1.00 . A A . 14 PHE CE2 1 1
20 29079 1 1 51 PHE CG C -5.546 11.097 -4.921 1.00 . A A . 14 PHE CG 1 1
20 29080 1 1 51 PHE CZ C -7.758 12.456 -5.911 1.00 . A A . 14 PHE CZ 1 1
20 29081 1 1 51 PHE H H -2.421 12.810 -3.925 1.00 . A A . 14 PHE H 1 1
20 29082 1 1 51 PHE HA H -4.118 11.115 -2.394 1.00 . A A . 14 PHE HA 1 1
20 29083 1 1 51 PHE HB2 H -3.704 10.145 -5.220 1.00 . A A . 14 PHE HB2 1 1
20 29084 1 1 51 PHE HB3 H -4.704 9.429 -3.967 1.00 . A A . 14 PHE HB3 1 1
20 29085 1 1 51 PHE HD1 H -4.427 12.208 -6.359 1.00 . A A . 14 PHE HD1 1 1
20 29086 1 1 51 PHE HD2 H -6.927 10.147 -3.600 1.00 . A A . 14 PHE HD2 1 1
20 29087 1 1 51 PHE HE1 H -6.383 13.413 -7.238 1.00 . A A . 14 PHE HE1 1 1
20 29088 1 1 51 PHE HE2 H -8.889 11.348 -4.474 1.00 . A A . 14 PHE HE2 1 1
20 29089 1 1 51 PHE HZ H -8.618 12.984 -6.296 1.00 . A A . 14 PHE HZ 1 1
20 29090 1 1 51 PHE N N -3.326 12.503 -3.710 1.00 . A A . 14 PHE N 1 1
20 29091 1 1 51 PHE O O -1.164 10.828 -3.424 1.00 . A A . 14 PHE O 1 1
20 29092 1 1 52 LEU C C -1.617 6.873 -2.796 1.00 . A A . 15 LEU C 1 1
20 29093 1 1 52 LEU CA C -1.262 8.261 -2.288 1.00 . A A . 15 LEU CA 1 1
20 29094 1 1 52 LEU CB C -0.945 8.194 -0.792 1.00 . A A . 15 LEU CB 1 1
20 29095 1 1 52 LEU CD1 C -0.802 5.749 -0.241 1.00 . A A . 15 LEU CD1 1 1
20 29096 1 1 52 LEU CD2 C 1.116 6.886 -1.372 1.00 . A A . 15 LEU CD2 1 1
20 29097 1 1 52 LEU CG C -0.020 7.047 -0.373 1.00 . A A . 15 LEU CG 1 1
20 29098 1 1 52 LEU H H -3.291 8.841 -2.319 1.00 . A A . 15 LEU H 1 1
20 29099 1 1 52 LEU HA H -0.402 8.632 -2.826 1.00 . A A . 15 LEU HA 1 1
20 29100 1 1 52 LEU HB2 H -0.484 9.124 -0.500 1.00 . A A . 15 LEU HB2 1 1
20 29101 1 1 52 LEU HB3 H -1.875 8.087 -0.256 1.00 . A A . 15 LEU HB3 1 1
20 29102 1 1 52 LEU HD11 H -0.918 5.298 -1.214 1.00 . A A . 15 LEU HD11 1 1
20 29103 1 1 52 LEU HD12 H -1.776 5.956 0.179 1.00 . A A . 15 LEU HD12 1 1
20 29104 1 1 52 LEU HD13 H -0.267 5.073 0.409 1.00 . A A . 15 LEU HD13 1 1
20 29105 1 1 52 LEU HD21 H 2.036 6.695 -0.841 1.00 . A A . 15 LEU HD21 1 1
20 29106 1 1 52 LEU HD22 H 1.215 7.789 -1.954 1.00 . A A . 15 LEU HD22 1 1
20 29107 1 1 52 LEU HD23 H 0.901 6.056 -2.030 1.00 . A A . 15 LEU HD23 1 1
20 29108 1 1 52 LEU HG H 0.411 7.276 0.591 1.00 . A A . 15 LEU HG 1 1
20 29109 1 1 52 LEU N N -2.387 9.151 -2.543 1.00 . A A . 15 LEU N 1 1
20 29110 1 1 52 LEU O O -2.517 6.228 -2.260 1.00 . A A . 15 LEU O 1 1
20 29111 1 1 53 THR C C -0.168 4.079 -4.018 1.00 . A A . 16 THR C 1 1
20 29112 1 1 53 THR CA C -1.226 5.102 -4.404 1.00 . A A . 16 THR CA 1 1
20 29113 1 1 53 THR CB C -1.306 5.173 -5.941 1.00 . A A . 16 THR CB 1 1
20 29114 1 1 53 THR CG2 C -1.757 3.845 -6.527 1.00 . A A . 16 THR CG2 1 1
20 29115 1 1 53 THR H H -0.229 6.939 -4.262 1.00 . A A . 16 THR H 1 1
20 29116 1 1 53 THR HA H -2.186 4.777 -4.029 1.00 . A A . 16 THR HA 1 1
20 29117 1 1 53 THR HB H -0.322 5.399 -6.326 1.00 . A A . 16 THR HB 1 1
20 29118 1 1 53 THR HG1 H -1.922 6.555 -7.208 1.00 . A A . 16 THR HG1 1 1
20 29119 1 1 53 THR HG21 H -1.315 3.714 -7.504 1.00 . A A . 16 THR HG21 1 1
20 29120 1 1 53 THR HG22 H -2.833 3.837 -6.615 1.00 . A A . 16 THR HG22 1 1
20 29121 1 1 53 THR HG23 H -1.442 3.040 -5.879 1.00 . A A . 16 THR HG23 1 1
20 29122 1 1 53 THR N N -0.936 6.410 -3.839 1.00 . A A . 16 THR N 1 1
20 29123 1 1 53 THR O O 1.029 4.366 -4.040 1.00 . A A . 16 THR O 1 1
20 29124 1 1 53 THR OG1 O -2.218 6.192 -6.370 1.00 . A A . 16 THR OG1 1 1
20 29125 1 1 54 ILE C C 0.216 0.675 -4.325 1.00 . A A . 17 ILE C 1 1
20 29126 1 1 54 ILE CA C 0.280 1.802 -3.300 1.00 . A A . 17 ILE CA 1 1
20 29127 1 1 54 ILE CB C -0.062 1.252 -1.901 1.00 . A A . 17 ILE CB 1 1
20 29128 1 1 54 ILE CD1 C 0.215 2.015 0.524 1.00 . A A . 17 ILE CD1 1 1
20 29129 1 1 54 ILE CG1 C -0.151 2.406 -0.893 1.00 . A A . 17 ILE CG1 1 1
20 29130 1 1 54 ILE CG2 C 0.975 0.224 -1.466 1.00 . A A . 17 ILE CG2 1 1
20 29131 1 1 54 ILE H H -1.585 2.712 -3.690 1.00 . A A . 17 ILE H 1 1
20 29132 1 1 54 ILE HA H 1.286 2.198 -3.276 1.00 . A A . 17 ILE HA 1 1
20 29133 1 1 54 ILE HB H -1.020 0.759 -1.958 1.00 . A A . 17 ILE HB 1 1
20 29134 1 1 54 ILE HD11 H 1.286 2.075 0.648 1.00 . A A . 17 ILE HD11 1 1
20 29135 1 1 54 ILE HD12 H -0.114 1.004 0.715 1.00 . A A . 17 ILE HD12 1 1
20 29136 1 1 54 ILE HD13 H -0.266 2.688 1.218 1.00 . A A . 17 ILE HD13 1 1
20 29137 1 1 54 ILE HG12 H 0.520 3.194 -1.200 1.00 . A A . 17 ILE HG12 1 1
20 29138 1 1 54 ILE HG13 H -1.162 2.788 -0.881 1.00 . A A . 17 ILE HG13 1 1
20 29139 1 1 54 ILE HG21 H 1.331 -0.317 -2.329 1.00 . A A . 17 ILE HG21 1 1
20 29140 1 1 54 ILE HG22 H 0.525 -0.467 -0.769 1.00 . A A . 17 ILE HG22 1 1
20 29141 1 1 54 ILE HG23 H 1.803 0.728 -0.990 1.00 . A A . 17 ILE HG23 1 1
20 29142 1 1 54 ILE N N -0.620 2.880 -3.679 1.00 . A A . 17 ILE N 1 1
20 29143 1 1 54 ILE O O -0.823 0.451 -4.946 1.00 . A A . 17 ILE O 1 1
20 29144 1 1 55 ALA C C 1.950 -2.386 -4.813 1.00 . A A . 18 ALA C 1 1
20 29145 1 1 55 ALA CA C 1.379 -1.131 -5.456 1.00 . A A . 18 ALA CA 1 1
20 29146 1 1 55 ALA CB C 2.195 -0.750 -6.681 1.00 . A A . 18 ALA CB 1 1
20 29147 1 1 55 ALA H H 2.123 0.186 -3.975 1.00 . A A . 18 ALA H 1 1
20 29148 1 1 55 ALA HA H 0.367 -1.336 -5.779 1.00 . A A . 18 ALA HA 1 1
20 29149 1 1 55 ALA HB1 H 2.696 0.190 -6.503 1.00 . A A . 18 ALA HB1 1 1
20 29150 1 1 55 ALA HB2 H 1.539 -0.652 -7.534 1.00 . A A . 18 ALA HB2 1 1
20 29151 1 1 55 ALA HB3 H 2.929 -1.518 -6.878 1.00 . A A . 18 ALA HB3 1 1
20 29152 1 1 55 ALA N N 1.325 -0.032 -4.502 1.00 . A A . 18 ALA N 1 1
20 29153 1 1 55 ALA O O 3.088 -2.394 -4.345 1.00 . A A . 18 ALA O 1 1
20 29154 1 1 56 ILE C C 1.414 -5.840 -5.261 1.00 . A A . 19 ILE C 1 1
20 29155 1 1 56 ILE CA C 1.582 -4.723 -4.238 1.00 . A A . 19 ILE CA 1 1
20 29156 1 1 56 ILE CB C 0.783 -5.060 -2.965 1.00 . A A . 19 ILE CB 1 1
20 29157 1 1 56 ILE CD1 C -0.020 -4.089 -0.749 1.00 . A A . 19 ILE CD1 1 1
20 29158 1 1 56 ILE CG1 C 0.698 -3.831 -2.056 1.00 . A A . 19 ILE CG1 1 1
20 29159 1 1 56 ILE CG2 C 1.422 -6.229 -2.231 1.00 . A A . 19 ILE CG2 1 1
20 29160 1 1 56 ILE H H 0.266 -3.393 -5.212 1.00 . A A . 19 ILE H 1 1
20 29161 1 1 56 ILE HA H 2.627 -4.640 -3.976 1.00 . A A . 19 ILE HA 1 1
20 29162 1 1 56 ILE HB H -0.215 -5.352 -3.258 1.00 . A A . 19 ILE HB 1 1
20 29163 1 1 56 ILE HD11 H 0.084 -3.229 -0.106 1.00 . A A . 19 ILE HD11 1 1
20 29164 1 1 56 ILE HD12 H 0.411 -4.954 -0.265 1.00 . A A . 19 ILE HD12 1 1
20 29165 1 1 56 ILE HD13 H -1.066 -4.269 -0.943 1.00 . A A . 19 ILE HD13 1 1
20 29166 1 1 56 ILE HG12 H 1.698 -3.496 -1.822 1.00 . A A . 19 ILE HG12 1 1
20 29167 1 1 56 ILE HG13 H 0.172 -3.044 -2.575 1.00 . A A . 19 ILE HG13 1 1
20 29168 1 1 56 ILE HG21 H 0.693 -6.691 -1.584 1.00 . A A . 19 ILE HG21 1 1
20 29169 1 1 56 ILE HG22 H 2.253 -5.870 -1.640 1.00 . A A . 19 ILE HG22 1 1
20 29170 1 1 56 ILE HG23 H 1.778 -6.953 -2.950 1.00 . A A . 19 ILE HG23 1 1
20 29171 1 1 56 ILE N N 1.157 -3.452 -4.807 1.00 . A A . 19 ILE N 1 1
20 29172 1 1 56 ILE O O 0.306 -6.097 -5.733 1.00 . A A . 19 ILE O 1 1
20 29173 1 1 57 ARG C C 2.254 -8.926 -5.951 1.00 . A A . 20 ARG C 1 1
20 29174 1 1 57 ARG CA C 2.476 -7.565 -6.603 1.00 . A A . 20 ARG CA 1 1
20 29175 1 1 57 ARG CB C 3.769 -7.582 -7.420 1.00 . A A . 20 ARG CB 1 1
20 29176 1 1 57 ARG CD C 4.882 -7.145 -9.633 1.00 . A A . 20 ARG CD 1 1
20 29177 1 1 57 ARG CG C 3.567 -7.197 -8.875 1.00 . A A . 20 ARG CG 1 1
20 29178 1 1 57 ARG CZ C 5.725 -7.683 -11.878 1.00 . A A . 20 ARG CZ 1 1
20 29179 1 1 57 ARG H H 3.373 -6.236 -5.218 1.00 . A A . 20 ARG H 1 1
20 29180 1 1 57 ARG HA H 1.650 -7.366 -7.269 1.00 . A A . 20 ARG HA 1 1
20 29181 1 1 57 ARG HB2 H 4.469 -6.886 -6.979 1.00 . A A . 20 ARG HB2 1 1
20 29182 1 1 57 ARG HB3 H 4.190 -8.575 -7.386 1.00 . A A . 20 ARG HB3 1 1
20 29183 1 1 57 ARG HD2 H 5.187 -6.113 -9.731 1.00 . A A . 20 ARG HD2 1 1
20 29184 1 1 57 ARG HD3 H 5.629 -7.689 -9.073 1.00 . A A . 20 ARG HD3 1 1
20 29185 1 1 57 ARG HE H 3.925 -8.188 -11.186 1.00 . A A . 20 ARG HE 1 1
20 29186 1 1 57 ARG HG2 H 2.925 -7.928 -9.342 1.00 . A A . 20 ARG HG2 1 1
20 29187 1 1 57 ARG HG3 H 3.097 -6.225 -8.919 1.00 . A A . 20 ARG HG3 1 1
20 29188 1 1 57 ARG HH11 H 7.015 -6.655 -10.711 1.00 . A A . 20 ARG HH11 1 1
20 29189 1 1 57 ARG HH12 H 7.596 -7.041 -12.297 1.00 . A A . 20 ARG HH12 1 1
20 29190 1 1 57 ARG HH21 H 4.675 -8.699 -13.275 1.00 . A A . 20 ARG HH21 1 1
20 29191 1 1 57 ARG HH22 H 6.263 -8.202 -13.756 1.00 . A A . 20 ARG HH22 1 1
20 29192 1 1 57 ARG N N 2.516 -6.491 -5.616 1.00 . A A . 20 ARG N 1 1
20 29193 1 1 57 ARG NE N 4.765 -7.733 -10.964 1.00 . A A . 20 ARG NE 1 1
20 29194 1 1 57 ARG NH1 N 6.872 -7.077 -11.607 1.00 . A A . 20 ARG NH1 1 1
20 29195 1 1 57 ARG NH2 N 5.539 -8.241 -13.068 1.00 . A A . 20 ARG NH2 1 1
20 29196 1 1 57 ARG O O 3.045 -9.365 -5.117 1.00 . A A . 20 ARG O 1 1
20 29197 1 1 58 VAL C C 0.251 -11.804 -6.893 1.00 . A A . 21 VAL C 1 1
20 29198 1 1 58 VAL CA C 0.829 -10.900 -5.808 1.00 . A A . 21 VAL CA 1 1
20 29199 1 1 58 VAL CB C -0.188 -10.790 -4.657 1.00 . A A . 21 VAL CB 1 1
20 29200 1 1 58 VAL CG1 C 0.476 -10.236 -3.408 1.00 . A A . 21 VAL CG1 1 1
20 29201 1 1 58 VAL CG2 C -1.369 -9.924 -5.069 1.00 . A A . 21 VAL CG2 1 1
20 29202 1 1 58 VAL H H 0.579 -9.174 -7.009 1.00 . A A . 21 VAL H 1 1
20 29203 1 1 58 VAL HA H 1.732 -11.348 -5.421 1.00 . A A . 21 VAL HA 1 1
20 29204 1 1 58 VAL HB H -0.556 -11.781 -4.432 1.00 . A A . 21 VAL HB 1 1
20 29205 1 1 58 VAL HG11 H 1.548 -10.342 -3.493 1.00 . A A . 21 VAL HG11 1 1
20 29206 1 1 58 VAL HG12 H 0.128 -10.780 -2.543 1.00 . A A . 21 VAL HG12 1 1
20 29207 1 1 58 VAL HG13 H 0.227 -9.190 -3.301 1.00 . A A . 21 VAL HG13 1 1
20 29208 1 1 58 VAL HG21 H -1.455 -9.921 -6.147 1.00 . A A . 21 VAL HG21 1 1
20 29209 1 1 58 VAL HG22 H -1.215 -8.914 -4.718 1.00 . A A . 21 VAL HG22 1 1
20 29210 1 1 58 VAL HG23 H -2.276 -10.321 -4.637 1.00 . A A . 21 VAL HG23 1 1
20 29211 1 1 58 VAL N N 1.168 -9.587 -6.344 1.00 . A A . 21 VAL N 1 1
20 29212 1 1 58 VAL O O -0.671 -11.418 -7.611 1.00 . A A . 21 VAL O 1 1
20 29213 1 1 59 SER C C -0.389 -15.137 -7.342 1.00 . A A . 22 SER C 1 1
20 29214 1 1 59 SER CA C 0.335 -13.969 -8.003 1.00 . A A . 22 SER CA 1 1
20 29215 1 1 59 SER CB C 1.512 -14.488 -8.831 1.00 . A A . 22 SER CB 1 1
20 29216 1 1 59 SER H H 1.530 -13.264 -6.407 1.00 . A A . 22 SER H 1 1
20 29217 1 1 59 SER HA H -0.356 -13.458 -8.658 1.00 . A A . 22 SER HA 1 1
20 29218 1 1 59 SER HB2 H 1.464 -15.566 -8.885 1.00 . A A . 22 SER HB2 1 1
20 29219 1 1 59 SER HB3 H 1.456 -14.076 -9.827 1.00 . A A . 22 SER HB3 1 1
20 29220 1 1 59 SER HG H 2.897 -14.628 -7.452 1.00 . A A . 22 SER HG 1 1
20 29221 1 1 59 SER N N 0.799 -13.011 -7.007 1.00 . A A . 22 SER N 1 1
20 29222 1 1 59 SER O O -1.612 -15.251 -7.427 1.00 . A A . 22 SER O 1 1
20 29223 1 1 59 SER OG O 2.749 -14.115 -8.250 1.00 . A A . 22 SER OG 1 1
20 29224 1 1 60 TYR C C -1.392 -16.761 -5.152 1.00 . A A . 23 TYR C 1 1
20 29225 1 1 60 TYR CA C -0.200 -17.165 -6.012 1.00 . A A . 23 TYR CA 1 1
20 29226 1 1 60 TYR CB C 0.856 -17.852 -5.144 1.00 . A A . 23 TYR CB 1 1
20 29227 1 1 60 TYR CD1 C 2.160 -18.440 -7.223 1.00 . A A . 23 TYR CD1 1 1
20 29228 1 1 60 TYR CD2 C 2.301 -19.911 -5.352 1.00 . A A . 23 TYR CD2 1 1
20 29229 1 1 60 TYR CE1 C 3.013 -19.261 -7.937 1.00 . A A . 23 TYR CE1 1 1
20 29230 1 1 60 TYR CE2 C 3.154 -20.735 -6.059 1.00 . A A . 23 TYR CE2 1 1
20 29231 1 1 60 TYR CG C 1.789 -18.751 -5.921 1.00 . A A . 23 TYR CG 1 1
20 29232 1 1 60 TYR CZ C 3.507 -20.406 -7.350 1.00 . A A . 23 TYR CZ 1 1
20 29233 1 1 60 TYR H H 1.342 -15.864 -6.653 1.00 . A A . 23 TYR H 1 1
20 29234 1 1 60 TYR HA H -0.534 -17.855 -6.769 1.00 . A A . 23 TYR HA 1 1
20 29235 1 1 60 TYR HB2 H 1.454 -17.098 -4.654 1.00 . A A . 23 TYR HB2 1 1
20 29236 1 1 60 TYR HB3 H 0.361 -18.453 -4.396 1.00 . A A . 23 TYR HB3 1 1
20 29237 1 1 60 TYR HD1 H 1.771 -17.543 -7.679 1.00 . A A . 23 TYR HD1 1 1
20 29238 1 1 60 TYR HD2 H 2.022 -20.166 -4.340 1.00 . A A . 23 TYR HD2 1 1
20 29239 1 1 60 TYR HE1 H 3.289 -19.003 -8.949 1.00 . A A . 23 TYR HE1 1 1
20 29240 1 1 60 TYR HE2 H 3.542 -21.633 -5.599 1.00 . A A . 23 TYR HE2 1 1
20 29241 1 1 60 TYR HH H 5.260 -21.080 -7.766 1.00 . A A . 23 TYR HH 1 1
20 29242 1 1 60 TYR N N 0.373 -16.006 -6.684 1.00 . A A . 23 TYR N 1 1
20 29243 1 1 60 TYR O O -2.477 -17.329 -5.272 1.00 . A A . 23 TYR O 1 1
20 29244 1 1 60 TYR OH O 4.357 -21.225 -8.058 1.00 . A A . 23 TYR OH 1 1
20 29245 1 1 61 ALA C C -3.062 -16.478 -2.885 1.00 . A A . 24 ALA C 1 1
20 29246 1 1 61 ALA CA C -2.233 -15.305 -3.398 1.00 . A A . 24 ALA CA 1 1
20 29247 1 1 61 ALA CB C -3.127 -14.297 -4.105 1.00 . A A . 24 ALA CB 1 1
20 29248 1 1 61 ALA H H -0.284 -15.382 -4.236 1.00 . A A . 24 ALA H 1 1
20 29249 1 1 61 ALA HA H -1.764 -14.813 -2.558 1.00 . A A . 24 ALA HA 1 1
20 29250 1 1 61 ALA HB1 H -2.725 -13.303 -3.971 1.00 . A A . 24 ALA HB1 1 1
20 29251 1 1 61 ALA HB2 H -4.122 -14.341 -3.686 1.00 . A A . 24 ALA HB2 1 1
20 29252 1 1 61 ALA HB3 H -3.170 -14.529 -5.158 1.00 . A A . 24 ALA HB3 1 1
20 29253 1 1 61 ALA N N -1.178 -15.780 -4.284 1.00 . A A . 24 ALA N 1 1
20 29254 1 1 61 ALA O O -3.989 -16.935 -3.555 1.00 . A A . 24 ALA O 1 1
20 29255 1 1 62 ARG C C -4.790 -17.698 -0.556 1.00 . A A . 25 ARG C 1 1
20 29256 1 1 62 ARG CA C -3.422 -18.103 -1.105 1.00 . A A . 25 ARG CA 1 1
20 29257 1 1 62 ARG CB C -2.575 -18.727 0.004 1.00 . A A . 25 ARG CB 1 1
20 29258 1 1 62 ARG CD C -2.959 -21.177 -0.401 1.00 . A A . 25 ARG CD 1 1
20 29259 1 1 62 ARG CG C -1.939 -20.051 -0.393 1.00 . A A . 25 ARG CG 1 1
20 29260 1 1 62 ARG CZ C -3.419 -23.257 0.832 1.00 . A A . 25 ARG CZ 1 1
20 29261 1 1 62 ARG H H -1.964 -16.569 -1.217 1.00 . A A . 25 ARG H 1 1
20 29262 1 1 62 ARG HA H -3.569 -18.838 -1.883 1.00 . A A . 25 ARG HA 1 1
20 29263 1 1 62 ARG HB2 H -1.787 -18.039 0.270 1.00 . A A . 25 ARG HB2 1 1
20 29264 1 1 62 ARG HB3 H -3.200 -18.896 0.867 1.00 . A A . 25 ARG HB3 1 1
20 29265 1 1 62 ARG HD2 H -3.946 -20.752 -0.295 1.00 . A A . 25 ARG HD2 1 1
20 29266 1 1 62 ARG HD3 H -2.892 -21.700 -1.344 1.00 . A A . 25 ARG HD3 1 1
20 29267 1 1 62 ARG HE H -2.035 -21.912 1.339 1.00 . A A . 25 ARG HE 1 1
20 29268 1 1 62 ARG HG2 H -1.518 -19.954 -1.381 1.00 . A A . 25 ARG HG2 1 1
20 29269 1 1 62 ARG HG3 H -1.157 -20.289 0.313 1.00 . A A . 25 ARG HG3 1 1
20 29270 1 1 62 ARG HH11 H -4.575 -22.964 -0.800 1.00 . A A . 25 ARG HH11 1 1
20 29271 1 1 62 ARG HH12 H -4.885 -24.426 0.077 1.00 . A A . 25 ARG HH12 1 1
20 29272 1 1 62 ARG HH21 H -2.435 -23.834 2.500 1.00 . A A . 25 ARG HH21 1 1
20 29273 1 1 62 ARG HH22 H -3.670 -24.918 1.953 1.00 . A A . 25 ARG HH22 1 1
20 29274 1 1 62 ARG N N -2.717 -16.970 -1.700 1.00 . A A . 25 ARG N 1 1
20 29275 1 1 62 ARG NE N -2.734 -22.127 0.686 1.00 . A A . 25 ARG NE 1 1
20 29276 1 1 62 ARG NH1 N -4.371 -23.575 -0.035 1.00 . A A . 25 ARG NH1 1 1
20 29277 1 1 62 ARG NH2 N -3.153 -24.070 1.844 1.00 . A A . 25 ARG NH2 1 1
20 29278 1 1 62 ARG O O -5.481 -18.510 0.061 1.00 . A A . 25 ARG O 1 1
20 29279 1 1 63 VAL C C -7.263 -15.328 -1.457 1.00 . A A . 26 VAL C 1 1
20 29280 1 1 63 VAL CA C -6.472 -15.958 -0.316 1.00 . A A . 26 VAL CA 1 1
20 29281 1 1 63 VAL CB C -6.307 -14.923 0.811 1.00 . A A . 26 VAL CB 1 1
20 29282 1 1 63 VAL CG1 C -5.720 -15.574 2.053 1.00 . A A . 26 VAL CG1 1 1
20 29283 1 1 63 VAL CG2 C -5.442 -13.761 0.348 1.00 . A A . 26 VAL CG2 1 1
20 29284 1 1 63 VAL H H -4.595 -15.848 -1.286 1.00 . A A . 26 VAL H 1 1
20 29285 1 1 63 VAL HA H -7.028 -16.799 0.073 1.00 . A A . 26 VAL HA 1 1
20 29286 1 1 63 VAL HB H -7.284 -14.537 1.063 1.00 . A A . 26 VAL HB 1 1
20 29287 1 1 63 VAL HG11 H -5.764 -14.880 2.879 1.00 . A A . 26 VAL HG11 1 1
20 29288 1 1 63 VAL HG12 H -4.692 -15.847 1.866 1.00 . A A . 26 VAL HG12 1 1
20 29289 1 1 63 VAL HG13 H -6.289 -16.461 2.297 1.00 . A A . 26 VAL HG13 1 1
20 29290 1 1 63 VAL HG21 H -5.958 -13.214 -0.428 1.00 . A A . 26 VAL HG21 1 1
20 29291 1 1 63 VAL HG22 H -4.508 -14.140 -0.040 1.00 . A A . 26 VAL HG22 1 1
20 29292 1 1 63 VAL HG23 H -5.245 -13.103 1.181 1.00 . A A . 26 VAL HG23 1 1
20 29293 1 1 63 VAL N N -5.182 -16.450 -0.786 1.00 . A A . 26 VAL N 1 1
20 29294 1 1 63 VAL O O -6.729 -14.533 -2.230 1.00 . A A . 26 VAL O 1 1
20 29295 1 1 64 SER C C -9.455 -13.633 -2.536 1.00 . A A . 27 SER C 1 1
20 29296 1 1 64 SER CA C -9.397 -15.154 -2.610 1.00 . A A . 27 SER CA 1 1
20 29297 1 1 64 SER CB C -10.806 -15.740 -2.498 1.00 . A A . 27 SER CB 1 1
20 29298 1 1 64 SER H H -8.910 -16.327 -0.914 1.00 . A A . 27 SER H 1 1
20 29299 1 1 64 SER HA H -8.971 -15.438 -3.560 1.00 . A A . 27 SER HA 1 1
20 29300 1 1 64 SER HB2 H -11.092 -16.169 -3.447 1.00 . A A . 27 SER HB2 1 1
20 29301 1 1 64 SER HB3 H -10.816 -16.509 -1.739 1.00 . A A . 27 SER HB3 1 1
20 29302 1 1 64 SER HG H -11.754 -14.056 -2.821 1.00 . A A . 27 SER HG 1 1
20 29303 1 1 64 SER N N -8.539 -15.689 -1.559 1.00 . A A . 27 SER N 1 1
20 29304 1 1 64 SER O O -9.413 -12.950 -3.559 1.00 . A A . 27 SER O 1 1
20 29305 1 1 64 SER OG O -11.749 -14.741 -2.149 1.00 . A A . 27 SER OG 1 1
20 29306 1 1 65 GLU C C -8.555 -11.230 -0.088 1.00 . A A . 28 GLU C 1 1
20 29307 1 1 65 GLU CA C -9.597 -11.667 -1.112 1.00 . A A . 28 GLU CA 1 1
20 29308 1 1 65 GLU CB C -10.990 -11.235 -0.656 1.00 . A A . 28 GLU CB 1 1
20 29309 1 1 65 GLU CD C -12.368 -9.398 -1.712 1.00 . A A . 28 GLU CD 1 1
20 29310 1 1 65 GLU CG C -11.225 -9.737 -0.777 1.00 . A A . 28 GLU CG 1 1
20 29311 1 1 65 GLU H H -9.567 -13.705 -0.540 1.00 . A A . 28 GLU H 1 1
20 29312 1 1 65 GLU HA H -9.373 -11.192 -2.055 1.00 . A A . 28 GLU HA 1 1
20 29313 1 1 65 GLU HB2 H -11.728 -11.743 -1.259 1.00 . A A . 28 GLU HB2 1 1
20 29314 1 1 65 GLU HB3 H -11.123 -11.517 0.377 1.00 . A A . 28 GLU HB3 1 1
20 29315 1 1 65 GLU HG2 H -11.452 -9.341 0.202 1.00 . A A . 28 GLU HG2 1 1
20 29316 1 1 65 GLU HG3 H -10.324 -9.274 -1.151 1.00 . A A . 28 GLU HG3 1 1
20 29317 1 1 65 GLU N N -9.543 -13.108 -1.317 1.00 . A A . 28 GLU N 1 1
20 29318 1 1 65 GLU O O -8.220 -11.978 0.832 1.00 . A A . 28 GLU O 1 1
20 29319 1 1 65 GLU OE1 O -13.532 -9.414 -1.259 1.00 . A A . 28 GLU OE1 1 1
20 29320 1 1 65 GLU OE2 O -12.100 -9.115 -2.900 1.00 . A A . 28 GLU OE2 1 1
20 29321 1 1 66 PHE C C -7.645 -8.550 1.672 1.00 . A A . 29 PHE C 1 1
20 29322 1 1 66 PHE CA C -7.028 -9.481 0.633 1.00 . A A . 29 PHE CA 1 1
20 29323 1 1 66 PHE CB C -5.964 -8.742 -0.177 1.00 . A A . 29 PHE CB 1 1
20 29324 1 1 66 PHE CD1 C -5.857 -10.650 -1.801 1.00 . A A . 29 PHE CD1 1 1
20 29325 1 1 66 PHE CD2 C -5.632 -8.432 -2.649 1.00 . A A . 29 PHE CD2 1 1
20 29326 1 1 66 PHE CE1 C -5.724 -11.159 -3.079 1.00 . A A . 29 PHE CE1 1 1
20 29327 1 1 66 PHE CE2 C -5.498 -8.935 -3.931 1.00 . A A . 29 PHE CE2 1 1
20 29328 1 1 66 PHE CG C -5.812 -9.283 -1.571 1.00 . A A . 29 PHE CG 1 1
20 29329 1 1 66 PHE CZ C -5.543 -10.300 -4.145 1.00 . A A . 29 PHE CZ 1 1
20 29330 1 1 66 PHE H H -8.345 -9.480 -1.022 1.00 . A A . 29 PHE H 1 1
20 29331 1 1 66 PHE HA H -6.564 -10.310 1.143 1.00 . A A . 29 PHE HA 1 1
20 29332 1 1 66 PHE HB2 H -6.231 -7.698 -0.247 1.00 . A A . 29 PHE HB2 1 1
20 29333 1 1 66 PHE HB3 H -5.012 -8.832 0.323 1.00 . A A . 29 PHE HB3 1 1
20 29334 1 1 66 PHE HD1 H -5.996 -11.323 -0.967 1.00 . A A . 29 PHE HD1 1 1
20 29335 1 1 66 PHE HD2 H -5.595 -7.366 -2.483 1.00 . A A . 29 PHE HD2 1 1
20 29336 1 1 66 PHE HE1 H -5.761 -12.226 -3.243 1.00 . A A . 29 PHE HE1 1 1
20 29337 1 1 66 PHE HE2 H -5.356 -8.261 -4.764 1.00 . A A . 29 PHE HE2 1 1
20 29338 1 1 66 PHE HZ H -5.440 -10.694 -5.145 1.00 . A A . 29 PHE HZ 1 1
20 29339 1 1 66 PHE N N -8.042 -10.021 -0.262 1.00 . A A . 29 PHE N 1 1
20 29340 1 1 66 PHE O O -8.809 -8.164 1.565 1.00 . A A . 29 PHE O 1 1
20 29341 1 1 67 ASP C C -6.592 -5.956 3.627 1.00 . A A . 30 ASP C 1 1
20 29342 1 1 67 ASP CA C -7.304 -7.298 3.733 1.00 . A A . 30 ASP CA 1 1
20 29343 1 1 67 ASP CB C -7.045 -7.922 5.104 1.00 . A A . 30 ASP CB 1 1
20 29344 1 1 67 ASP CG C -8.320 -8.118 5.900 1.00 . A A . 30 ASP CG 1 1
20 29345 1 1 67 ASP H H -5.929 -8.524 2.692 1.00 . A A . 30 ASP H 1 1
20 29346 1 1 67 ASP HA H -8.365 -7.142 3.607 1.00 . A A . 30 ASP HA 1 1
20 29347 1 1 67 ASP HB2 H -6.575 -8.885 4.971 1.00 . A A . 30 ASP HB2 1 1
20 29348 1 1 67 ASP HB3 H -6.386 -7.278 5.668 1.00 . A A . 30 ASP HB3 1 1
20 29349 1 1 67 ASP N N -6.850 -8.190 2.673 1.00 . A A . 30 ASP N 1 1
20 29350 1 1 67 ASP O O -5.366 -5.885 3.718 1.00 . A A . 30 ASP O 1 1
20 29351 1 1 67 ASP OD1 O -9.334 -7.466 5.568 1.00 . A A . 30 ASP OD1 1 1
20 29352 1 1 67 ASP OD2 O -8.306 -8.922 6.857 1.00 . A A . 30 ASP OD2 1 1
20 29353 1 1 68 VAL C C -7.294 -2.612 4.359 1.00 . A A . 31 VAL C 1 1
20 29354 1 1 68 VAL CA C -6.788 -3.564 3.282 1.00 . A A . 31 VAL CA 1 1
20 29355 1 1 68 VAL CB C -7.097 -2.962 1.899 1.00 . A A . 31 VAL CB 1 1
20 29356 1 1 68 VAL CG1 C -6.319 -1.672 1.693 1.00 . A A . 31 VAL CG1 1 1
20 29357 1 1 68 VAL CG2 C -6.782 -3.966 0.800 1.00 . A A . 31 VAL CG2 1 1
20 29358 1 1 68 VAL H H -8.331 -5.011 3.340 1.00 . A A . 31 VAL H 1 1
20 29359 1 1 68 VAL HA H -5.716 -3.655 3.375 1.00 . A A . 31 VAL HA 1 1
20 29360 1 1 68 VAL HB H -8.151 -2.733 1.855 1.00 . A A . 31 VAL HB 1 1
20 29361 1 1 68 VAL HG11 H -5.267 -1.857 1.849 1.00 . A A . 31 VAL HG11 1 1
20 29362 1 1 68 VAL HG12 H -6.663 -0.929 2.398 1.00 . A A . 31 VAL HG12 1 1
20 29363 1 1 68 VAL HG13 H -6.477 -1.313 0.686 1.00 . A A . 31 VAL HG13 1 1
20 29364 1 1 68 VAL HG21 H -7.701 -4.288 0.333 1.00 . A A . 31 VAL HG21 1 1
20 29365 1 1 68 VAL HG22 H -6.277 -4.820 1.228 1.00 . A A . 31 VAL HG22 1 1
20 29366 1 1 68 VAL HG23 H -6.145 -3.504 0.061 1.00 . A A . 31 VAL HG23 1 1
20 29367 1 1 68 VAL N N -7.361 -4.895 3.417 1.00 . A A . 31 VAL N 1 1
20 29368 1 1 68 VAL O O -8.479 -2.279 4.407 1.00 . A A . 31 VAL O 1 1
20 29369 1 1 69 TYR C C -5.800 -0.011 6.181 1.00 . A A . 32 TYR C 1 1
20 29370 1 1 69 TYR CA C -6.705 -1.232 6.277 1.00 . A A . 32 TYR CA 1 1
20 29371 1 1 69 TYR CB C -6.550 -1.900 7.645 1.00 . A A . 32 TYR CB 1 1
20 29372 1 1 69 TYR CD1 C -8.859 -2.800 8.126 1.00 . A A . 32 TYR CD1 1 1
20 29373 1 1 69 TYR CD2 C -7.080 -4.361 7.835 1.00 . A A . 32 TYR CD2 1 1
20 29374 1 1 69 TYR CE1 C -9.743 -3.840 8.335 1.00 . A A . 32 TYR CE1 1 1
20 29375 1 1 69 TYR CE2 C -7.959 -5.407 8.042 1.00 . A A . 32 TYR CE2 1 1
20 29376 1 1 69 TYR CG C -7.514 -3.042 7.873 1.00 . A A . 32 TYR CG 1 1
20 29377 1 1 69 TYR CZ C -9.289 -5.141 8.292 1.00 . A A . 32 TYR CZ 1 1
20 29378 1 1 69 TYR H H -5.449 -2.461 5.102 1.00 . A A . 32 TYR H 1 1
20 29379 1 1 69 TYR HA H -7.730 -0.921 6.146 1.00 . A A . 32 TYR HA 1 1
20 29380 1 1 69 TYR HB2 H -5.547 -2.289 7.736 1.00 . A A . 32 TYR HB2 1 1
20 29381 1 1 69 TYR HB3 H -6.717 -1.163 8.417 1.00 . A A . 32 TYR HB3 1 1
20 29382 1 1 69 TYR HD1 H -9.212 -1.779 8.159 1.00 . A A . 32 TYR HD1 1 1
20 29383 1 1 69 TYR HD2 H -6.038 -4.565 7.640 1.00 . A A . 32 TYR HD2 1 1
20 29384 1 1 69 TYR HE1 H -10.785 -3.632 8.531 1.00 . A A . 32 TYR HE1 1 1
20 29385 1 1 69 TYR HE2 H -7.602 -6.425 8.009 1.00 . A A . 32 TYR HE2 1 1
20 29386 1 1 69 TYR HH H -10.975 -5.844 8.893 1.00 . A A . 32 TYR HH 1 1
20 29387 1 1 69 TYR N N -6.377 -2.166 5.208 1.00 . A A . 32 TYR N 1 1
20 29388 1 1 69 TYR O O -4.580 -0.125 6.287 1.00 . A A . 32 TYR O 1 1
20 29389 1 1 69 TYR OH O -10.167 -6.181 8.499 1.00 . A A . 32 TYR OH 1 1
20 29390 1 1 70 PHE C C -6.026 3.407 6.889 1.00 . A A . 33 PHE C 1 1
20 29391 1 1 70 PHE CA C -5.630 2.381 5.834 1.00 . A A . 33 PHE CA 1 1
20 29392 1 1 70 PHE CB C -5.812 2.972 4.437 1.00 . A A . 33 PHE CB 1 1
20 29393 1 1 70 PHE CD1 C -8.207 2.555 3.820 1.00 . A A . 33 PHE CD1 1 1
20 29394 1 1 70 PHE CD2 C -7.526 4.799 4.257 1.00 . A A . 33 PHE CD2 1 1
20 29395 1 1 70 PHE CE1 C -9.495 2.990 3.571 1.00 . A A . 33 PHE CE1 1 1
20 29396 1 1 70 PHE CE2 C -8.811 5.240 4.008 1.00 . A A . 33 PHE CE2 1 1
20 29397 1 1 70 PHE CG C -7.210 3.452 4.166 1.00 . A A . 33 PHE CG 1 1
20 29398 1 1 70 PHE CZ C -9.797 4.335 3.665 1.00 . A A . 33 PHE CZ 1 1
20 29399 1 1 70 PHE H H -7.374 1.182 5.878 1.00 . A A . 33 PHE H 1 1
20 29400 1 1 70 PHE HA H -4.589 2.132 5.971 1.00 . A A . 33 PHE HA 1 1
20 29401 1 1 70 PHE HB2 H -5.142 3.809 4.319 1.00 . A A . 33 PHE HB2 1 1
20 29402 1 1 70 PHE HB3 H -5.571 2.219 3.702 1.00 . A A . 33 PHE HB3 1 1
20 29403 1 1 70 PHE HD1 H -7.972 1.504 3.748 1.00 . A A . 33 PHE HD1 1 1
20 29404 1 1 70 PHE HD2 H -6.756 5.507 4.526 1.00 . A A . 33 PHE HD2 1 1
20 29405 1 1 70 PHE HE1 H -10.263 2.281 3.302 1.00 . A A . 33 PHE HE1 1 1
20 29406 1 1 70 PHE HE2 H -9.046 6.292 4.083 1.00 . A A . 33 PHE HE2 1 1
20 29407 1 1 70 PHE HZ H -10.803 4.677 3.471 1.00 . A A . 33 PHE HZ 1 1
20 29408 1 1 70 PHE N N -6.399 1.151 5.963 1.00 . A A . 33 PHE N 1 1
20 29409 1 1 70 PHE O O -7.170 3.860 6.939 1.00 . A A . 33 PHE O 1 1
20 29410 1 1 71 GLU C C -4.093 5.718 8.825 1.00 . A A . 34 GLU C 1 1
20 29411 1 1 71 GLU CA C -5.275 4.759 8.770 1.00 . A A . 34 GLU CA 1 1
20 29412 1 1 71 GLU CB C -5.454 4.066 10.121 1.00 . A A . 34 GLU CB 1 1
20 29413 1 1 71 GLU CD C -5.195 1.658 10.842 1.00 . A A . 34 GLU CD 1 1
20 29414 1 1 71 GLU CG C -4.496 2.905 10.340 1.00 . A A . 34 GLU CG 1 1
20 29415 1 1 71 GLU H H -4.168 3.382 7.613 1.00 . A A . 34 GLU H 1 1
20 29416 1 1 71 GLU HA H -6.170 5.316 8.532 1.00 . A A . 34 GLU HA 1 1
20 29417 1 1 71 GLU HB2 H -5.294 4.789 10.907 1.00 . A A . 34 GLU HB2 1 1
20 29418 1 1 71 GLU HB3 H -6.464 3.689 10.189 1.00 . A A . 34 GLU HB3 1 1
20 29419 1 1 71 GLU HG2 H -4.011 2.674 9.402 1.00 . A A . 34 GLU HG2 1 1
20 29420 1 1 71 GLU HG3 H -3.752 3.201 11.065 1.00 . A A . 34 GLU HG3 1 1
20 29421 1 1 71 GLU N N -5.059 3.777 7.718 1.00 . A A . 34 GLU N 1 1
20 29422 1 1 71 GLU O O -3.066 5.414 9.430 1.00 . A A . 34 GLU O 1 1
20 29423 1 1 71 GLU OE1 O -6.276 1.327 10.309 1.00 . A A . 34 GLU OE1 1 1
20 29424 1 1 71 GLU OE2 O -4.663 1.010 11.768 1.00 . A A . 34 GLU OE2 1 1
20 29425 1 1 72 GLY C C -1.856 7.216 7.685 1.00 . A A . 35 GLY C 1 1
20 29426 1 1 72 GLY CA C -3.155 7.837 8.158 1.00 . A A . 35 GLY CA 1 1
20 29427 1 1 72 GLY H H -5.070 7.062 7.702 1.00 . A A . 35 GLY H 1 1
20 29428 1 1 72 GLY HA2 H -3.420 8.647 7.496 1.00 . A A . 35 GLY HA2 1 1
20 29429 1 1 72 GLY HA3 H -3.015 8.227 9.155 1.00 . A A . 35 GLY HA3 1 1
20 29430 1 1 72 GLY N N -4.235 6.870 8.178 1.00 . A A . 35 GLY N 1 1
20 29431 1 1 72 GLY O O -1.862 6.317 6.844 1.00 . A A . 35 GLY O 1 1
20 29432 1 1 73 SER C C 0.653 5.657 8.017 1.00 . A A . 36 SER C 1 1
20 29433 1 1 73 SER CA C 0.575 7.175 7.848 1.00 . A A . 36 SER CA 1 1
20 29434 1 1 73 SER CB C 1.664 7.846 8.686 1.00 . A A . 36 SER CB 1 1
20 29435 1 1 73 SER H H -0.795 8.416 8.881 1.00 . A A . 36 SER H 1 1
20 29436 1 1 73 SER HA H 0.738 7.416 6.808 1.00 . A A . 36 SER HA 1 1
20 29437 1 1 73 SER HB2 H 2.256 7.087 9.174 1.00 . A A . 36 SER HB2 1 1
20 29438 1 1 73 SER HB3 H 2.297 8.438 8.042 1.00 . A A . 36 SER HB3 1 1
20 29439 1 1 73 SER HG H 1.792 9.215 10.082 1.00 . A A . 36 SER HG 1 1
20 29440 1 1 73 SER N N -0.739 7.692 8.224 1.00 . A A . 36 SER N 1 1
20 29441 1 1 73 SER O O 1.575 5.018 7.516 1.00 . A A . 36 SER O 1 1
20 29442 1 1 73 SER OG O 1.100 8.690 9.675 1.00 . A A . 36 SER OG 1 1
20 29443 1 1 74 ASP C C -1.068 2.913 7.824 1.00 . A A . 37 ASP C 1 1
20 29444 1 1 74 ASP CA C -0.337 3.640 8.953 1.00 . A A . 37 ASP CA 1 1
20 29445 1 1 74 ASP CB C -1.005 3.324 10.292 1.00 . A A . 37 ASP CB 1 1
20 29446 1 1 74 ASP CG C -0.245 2.279 11.084 1.00 . A A . 37 ASP CG 1 1
20 29447 1 1 74 ASP H H -1.022 5.638 9.105 1.00 . A A . 37 ASP H 1 1
20 29448 1 1 74 ASP HA H 0.686 3.295 8.983 1.00 . A A . 37 ASP HA 1 1
20 29449 1 1 74 ASP HB2 H -1.060 4.226 10.882 1.00 . A A . 37 ASP HB2 1 1
20 29450 1 1 74 ASP HB3 H -2.004 2.956 10.110 1.00 . A A . 37 ASP HB3 1 1
20 29451 1 1 74 ASP N N -0.314 5.082 8.727 1.00 . A A . 37 ASP N 1 1
20 29452 1 1 74 ASP O O -2.262 3.115 7.613 1.00 . A A . 37 ASP O 1 1
20 29453 1 1 74 ASP OD1 O 0.896 1.951 10.695 1.00 . A A . 37 ASP OD1 1 1
20 29454 1 1 74 ASP OD2 O -0.791 1.787 12.094 1.00 . A A . 37 ASP OD2 1 1
20 29455 1 1 75 PHE C C -0.623 -0.198 6.181 1.00 . A A . 38 PHE C 1 1
20 29456 1 1 75 PHE CA C -0.918 1.287 6.009 1.00 . A A . 38 PHE CA 1 1
20 29457 1 1 75 PHE CB C -0.366 1.765 4.666 1.00 . A A . 38 PHE CB 1 1
20 29458 1 1 75 PHE CD1 C -1.999 1.255 2.830 1.00 . A A . 38 PHE CD1 1 1
20 29459 1 1 75 PHE CD2 C -0.102 -0.171 3.084 1.00 . A A . 38 PHE CD2 1 1
20 29460 1 1 75 PHE CE1 C -2.432 0.492 1.761 1.00 . A A . 38 PHE CE1 1 1
20 29461 1 1 75 PHE CE2 C -0.532 -0.937 2.016 1.00 . A A . 38 PHE CE2 1 1
20 29462 1 1 75 PHE CG C -0.831 0.934 3.502 1.00 . A A . 38 PHE CG 1 1
20 29463 1 1 75 PHE CZ C -1.697 -0.604 1.354 1.00 . A A . 38 PHE CZ 1 1
20 29464 1 1 75 PHE H H 0.607 1.933 7.331 1.00 . A A . 38 PHE H 1 1
20 29465 1 1 75 PHE HA H -1.987 1.436 6.025 1.00 . A A . 38 PHE HA 1 1
20 29466 1 1 75 PHE HB2 H -0.684 2.784 4.496 1.00 . A A . 38 PHE HB2 1 1
20 29467 1 1 75 PHE HB3 H 0.713 1.729 4.694 1.00 . A A . 38 PHE HB3 1 1
20 29468 1 1 75 PHE HD1 H -2.574 2.112 3.147 1.00 . A A . 38 PHE HD1 1 1
20 29469 1 1 75 PHE HD2 H 0.811 -0.433 3.600 1.00 . A A . 38 PHE HD2 1 1
20 29470 1 1 75 PHE HE1 H -3.344 0.754 1.245 1.00 . A A . 38 PHE HE1 1 1
20 29471 1 1 75 PHE HE2 H 0.044 -1.793 1.699 1.00 . A A . 38 PHE HE2 1 1
20 29472 1 1 75 PHE HZ H -2.034 -1.201 0.520 1.00 . A A . 38 PHE HZ 1 1
20 29473 1 1 75 PHE N N -0.340 2.057 7.109 1.00 . A A . 38 PHE N 1 1
20 29474 1 1 75 PHE O O 0.532 -0.620 6.111 1.00 . A A . 38 PHE O 1 1
20 29475 1 1 76 LYS C C -2.258 -3.228 5.562 1.00 . A A . 39 LYS C 1 1
20 29476 1 1 76 LYS CA C -1.497 -2.425 6.615 1.00 . A A . 39 LYS CA 1 1
20 29477 1 1 76 LYS CB C -1.971 -2.831 8.013 1.00 . A A . 39 LYS CB 1 1
20 29478 1 1 76 LYS CD C -2.884 -2.115 10.243 1.00 . A A . 39 LYS CD 1 1
20 29479 1 1 76 LYS CE C -1.668 -2.277 11.141 1.00 . A A . 39 LYS CE 1 1
20 29480 1 1 76 LYS CG C -2.489 -1.667 8.845 1.00 . A A . 39 LYS CG 1 1
20 29481 1 1 76 LYS H H -2.563 -0.599 6.480 1.00 . A A . 39 LYS H 1 1
20 29482 1 1 76 LYS HA H -0.446 -2.649 6.526 1.00 . A A . 39 LYS HA 1 1
20 29483 1 1 76 LYS HB2 H -2.766 -3.556 7.915 1.00 . A A . 39 LYS HB2 1 1
20 29484 1 1 76 LYS HB3 H -1.146 -3.285 8.542 1.00 . A A . 39 LYS HB3 1 1
20 29485 1 1 76 LYS HD2 H -3.541 -1.375 10.675 1.00 . A A . 39 LYS HD2 1 1
20 29486 1 1 76 LYS HD3 H -3.399 -3.061 10.175 1.00 . A A . 39 LYS HD3 1 1
20 29487 1 1 76 LYS HE2 H -0.861 -2.699 10.560 1.00 . A A . 39 LYS HE2 1 1
20 29488 1 1 76 LYS HE3 H -1.376 -1.304 11.509 1.00 . A A . 39 LYS HE3 1 1
20 29489 1 1 76 LYS HG2 H -1.713 -0.920 8.924 1.00 . A A . 39 LYS HG2 1 1
20 29490 1 1 76 LYS HG3 H -3.352 -1.244 8.355 1.00 . A A . 39 LYS HG3 1 1
20 29491 1 1 76 LYS HZ1 H -2.331 -2.617 13.092 1.00 . A A . 39 LYS HZ1 1 1
20 29492 1 1 76 LYS HZ2 H -1.075 -3.640 12.609 1.00 . A A . 39 LYS HZ2 1 1
20 29493 1 1 76 LYS HZ3 H -2.643 -3.896 12.029 1.00 . A A . 39 LYS HZ3 1 1
20 29494 1 1 76 LYS N N -1.665 -0.987 6.419 1.00 . A A . 39 LYS N 1 1
20 29495 1 1 76 LYS NZ N -1.949 -3.170 12.298 1.00 . A A . 39 LYS NZ 1 1
20 29496 1 1 76 LYS O O -3.438 -2.985 5.311 1.00 . A A . 39 LYS O 1 1
20 29497 1 1 77 PHE C C -1.980 -6.518 4.294 1.00 . A A . 40 PHE C 1 1
20 29498 1 1 77 PHE CA C -2.171 -5.048 3.940 1.00 . A A . 40 PHE CA 1 1
20 29499 1 1 77 PHE CB C -1.535 -4.773 2.577 1.00 . A A . 40 PHE CB 1 1
20 29500 1 1 77 PHE CD1 C -3.323 -5.032 0.835 1.00 . A A . 40 PHE CD1 1 1
20 29501 1 1 77 PHE CD2 C -1.660 -6.732 1.014 1.00 . A A . 40 PHE CD2 1 1
20 29502 1 1 77 PHE CE1 C -3.924 -5.724 -0.199 1.00 . A A . 40 PHE CE1 1 1
20 29503 1 1 77 PHE CE2 C -2.257 -7.429 -0.019 1.00 . A A . 40 PHE CE2 1 1
20 29504 1 1 77 PHE CG C -2.186 -5.526 1.452 1.00 . A A . 40 PHE CG 1 1
20 29505 1 1 77 PHE CZ C -3.391 -6.925 -0.627 1.00 . A A . 40 PHE CZ 1 1
20 29506 1 1 77 PHE H H -0.633 -4.339 5.210 1.00 . A A . 40 PHE H 1 1
20 29507 1 1 77 PHE HA H -3.226 -4.827 3.893 1.00 . A A . 40 PHE HA 1 1
20 29508 1 1 77 PHE HB2 H -1.601 -3.719 2.359 1.00 . A A . 40 PHE HB2 1 1
20 29509 1 1 77 PHE HB3 H -0.494 -5.061 2.611 1.00 . A A . 40 PHE HB3 1 1
20 29510 1 1 77 PHE HD1 H -3.740 -4.093 1.168 1.00 . A A . 40 PHE HD1 1 1
20 29511 1 1 77 PHE HD2 H -0.774 -7.128 1.487 1.00 . A A . 40 PHE HD2 1 1
20 29512 1 1 77 PHE HE1 H -4.810 -5.328 -0.672 1.00 . A A . 40 PHE HE1 1 1
20 29513 1 1 77 PHE HE2 H -1.838 -8.367 -0.352 1.00 . A A . 40 PHE HE2 1 1
20 29514 1 1 77 PHE HZ H -3.860 -7.468 -1.434 1.00 . A A . 40 PHE HZ 1 1
20 29515 1 1 77 PHE N N -1.569 -4.194 4.959 1.00 . A A . 40 PHE N 1 1
20 29516 1 1 77 PHE O O -0.863 -7.031 4.241 1.00 . A A . 40 PHE O 1 1
20 29517 1 1 78 TYR C C -3.597 -9.489 3.952 1.00 . A A . 41 TYR C 1 1
20 29518 1 1 78 TYR CA C -2.981 -8.605 5.028 1.00 . A A . 41 TYR CA 1 1
20 29519 1 1 78 TYR CB C -3.684 -8.846 6.364 1.00 . A A . 41 TYR CB 1 1
20 29520 1 1 78 TYR CD1 C -1.907 -7.911 7.896 1.00 . A A . 41 TYR CD1 1 1
20 29521 1 1 78 TYR CD2 C -4.120 -7.044 8.079 1.00 . A A . 41 TYR CD2 1 1
20 29522 1 1 78 TYR CE1 C -1.487 -7.063 8.903 1.00 . A A . 41 TYR CE1 1 1
20 29523 1 1 78 TYR CE2 C -3.708 -6.193 9.087 1.00 . A A . 41 TYR CE2 1 1
20 29524 1 1 78 TYR CG C -3.229 -7.916 7.467 1.00 . A A . 41 TYR CG 1 1
20 29525 1 1 78 TYR CZ C -2.392 -6.206 9.495 1.00 . A A . 41 TYR CZ 1 1
20 29526 1 1 78 TYR H H -3.936 -6.752 4.708 1.00 . A A . 41 TYR H 1 1
20 29527 1 1 78 TYR HA H -1.935 -8.859 5.130 1.00 . A A . 41 TYR HA 1 1
20 29528 1 1 78 TYR HB2 H -4.747 -8.708 6.235 1.00 . A A . 41 TYR HB2 1 1
20 29529 1 1 78 TYR HB3 H -3.494 -9.861 6.685 1.00 . A A . 41 TYR HB3 1 1
20 29530 1 1 78 TYR HD1 H -1.202 -8.583 7.429 1.00 . A A . 41 TYR HD1 1 1
20 29531 1 1 78 TYR HD2 H -5.151 -7.037 7.758 1.00 . A A . 41 TYR HD2 1 1
20 29532 1 1 78 TYR HE1 H -0.456 -7.074 9.222 1.00 . A A . 41 TYR HE1 1 1
20 29533 1 1 78 TYR HE2 H -4.417 -5.523 9.550 1.00 . A A . 41 TYR HE2 1 1
20 29534 1 1 78 TYR HH H -2.371 -5.633 11.329 1.00 . A A . 41 TYR HH 1 1
20 29535 1 1 78 TYR N N -3.063 -7.196 4.663 1.00 . A A . 41 TYR N 1 1
20 29536 1 1 78 TYR O O -4.815 -9.530 3.785 1.00 . A A . 41 TYR O 1 1
20 29537 1 1 78 TYR OH O -1.977 -5.361 10.497 1.00 . A A . 41 TYR OH 1 1
20 29538 1 1 79 ALA C C -2.357 -12.372 2.188 1.00 . A A . 42 ALA C 1 1
20 29539 1 1 79 ALA CA C -3.187 -11.099 2.179 1.00 . A A . 42 ALA CA 1 1
20 29540 1 1 79 ALA CB C -3.101 -10.423 0.818 1.00 . A A . 42 ALA CB 1 1
20 29541 1 1 79 ALA H H -1.785 -10.128 3.426 1.00 . A A . 42 ALA H 1 1
20 29542 1 1 79 ALA HA H -4.222 -11.352 2.367 1.00 . A A . 42 ALA HA 1 1
20 29543 1 1 79 ALA HB1 H -2.102 -10.535 0.424 1.00 . A A . 42 ALA HB1 1 1
20 29544 1 1 79 ALA HB2 H -3.331 -9.374 0.922 1.00 . A A . 42 ALA HB2 1 1
20 29545 1 1 79 ALA HB3 H -3.807 -10.883 0.142 1.00 . A A . 42 ALA HB3 1 1
20 29546 1 1 79 ALA N N -2.742 -10.202 3.234 1.00 . A A . 42 ALA N 1 1
20 29547 1 1 79 ALA O O -1.143 -12.321 1.995 1.00 . A A . 42 ALA O 1 1
20 29548 1 1 80 LYS C C -0.951 -14.617 3.102 1.00 . A A . 43 LYS C 1 1
20 29549 1 1 80 LYS CA C -2.319 -14.793 2.411 1.00 . A A . 43 LYS CA 1 1
20 29550 1 1 80 LYS CB C -2.222 -15.307 0.966 1.00 . A A . 43 LYS CB 1 1
20 29551 1 1 80 LYS CD C -2.296 -13.451 -0.718 1.00 . A A . 43 LYS CD 1 1
20 29552 1 1 80 LYS CE C -1.486 -12.472 -1.552 1.00 . A A . 43 LYS CE 1 1
20 29553 1 1 80 LYS CG C -1.401 -14.418 0.047 1.00 . A A . 43 LYS CG 1 1
20 29554 1 1 80 LYS H H -3.986 -13.494 2.516 1.00 . A A . 43 LYS H 1 1
20 29555 1 1 80 LYS HA H -2.914 -15.484 2.993 1.00 . A A . 43 LYS HA 1 1
20 29556 1 1 80 LYS HB2 H -1.808 -16.295 0.956 1.00 . A A . 43 LYS HB2 1 1
20 29557 1 1 80 LYS HB3 H -3.222 -15.357 0.562 1.00 . A A . 43 LYS HB3 1 1
20 29558 1 1 80 LYS HD2 H -2.942 -14.016 -1.372 1.00 . A A . 43 LYS HD2 1 1
20 29559 1 1 80 LYS HD3 H -2.896 -12.898 -0.012 1.00 . A A . 43 LYS HD3 1 1
20 29560 1 1 80 LYS HE2 H -0.761 -11.989 -0.913 1.00 . A A . 43 LYS HE2 1 1
20 29561 1 1 80 LYS HE3 H -0.973 -13.020 -2.328 1.00 . A A . 43 LYS HE3 1 1
20 29562 1 1 80 LYS HG2 H -0.697 -13.854 0.638 1.00 . A A . 43 LYS HG2 1 1
20 29563 1 1 80 LYS HG3 H -0.869 -15.038 -0.659 1.00 . A A . 43 LYS HG3 1 1
20 29564 1 1 80 LYS HZ1 H -2.644 -10.736 -1.464 1.00 . A A . 43 LYS HZ1 1 1
20 29565 1 1 80 LYS HZ2 H -3.195 -11.870 -2.589 1.00 . A A . 43 LYS HZ2 1 1
20 29566 1 1 80 LYS HZ3 H -1.825 -10.941 -2.930 1.00 . A A . 43 LYS HZ3 1 1
20 29567 1 1 80 LYS N N -3.015 -13.514 2.394 1.00 . A A . 43 LYS N 1 1
20 29568 1 1 80 LYS NZ N -2.347 -11.432 -2.177 1.00 . A A . 43 LYS NZ 1 1
20 29569 1 1 80 LYS O O -0.768 -13.641 3.829 1.00 . A A . 43 LYS O 1 1
20 29570 1 1 81 PRO C C 1.948 -13.999 3.366 1.00 . A A . 44 PRO C 1 1
20 29571 1 1 81 PRO CA C 1.332 -15.380 3.589 1.00 . A A . 44 PRO CA 1 1
20 29572 1 1 81 PRO CB C 2.187 -16.466 2.937 1.00 . A A . 44 PRO CB 1 1
20 29573 1 1 81 PRO CD C -0.033 -16.757 2.117 1.00 . A A . 44 PRO CD 1 1
20 29574 1 1 81 PRO CG C 1.207 -17.506 2.523 1.00 . A A . 44 PRO CG 1 1
20 29575 1 1 81 PRO HA H 1.256 -15.568 4.651 1.00 . A A . 44 PRO HA 1 1
20 29576 1 1 81 PRO HB2 H 2.711 -16.055 2.087 1.00 . A A . 44 PRO HB2 1 1
20 29577 1 1 81 PRO HB3 H 2.895 -16.854 3.655 1.00 . A A . 44 PRO HB3 1 1
20 29578 1 1 81 PRO HD2 H 0.001 -16.525 1.064 1.00 . A A . 44 PRO HD2 1 1
20 29579 1 1 81 PRO HD3 H -0.917 -17.332 2.352 1.00 . A A . 44 PRO HD3 1 1
20 29580 1 1 81 PRO HG2 H 1.597 -18.068 1.688 1.00 . A A . 44 PRO HG2 1 1
20 29581 1 1 81 PRO HG3 H 0.993 -18.163 3.353 1.00 . A A . 44 PRO HG3 1 1
20 29582 1 1 81 PRO N N 0.029 -15.529 2.929 1.00 . A A . 44 PRO N 1 1
20 29583 1 1 81 PRO O O 2.859 -13.593 4.086 1.00 . A A . 44 PRO O 1 1
20 29584 1 1 82 TYR C C 1.463 -10.918 3.061 1.00 . A A . 45 TYR C 1 1
20 29585 1 1 82 TYR CA C 1.942 -11.952 2.043 1.00 . A A . 45 TYR CA 1 1
20 29586 1 1 82 TYR CB C 1.480 -11.546 0.645 1.00 . A A . 45 TYR CB 1 1
20 29587 1 1 82 TYR CD1 C 3.573 -11.966 -0.693 1.00 . A A . 45 TYR CD1 1 1
20 29588 1 1 82 TYR CD2 C 1.612 -13.190 -1.270 1.00 . A A . 45 TYR CD2 1 1
20 29589 1 1 82 TYR CE1 C 4.272 -12.602 -1.699 1.00 . A A . 45 TYR CE1 1 1
20 29590 1 1 82 TYR CE2 C 2.304 -13.832 -2.281 1.00 . A A . 45 TYR CE2 1 1
20 29591 1 1 82 TYR CG C 2.235 -12.246 -0.462 1.00 . A A . 45 TYR CG 1 1
20 29592 1 1 82 TYR CZ C 3.633 -13.533 -2.491 1.00 . A A . 45 TYR CZ 1 1
20 29593 1 1 82 TYR H H 0.722 -13.664 1.824 1.00 . A A . 45 TYR H 1 1
20 29594 1 1 82 TYR HA H 3.021 -11.986 2.056 1.00 . A A . 45 TYR HA 1 1
20 29595 1 1 82 TYR HB2 H 0.433 -11.783 0.537 1.00 . A A . 45 TYR HB2 1 1
20 29596 1 1 82 TYR HB3 H 1.617 -10.482 0.523 1.00 . A A . 45 TYR HB3 1 1
20 29597 1 1 82 TYR HD1 H 4.072 -11.236 -0.071 1.00 . A A . 45 TYR HD1 1 1
20 29598 1 1 82 TYR HD2 H 0.573 -13.422 -1.101 1.00 . A A . 45 TYR HD2 1 1
20 29599 1 1 82 TYR HE1 H 5.313 -12.370 -1.859 1.00 . A A . 45 TYR HE1 1 1
20 29600 1 1 82 TYR HE2 H 1.801 -14.562 -2.902 1.00 . A A . 45 TYR HE2 1 1
20 29601 1 1 82 TYR HH H 3.870 -14.980 -3.735 1.00 . A A . 45 TYR HH 1 1
20 29602 1 1 82 TYR N N 1.443 -13.285 2.365 1.00 . A A . 45 TYR N 1 1
20 29603 1 1 82 TYR O O 0.273 -10.613 3.138 1.00 . A A . 45 TYR O 1 1
20 29604 1 1 82 TYR OH O 4.327 -14.170 -3.494 1.00 . A A . 45 TYR OH 1 1
20 29605 1 1 83 PHE C C 2.849 -8.081 4.571 1.00 . A A . 46 PHE C 1 1
20 29606 1 1 83 PHE CA C 2.078 -9.369 4.841 1.00 . A A . 46 PHE CA 1 1
20 29607 1 1 83 PHE CB C 2.403 -9.897 6.241 1.00 . A A . 46 PHE CB 1 1
20 29608 1 1 83 PHE CD1 C 1.642 -7.814 7.417 1.00 . A A . 46 PHE CD1 1 1
20 29609 1 1 83 PHE CD2 C 3.705 -8.805 8.088 1.00 . A A . 46 PHE CD2 1 1
20 29610 1 1 83 PHE CE1 C 1.809 -6.819 8.362 1.00 . A A . 46 PHE CE1 1 1
20 29611 1 1 83 PHE CE2 C 3.877 -7.813 9.037 1.00 . A A . 46 PHE CE2 1 1
20 29612 1 1 83 PHE CG C 2.587 -8.816 7.269 1.00 . A A . 46 PHE CG 1 1
20 29613 1 1 83 PHE CZ C 2.928 -6.819 9.173 1.00 . A A . 46 PHE CZ 1 1
20 29614 1 1 83 PHE H H 3.332 -10.657 3.723 1.00 . A A . 46 PHE H 1 1
20 29615 1 1 83 PHE HA H 1.021 -9.159 4.778 1.00 . A A . 46 PHE HA 1 1
20 29616 1 1 83 PHE HB2 H 1.598 -10.535 6.573 1.00 . A A . 46 PHE HB2 1 1
20 29617 1 1 83 PHE HB3 H 3.315 -10.473 6.197 1.00 . A A . 46 PHE HB3 1 1
20 29618 1 1 83 PHE HD1 H 0.768 -7.813 6.784 1.00 . A A . 46 PHE HD1 1 1
20 29619 1 1 83 PHE HD2 H 4.448 -9.581 7.982 1.00 . A A . 46 PHE HD2 1 1
20 29620 1 1 83 PHE HE1 H 1.065 -6.043 8.467 1.00 . A A . 46 PHE HE1 1 1
20 29621 1 1 83 PHE HE2 H 4.752 -7.816 9.669 1.00 . A A . 46 PHE HE2 1 1
20 29622 1 1 83 PHE HZ H 3.059 -6.043 9.912 1.00 . A A . 46 PHE HZ 1 1
20 29623 1 1 83 PHE N N 2.399 -10.376 3.834 1.00 . A A . 46 PHE N 1 1
20 29624 1 1 83 PHE O O 4.080 -8.066 4.612 1.00 . A A . 46 PHE O 1 1
20 29625 1 1 84 LEU C C 2.348 -4.627 4.966 1.00 . A A . 47 LEU C 1 1
20 29626 1 1 84 LEU CA C 2.759 -5.722 3.985 1.00 . A A . 47 LEU CA 1 1
20 29627 1 1 84 LEU CB C 2.433 -5.277 2.557 1.00 . A A . 47 LEU CB 1 1
20 29628 1 1 84 LEU CD1 C 3.298 -4.689 0.278 1.00 . A A . 47 LEU CD1 1 1
20 29629 1 1 84 LEU CD2 C 4.904 -5.149 2.135 1.00 . A A . 47 LEU CD2 1 1
20 29630 1 1 84 LEU CG C 3.551 -5.504 1.536 1.00 . A A . 47 LEU CG 1 1
20 29631 1 1 84 LEU H H 1.147 -7.075 4.248 1.00 . A A . 47 LEU H 1 1
20 29632 1 1 84 LEU HA H 3.822 -5.864 4.064 1.00 . A A . 47 LEU HA 1 1
20 29633 1 1 84 LEU HB2 H 1.554 -5.809 2.227 1.00 . A A . 47 LEU HB2 1 1
20 29634 1 1 84 LEU HB3 H 2.206 -4.223 2.578 1.00 . A A . 47 LEU HB3 1 1
20 29635 1 1 84 LEU HD11 H 3.707 -3.696 0.403 1.00 . A A . 47 LEU HD11 1 1
20 29636 1 1 84 LEU HD12 H 2.235 -4.620 0.101 1.00 . A A . 47 LEU HD12 1 1
20 29637 1 1 84 LEU HD13 H 3.773 -5.169 -0.565 1.00 . A A . 47 LEU HD13 1 1
20 29638 1 1 84 LEU HD21 H 5.449 -6.055 2.355 1.00 . A A . 47 LEU HD21 1 1
20 29639 1 1 84 LEU HD22 H 4.758 -4.587 3.046 1.00 . A A . 47 LEU HD22 1 1
20 29640 1 1 84 LEU HD23 H 5.465 -4.553 1.431 1.00 . A A . 47 LEU HD23 1 1
20 29641 1 1 84 LEU HG H 3.571 -6.548 1.259 1.00 . A A . 47 LEU HG 1 1
20 29642 1 1 84 LEU N N 2.124 -7.003 4.278 1.00 . A A . 47 LEU N 1 1
20 29643 1 1 84 LEU O O 1.193 -4.204 5.000 1.00 . A A . 47 LEU O 1 1
20 29644 1 1 85 ARG C C 4.055 -1.937 6.404 1.00 . A A . 48 ARG C 1 1
20 29645 1 1 85 ARG CA C 3.101 -3.086 6.705 1.00 . A A . 48 ARG CA 1 1
20 29646 1 1 85 ARG CB C 3.320 -3.592 8.133 1.00 . A A . 48 ARG CB 1 1
20 29647 1 1 85 ARG CD C 5.084 -2.383 9.453 1.00 . A A . 48 ARG CD 1 1
20 29648 1 1 85 ARG CG C 3.601 -2.483 9.134 1.00 . A A . 48 ARG CG 1 1
20 29649 1 1 85 ARG CZ C 5.079 -1.961 11.876 1.00 . A A . 48 ARG CZ 1 1
20 29650 1 1 85 ARG H H 4.223 -4.527 5.643 1.00 . A A . 48 ARG H 1 1
20 29651 1 1 85 ARG HA H 2.083 -2.740 6.598 1.00 . A A . 48 ARG HA 1 1
20 29652 1 1 85 ARG HB2 H 2.435 -4.122 8.453 1.00 . A A . 48 ARG HB2 1 1
20 29653 1 1 85 ARG HB3 H 4.157 -4.273 8.137 1.00 . A A . 48 ARG HB3 1 1
20 29654 1 1 85 ARG HD2 H 5.625 -3.051 8.800 1.00 . A A . 48 ARG HD2 1 1
20 29655 1 1 85 ARG HD3 H 5.408 -1.368 9.279 1.00 . A A . 48 ARG HD3 1 1
20 29656 1 1 85 ARG HE H 5.807 -3.601 11.006 1.00 . A A . 48 ARG HE 1 1
20 29657 1 1 85 ARG HG2 H 3.269 -1.544 8.719 1.00 . A A . 48 ARG HG2 1 1
20 29658 1 1 85 ARG HG3 H 3.058 -2.688 10.045 1.00 . A A . 48 ARG HG3 1 1
20 29659 1 1 85 ARG HH11 H 4.262 -0.492 10.754 1.00 . A A . 48 ARG HH11 1 1
20 29660 1 1 85 ARG HH12 H 4.267 -0.206 12.462 1.00 . A A . 48 ARG HH12 1 1
20 29661 1 1 85 ARG HH21 H 5.821 -3.235 13.258 1.00 . A A . 48 ARG HH21 1 1
20 29662 1 1 85 ARG HH22 H 5.154 -1.765 13.886 1.00 . A A . 48 ARG HH22 1 1
20 29663 1 1 85 ARG N N 3.321 -4.156 5.739 1.00 . A A . 48 ARG N 1 1
20 29664 1 1 85 ARG NE N 5.372 -2.740 10.840 1.00 . A A . 48 ARG NE 1 1
20 29665 1 1 85 ARG NH1 N 4.488 -0.791 11.681 1.00 . A A . 48 ARG NH1 1 1
20 29666 1 1 85 ARG NH2 N 5.376 -2.352 13.108 1.00 . A A . 48 ARG NH2 1 1
20 29667 1 1 85 ARG O O 5.273 -2.097 6.482 1.00 . A A . 48 ARG O 1 1
20 29668 1 1 86 LEU C C 3.835 1.648 6.355 1.00 . A A . 49 LEU C 1 1
20 29669 1 1 86 LEU CA C 4.336 0.367 5.699 1.00 . A A . 49 LEU CA 1 1
20 29670 1 1 86 LEU CB C 4.379 0.550 4.182 1.00 . A A . 49 LEU CB 1 1
20 29671 1 1 86 LEU CD1 C 5.069 -0.290 1.922 1.00 . A A . 49 LEU CD1 1 1
20 29672 1 1 86 LEU CD2 C 6.411 -0.897 3.942 1.00 . A A . 49 LEU CD2 1 1
20 29673 1 1 86 LEU CG C 5.017 -0.605 3.409 1.00 . A A . 49 LEU CG 1 1
20 29674 1 1 86 LEU H H 2.531 -0.712 5.974 1.00 . A A . 49 LEU H 1 1
20 29675 1 1 86 LEU HA H 5.335 0.166 6.052 1.00 . A A . 49 LEU HA 1 1
20 29676 1 1 86 LEU HB2 H 3.366 0.680 3.827 1.00 . A A . 49 LEU HB2 1 1
20 29677 1 1 86 LEU HB3 H 4.935 1.449 3.965 1.00 . A A . 49 LEU HB3 1 1
20 29678 1 1 86 LEU HD11 H 5.726 0.551 1.756 1.00 . A A . 49 LEU HD11 1 1
20 29679 1 1 86 LEU HD12 H 4.077 -0.049 1.571 1.00 . A A . 49 LEU HD12 1 1
20 29680 1 1 86 LEU HD13 H 5.441 -1.150 1.386 1.00 . A A . 49 LEU HD13 1 1
20 29681 1 1 86 LEU HD21 H 6.399 -1.826 4.492 1.00 . A A . 49 LEU HD21 1 1
20 29682 1 1 86 LEU HD22 H 6.720 -0.096 4.597 1.00 . A A . 49 LEU HD22 1 1
20 29683 1 1 86 LEU HD23 H 7.102 -0.975 3.117 1.00 . A A . 49 LEU HD23 1 1
20 29684 1 1 86 LEU HG H 4.415 -1.492 3.541 1.00 . A A . 49 LEU HG 1 1
20 29685 1 1 86 LEU N N 3.506 -0.785 6.036 1.00 . A A . 49 LEU N 1 1
20 29686 1 1 86 LEU O O 2.630 1.876 6.470 1.00 . A A . 49 LEU O 1 1
20 29687 1 1 87 THR C C 4.710 4.907 6.427 1.00 . A A . 50 THR C 1 1
20 29688 1 1 87 THR CA C 4.461 3.760 7.400 1.00 . A A . 50 THR CA 1 1
20 29689 1 1 87 THR CB C 5.304 3.984 8.671 1.00 . A A . 50 THR CB 1 1
20 29690 1 1 87 THR CG2 C 4.914 5.284 9.357 1.00 . A A . 50 THR CG2 1 1
20 29691 1 1 87 THR H H 5.720 2.243 6.640 1.00 . A A . 50 THR H 1 1
20 29692 1 1 87 THR HA H 3.417 3.749 7.677 1.00 . A A . 50 THR HA 1 1
20 29693 1 1 87 THR HB H 6.344 4.046 8.388 1.00 . A A . 50 THR HB 1 1
20 29694 1 1 87 THR HG1 H 5.476 2.097 9.223 1.00 . A A . 50 THR HG1 1 1
20 29695 1 1 87 THR HG21 H 4.302 5.873 8.692 1.00 . A A . 50 THR HG21 1 1
20 29696 1 1 87 THR HG22 H 5.806 5.838 9.611 1.00 . A A . 50 THR HG22 1 1
20 29697 1 1 87 THR HG23 H 4.360 5.064 10.257 1.00 . A A . 50 THR HG23 1 1
20 29698 1 1 87 THR N N 4.780 2.487 6.769 1.00 . A A . 50 THR N 1 1
20 29699 1 1 87 THR O O 5.855 5.271 6.161 1.00 . A A . 50 THR O 1 1
20 29700 1 1 87 THR OG1 O 5.137 2.910 9.605 1.00 . A A . 50 THR OG1 1 1
20 29701 1 1 88 LEU C C 4.388 7.790 5.579 1.00 . A A . 51 LEU C 1 1
20 29702 1 1 88 LEU CA C 3.734 6.569 4.941 1.00 . A A . 51 LEU CA 1 1
20 29703 1 1 88 LEU CB C 2.349 6.937 4.407 1.00 . A A . 51 LEU CB 1 1
20 29704 1 1 88 LEU CD1 C 0.217 6.253 3.280 1.00 . A A . 51 LEU CD1 1 1
20 29705 1 1 88 LEU CD2 C 2.400 5.312 2.502 1.00 . A A . 51 LEU CD2 1 1
20 29706 1 1 88 LEU CG C 1.606 5.801 3.703 1.00 . A A . 51 LEU CG 1 1
20 29707 1 1 88 LEU H H 2.745 5.135 6.142 1.00 . A A . 51 LEU H 1 1
20 29708 1 1 88 LEU HA H 4.348 6.237 4.118 1.00 . A A . 51 LEU HA 1 1
20 29709 1 1 88 LEU HB2 H 1.745 7.276 5.236 1.00 . A A . 51 LEU HB2 1 1
20 29710 1 1 88 LEU HB3 H 2.461 7.751 3.708 1.00 . A A . 51 LEU HB3 1 1
20 29711 1 1 88 LEU HD11 H -0.316 6.629 4.140 1.00 . A A . 51 LEU HD11 1 1
20 29712 1 1 88 LEU HD12 H -0.321 5.418 2.858 1.00 . A A . 51 LEU HD12 1 1
20 29713 1 1 88 LEU HD13 H 0.303 7.037 2.540 1.00 . A A . 51 LEU HD13 1 1
20 29714 1 1 88 LEU HD21 H 1.945 4.414 2.110 1.00 . A A . 51 LEU HD21 1 1
20 29715 1 1 88 LEU HD22 H 3.415 5.099 2.804 1.00 . A A . 51 LEU HD22 1 1
20 29716 1 1 88 LEU HD23 H 2.404 6.076 1.738 1.00 . A A . 51 LEU HD23 1 1
20 29717 1 1 88 LEU HG H 1.492 4.974 4.390 1.00 . A A . 51 LEU HG 1 1
20 29718 1 1 88 LEU N N 3.632 5.469 5.892 1.00 . A A . 51 LEU N 1 1
20 29719 1 1 88 LEU O O 4.196 8.063 6.764 1.00 . A A . 51 LEU O 1 1
20 29720 1 1 89 PRO C C 4.882 10.797 5.784 1.00 . A A . 52 PRO C 1 1
20 29721 1 1 89 PRO CA C 5.859 9.745 5.271 1.00 . A A . 52 PRO CA 1 1
20 29722 1 1 89 PRO CB C 6.599 10.262 4.032 1.00 . A A . 52 PRO CB 1 1
20 29723 1 1 89 PRO CD C 5.444 8.281 3.371 1.00 . A A . 52 PRO CD 1 1
20 29724 1 1 89 PRO CG C 6.680 9.093 3.113 1.00 . A A . 52 PRO CG 1 1
20 29725 1 1 89 PRO HA H 6.571 9.509 6.048 1.00 . A A . 52 PRO HA 1 1
20 29726 1 1 89 PRO HB2 H 6.039 11.074 3.590 1.00 . A A . 52 PRO HB2 1 1
20 29727 1 1 89 PRO HB3 H 7.581 10.610 4.315 1.00 . A A . 52 PRO HB3 1 1
20 29728 1 1 89 PRO HD2 H 4.629 8.624 2.750 1.00 . A A . 52 PRO HD2 1 1
20 29729 1 1 89 PRO HD3 H 5.636 7.233 3.201 1.00 . A A . 52 PRO HD3 1 1
20 29730 1 1 89 PRO HG2 H 6.699 9.432 2.088 1.00 . A A . 52 PRO HG2 1 1
20 29731 1 1 89 PRO HG3 H 7.563 8.511 3.333 1.00 . A A . 52 PRO HG3 1 1
20 29732 1 1 89 PRO N N 5.171 8.542 4.791 1.00 . A A . 52 PRO N 1 1
20 29733 1 1 89 PRO O O 5.241 11.651 6.593 1.00 . A A . 52 PRO O 1 1
20 29734 1 1 90 GLY C C 1.394 10.990 6.278 1.00 . A A . 53 GLY C 1 1
20 29735 1 1 90 GLY CA C 2.629 11.674 5.728 1.00 . A A . 53 GLY CA 1 1
20 29736 1 1 90 GLY H H 3.415 10.020 4.666 1.00 . A A . 53 GLY H 1 1
20 29737 1 1 90 GLY HA2 H 3.045 12.313 6.492 1.00 . A A . 53 GLY HA2 1 1
20 29738 1 1 90 GLY HA3 H 2.345 12.281 4.880 1.00 . A A . 53 GLY HA3 1 1
20 29739 1 1 90 GLY N N 3.643 10.725 5.308 1.00 . A A . 53 GLY N 1 1
20 29740 1 1 90 GLY O O 1.485 10.181 7.200 1.00 . A A . 53 GLY O 1 1
20 29741 1 1 91 ARG C C -2.049 10.724 5.029 1.00 . A A . 54 ARG C 1 1
20 29742 1 1 91 ARG CA C -1.020 10.720 6.153 1.00 . A A . 54 ARG CA 1 1
20 29743 1 1 91 ARG CB C -1.566 11.476 7.366 1.00 . A A . 54 ARG CB 1 1
20 29744 1 1 91 ARG CD C -1.121 11.800 9.818 1.00 . A A . 54 ARG CD 1 1
20 29745 1 1 91 ARG CG C -1.271 10.792 8.690 1.00 . A A . 54 ARG CG 1 1
20 29746 1 1 91 ARG CZ C 0.747 12.929 10.949 1.00 . A A . 54 ARG CZ 1 1
20 29747 1 1 91 ARG H H 0.228 11.966 4.981 1.00 . A A . 54 ARG H 1 1
20 29748 1 1 91 ARG HA H -0.821 9.699 6.438 1.00 . A A . 54 ARG HA 1 1
20 29749 1 1 91 ARG HB2 H -1.125 12.463 7.389 1.00 . A A . 54 ARG HB2 1 1
20 29750 1 1 91 ARG HB3 H -2.636 11.572 7.264 1.00 . A A . 54 ARG HB3 1 1
20 29751 1 1 91 ARG HD2 H -1.419 12.773 9.456 1.00 . A A . 54 ARG HD2 1 1
20 29752 1 1 91 ARG HD3 H -1.766 11.508 10.633 1.00 . A A . 54 ARG HD3 1 1
20 29753 1 1 91 ARG HE H 0.836 11.106 10.144 1.00 . A A . 54 ARG HE 1 1
20 29754 1 1 91 ARG HG2 H -2.084 10.121 8.927 1.00 . A A . 54 ARG HG2 1 1
20 29755 1 1 91 ARG HG3 H -0.353 10.229 8.598 1.00 . A A . 54 ARG HG3 1 1
20 29756 1 1 91 ARG HH11 H -0.968 13.995 10.866 1.00 . A A . 54 ARG HH11 1 1
20 29757 1 1 91 ARG HH12 H 0.354 14.777 11.665 1.00 . A A . 54 ARG HH12 1 1
20 29758 1 1 91 ARG HH21 H 2.585 12.125 11.194 1.00 . A A . 54 ARG HH21 1 1
20 29759 1 1 91 ARG HH22 H 2.376 13.714 11.851 1.00 . A A . 54 ARG HH22 1 1
20 29760 1 1 91 ARG N N 0.237 11.313 5.712 1.00 . A A . 54 ARG N 1 1
20 29761 1 1 91 ARG NE N 0.253 11.877 10.305 1.00 . A A . 54 ARG NE 1 1
20 29762 1 1 91 ARG NH1 N -0.018 13.988 11.179 1.00 . A A . 54 ARG NH1 1 1
20 29763 1 1 91 ARG NH2 N 2.006 12.922 11.365 1.00 . A A . 54 ARG NH2 1 1
20 29764 1 1 91 ARG O O -2.046 11.609 4.173 1.00 . A A . 54 ARG O 1 1
20 29765 1 1 92 ILE C C -5.355 9.734 4.662 1.00 . A A . 55 ILE C 1 1
20 29766 1 1 92 ILE CA C -3.974 9.628 4.027 1.00 . A A . 55 ILE CA 1 1
20 29767 1 1 92 ILE CB C -3.863 8.293 3.265 1.00 . A A . 55 ILE CB 1 1
20 29768 1 1 92 ILE CD1 C -2.287 9.415 1.609 1.00 . A A . 55 ILE CD1 1 1
20 29769 1 1 92 ILE CG1 C -2.536 8.224 2.508 1.00 . A A . 55 ILE CG1 1 1
20 29770 1 1 92 ILE CG2 C -5.033 8.113 2.311 1.00 . A A . 55 ILE CG2 1 1
20 29771 1 1 92 ILE H H -2.891 9.062 5.754 1.00 . A A . 55 ILE H 1 1
20 29772 1 1 92 ILE HA H -3.845 10.437 3.324 1.00 . A A . 55 ILE HA 1 1
20 29773 1 1 92 ILE HB H -3.896 7.491 3.987 1.00 . A A . 55 ILE HB 1 1
20 29774 1 1 92 ILE HD11 H -1.285 9.360 1.208 1.00 . A A . 55 ILE HD11 1 1
20 29775 1 1 92 ILE HD12 H -2.396 10.327 2.177 1.00 . A A . 55 ILE HD12 1 1
20 29776 1 1 92 ILE HD13 H -2.999 9.409 0.796 1.00 . A A . 55 ILE HD13 1 1
20 29777 1 1 92 ILE HG12 H -1.726 8.174 3.221 1.00 . A A . 55 ILE HG12 1 1
20 29778 1 1 92 ILE HG13 H -2.524 7.335 1.894 1.00 . A A . 55 ILE HG13 1 1
20 29779 1 1 92 ILE HG21 H -4.754 8.464 1.328 1.00 . A A . 55 ILE HG21 1 1
20 29780 1 1 92 ILE HG22 H -5.882 8.676 2.667 1.00 . A A . 55 ILE HG22 1 1
20 29781 1 1 92 ILE HG23 H -5.293 7.066 2.257 1.00 . A A . 55 ILE HG23 1 1
20 29782 1 1 92 ILE N N -2.935 9.732 5.041 1.00 . A A . 55 ILE N 1 1
20 29783 1 1 92 ILE O O -5.684 8.986 5.582 1.00 . A A . 55 ILE O 1 1
20 29784 1 1 93 VAL C C -8.373 9.692 4.648 1.00 . A A . 56 VAL C 1 1
20 29785 1 1 93 VAL CA C -7.481 10.924 4.735 1.00 . A A . 56 VAL CA 1 1
20 29786 1 1 93 VAL CB C -8.177 12.090 4.010 1.00 . A A . 56 VAL CB 1 1
20 29787 1 1 93 VAL CG1 C -8.668 11.649 2.641 1.00 . A A . 56 VAL CG1 1 1
20 29788 1 1 93 VAL CG2 C -9.326 12.632 4.847 1.00 . A A . 56 VAL CG2 1 1
20 29789 1 1 93 VAL H H -5.822 11.293 3.485 1.00 . A A . 56 VAL H 1 1
20 29790 1 1 93 VAL HA H -7.369 11.198 5.774 1.00 . A A . 56 VAL HA 1 1
20 29791 1 1 93 VAL HB H -7.457 12.882 3.871 1.00 . A A . 56 VAL HB 1 1
20 29792 1 1 93 VAL HG11 H -9.013 12.510 2.089 1.00 . A A . 56 VAL HG11 1 1
20 29793 1 1 93 VAL HG12 H -9.480 10.947 2.758 1.00 . A A . 56 VAL HG12 1 1
20 29794 1 1 93 VAL HG13 H -7.858 11.177 2.105 1.00 . A A . 56 VAL HG13 1 1
20 29795 1 1 93 VAL HG21 H -9.956 11.816 5.168 1.00 . A A . 56 VAL HG21 1 1
20 29796 1 1 93 VAL HG22 H -9.907 13.324 4.255 1.00 . A A . 56 VAL HG22 1 1
20 29797 1 1 93 VAL HG23 H -8.931 13.143 5.713 1.00 . A A . 56 VAL HG23 1 1
20 29798 1 1 93 VAL N N -6.149 10.691 4.189 1.00 . A A . 56 VAL N 1 1
20 29799 1 1 93 VAL O O -8.228 8.861 3.752 1.00 . A A . 56 VAL O 1 1
20 29800 1 1 94 GLU C C -11.680 9.024 5.495 1.00 . A A . 57 GLU C 1 1
20 29801 1 1 94 GLU CA C -10.256 8.494 5.637 1.00 . A A . 57 GLU CA 1 1
20 29802 1 1 94 GLU CB C -10.110 7.725 6.952 1.00 . A A . 57 GLU CB 1 1
20 29803 1 1 94 GLU CD C -11.377 6.190 8.508 1.00 . A A . 57 GLU CD 1 1
20 29804 1 1 94 GLU CG C -11.047 6.533 7.069 1.00 . A A . 57 GLU CG 1 1
20 29805 1 1 94 GLU H H -9.373 10.308 6.264 1.00 . A A . 57 GLU H 1 1
20 29806 1 1 94 GLU HA H -10.042 7.833 4.811 1.00 . A A . 57 GLU HA 1 1
20 29807 1 1 94 GLU HB2 H -9.094 7.366 7.035 1.00 . A A . 57 GLU HB2 1 1
20 29808 1 1 94 GLU HB3 H -10.314 8.396 7.774 1.00 . A A . 57 GLU HB3 1 1
20 29809 1 1 94 GLU HG2 H -11.965 6.760 6.550 1.00 . A A . 57 GLU HG2 1 1
20 29810 1 1 94 GLU HG3 H -10.578 5.676 6.608 1.00 . A A . 57 GLU HG3 1 1
20 29811 1 1 94 GLU N N -9.310 9.601 5.588 1.00 . A A . 57 GLU N 1 1
20 29812 1 1 94 GLU O O -12.102 9.899 6.249 1.00 . A A . 57 GLU O 1 1
20 29813 1 1 94 GLU OE1 O -12.228 6.884 9.103 1.00 . A A . 57 GLU OE1 1 1
20 29814 1 1 94 GLU OE2 O -10.784 5.229 9.041 1.00 . A A . 57 GLU OE2 1 1
20 29815 1 1 95 ASN C C -14.473 8.064 3.234 1.00 . A A . 58 ASN C 1 1
20 29816 1 1 95 ASN CA C -13.790 8.926 4.291 1.00 . A A . 58 ASN CA 1 1
20 29817 1 1 95 ASN CB C -13.813 10.394 3.857 1.00 . A A . 58 ASN CB 1 1
20 29818 1 1 95 ASN CG C -14.938 11.173 4.509 1.00 . A A . 58 ASN CG 1 1
20 29819 1 1 95 ASN H H -12.026 7.798 3.955 1.00 . A A . 58 ASN H 1 1
20 29820 1 1 95 ASN HA H -14.329 8.830 5.221 1.00 . A A . 58 ASN HA 1 1
20 29821 1 1 95 ASN HB2 H -12.876 10.858 4.127 1.00 . A A . 58 ASN HB2 1 1
20 29822 1 1 95 ASN HB3 H -13.938 10.443 2.785 1.00 . A A . 58 ASN HB3 1 1
20 29823 1 1 95 ASN HD21 H -13.710 11.795 5.945 1.00 . A A . 58 ASN HD21 1 1
20 29824 1 1 95 ASN HD22 H -15.341 12.355 6.057 1.00 . A A . 58 ASN HD22 1 1
20 29825 1 1 95 ASN N N -12.415 8.494 4.524 1.00 . A A . 58 ASN N 1 1
20 29826 1 1 95 ASN ND2 N -14.632 11.842 5.616 1.00 . A A . 58 ASN ND2 1 1
20 29827 1 1 95 ASN O O -15.383 8.521 2.543 1.00 . A A . 58 ASN O 1 1
20 29828 1 1 95 ASN OD1 O -16.069 11.177 4.023 1.00 . A A . 58 ASN OD1 1 1
20 29829 1 1 96 GLY C C -14.065 6.104 0.741 1.00 . A A . 59 GLY C 1 1
20 29830 1 1 96 GLY CA C -14.617 5.912 2.141 1.00 . A A . 59 GLY CA 1 1
20 29831 1 1 96 GLY H H -13.306 6.508 3.695 1.00 . A A . 59 GLY H 1 1
20 29832 1 1 96 GLY HA2 H -14.419 4.897 2.449 1.00 . A A . 59 GLY HA2 1 1
20 29833 1 1 96 GLY HA3 H -15.685 6.068 2.118 1.00 . A A . 59 GLY HA3 1 1
20 29834 1 1 96 GLY N N -14.032 6.816 3.114 1.00 . A A . 59 GLY N 1 1
20 29835 1 1 96 GLY O O -13.957 5.142 -0.019 1.00 . A A . 59 GLY O 1 1
20 29836 1 1 97 SER C C -11.880 6.845 -1.155 1.00 . A A . 60 SER C 1 1
20 29837 1 1 97 SER CA C -13.170 7.623 -0.928 1.00 . A A . 60 SER CA 1 1
20 29838 1 1 97 SER CB C -12.913 9.123 -1.087 1.00 . A A . 60 SER CB 1 1
20 29839 1 1 97 SER H H -13.815 8.072 1.031 1.00 . A A . 60 SER H 1 1
20 29840 1 1 97 SER HA H -13.899 7.311 -1.660 1.00 . A A . 60 SER HA 1 1
20 29841 1 1 97 SER HB2 H -12.000 9.272 -1.644 1.00 . A A . 60 SER HB2 1 1
20 29842 1 1 97 SER HB3 H -13.738 9.572 -1.620 1.00 . A A . 60 SER HB3 1 1
20 29843 1 1 97 SER HG H -13.622 10.160 0.416 1.00 . A A . 60 SER HG 1 1
20 29844 1 1 97 SER N N -13.712 7.338 0.392 1.00 . A A . 60 SER N 1 1
20 29845 1 1 97 SER O O -10.908 7.005 -0.416 1.00 . A A . 60 SER O 1 1
20 29846 1 1 97 SER OG O -12.786 9.756 0.174 1.00 . A A . 60 SER OG 1 1
20 29847 1 1 98 GLU C C -10.911 4.477 -3.836 1.00 . A A . 61 GLU C 1 1
20 29848 1 1 98 GLU CA C -10.709 5.200 -2.510 1.00 . A A . 61 GLU CA 1 1
20 29849 1 1 98 GLU CB C -10.432 4.187 -1.401 1.00 . A A . 61 GLU CB 1 1
20 29850 1 1 98 GLU CD C -11.526 1.918 -1.578 1.00 . A A . 61 GLU CD 1 1
20 29851 1 1 98 GLU CG C -11.637 3.331 -1.043 1.00 . A A . 61 GLU CG 1 1
20 29852 1 1 98 GLU H H -12.681 5.924 -2.736 1.00 . A A . 61 GLU H 1 1
20 29853 1 1 98 GLU HA H -9.863 5.865 -2.600 1.00 . A A . 61 GLU HA 1 1
20 29854 1 1 98 GLU HB2 H -9.634 3.531 -1.718 1.00 . A A . 61 GLU HB2 1 1
20 29855 1 1 98 GLU HB3 H -10.120 4.718 -0.515 1.00 . A A . 61 GLU HB3 1 1
20 29856 1 1 98 GLU HG2 H -11.726 3.288 0.032 1.00 . A A . 61 GLU HG2 1 1
20 29857 1 1 98 GLU HG3 H -12.523 3.790 -1.458 1.00 . A A . 61 GLU HG3 1 1
20 29858 1 1 98 GLU N N -11.879 6.004 -2.180 1.00 . A A . 61 GLU N 1 1
20 29859 1 1 98 GLU O O -12.033 4.365 -4.328 1.00 . A A . 61 GLU O 1 1
20 29860 1 1 98 GLU OE1 O -10.723 1.136 -1.026 1.00 . A A . 61 GLU OE1 1 1
20 29861 1 1 98 GLU OE2 O -12.241 1.592 -2.549 1.00 . A A . 61 GLU OE2 1 1
20 29862 1 1 99 GLN C C -8.882 2.123 -5.709 1.00 . A A . 62 GLN C 1 1
20 29863 1 1 99 GLN CA C -9.882 3.273 -5.679 1.00 . A A . 62 GLN CA 1 1
20 29864 1 1 99 GLN CB C -9.612 4.232 -6.839 1.00 . A A . 62 GLN CB 1 1
20 29865 1 1 99 GLN CD C -10.589 5.789 -8.573 1.00 . A A . 62 GLN CD 1 1
20 29866 1 1 99 GLN CG C -10.877 4.798 -7.462 1.00 . A A . 62 GLN CG 1 1
20 29867 1 1 99 GLN H H -8.951 4.106 -3.969 1.00 . A A . 62 GLN H 1 1
20 29868 1 1 99 GLN HA H -10.878 2.871 -5.782 1.00 . A A . 62 GLN HA 1 1
20 29869 1 1 99 GLN HB2 H -9.013 5.056 -6.479 1.00 . A A . 62 GLN HB2 1 1
20 29870 1 1 99 GLN HB3 H -9.062 3.706 -7.605 1.00 . A A . 62 GLN HB3 1 1
20 29871 1 1 99 GLN HE21 H -9.267 6.728 -7.423 1.00 . A A . 62 GLN HE21 1 1
20 29872 1 1 99 GLN HE22 H -9.481 7.382 -9.007 1.00 . A A . 62 GLN HE22 1 1
20 29873 1 1 99 GLN HG2 H -11.457 3.984 -7.869 1.00 . A A . 62 GLN HG2 1 1
20 29874 1 1 99 GLN HG3 H -11.448 5.297 -6.694 1.00 . A A . 62 GLN HG3 1 1
20 29875 1 1 99 GLN N N -9.819 3.986 -4.409 1.00 . A A . 62 GLN N 1 1
20 29876 1 1 99 GLN NE2 N -9.688 6.728 -8.307 1.00 . A A . 62 GLN NE2 1 1
20 29877 1 1 99 GLN O O -7.724 2.283 -5.321 1.00 . A A . 62 GLN O 1 1
20 29878 1 1 99 GLN OE1 O -11.167 5.711 -9.657 1.00 . A A . 62 GLN OE1 1 1
20 29879 1 1 100 GLY C C -8.691 -1.015 -7.498 1.00 . A A . 63 GLY C 1 1
20 29880 1 1 100 GLY CA C -8.472 -0.198 -6.240 1.00 . A A . 63 GLY CA 1 1
20 29881 1 1 100 GLY H H -10.271 0.896 -6.463 1.00 . A A . 63 GLY H 1 1
20 29882 1 1 100 GLY HA2 H -7.444 0.132 -6.213 1.00 . A A . 63 GLY HA2 1 1
20 29883 1 1 100 GLY HA3 H -8.660 -0.824 -5.380 1.00 . A A . 63 GLY HA3 1 1
20 29884 1 1 100 GLY N N -9.338 0.963 -6.170 1.00 . A A . 63 GLY N 1 1
20 29885 1 1 100 GLY O O -9.812 -1.113 -7.997 1.00 . A A . 63 GLY O 1 1
20 29886 1 1 101 SER C C -6.816 -3.663 -9.073 1.00 . A A . 64 SER C 1 1
20 29887 1 1 101 SER CA C -7.687 -2.419 -9.214 1.00 . A A . 64 SER CA 1 1
20 29888 1 1 101 SER CB C -7.245 -1.607 -10.432 1.00 . A A . 64 SER CB 1 1
20 29889 1 1 101 SER H H -6.751 -1.487 -7.561 1.00 . A A . 64 SER H 1 1
20 29890 1 1 101 SER HA H -8.714 -2.726 -9.348 1.00 . A A . 64 SER HA 1 1
20 29891 1 1 101 SER HB2 H -6.462 -2.139 -10.951 1.00 . A A . 64 SER HB2 1 1
20 29892 1 1 101 SER HB3 H -8.086 -1.468 -11.094 1.00 . A A . 64 SER HB3 1 1
20 29893 1 1 101 SER HG H -6.319 0.082 -10.792 1.00 . A A . 64 SER HG 1 1
20 29894 1 1 101 SER N N -7.617 -1.603 -8.008 1.00 . A A . 64 SER N 1 1
20 29895 1 1 101 SER O O -5.589 -3.570 -9.021 1.00 . A A . 64 SER O 1 1
20 29896 1 1 101 SER OG O -6.753 -0.335 -10.044 1.00 . A A . 64 SER OG 1 1
20 29897 1 1 102 TYR C C -6.704 -6.857 -10.181 1.00 . A A . 65 TYR C 1 1
20 29898 1 1 102 TYR CA C -6.735 -6.087 -8.865 1.00 . A A . 65 TYR CA 1 1
20 29899 1 1 102 TYR CB C -7.376 -6.949 -7.777 1.00 . A A . 65 TYR CB 1 1
20 29900 1 1 102 TYR CD1 C -5.413 -8.499 -7.432 1.00 . A A . 65 TYR CD1 1 1
20 29901 1 1 102 TYR CD2 C -7.557 -9.469 -7.815 1.00 . A A . 65 TYR CD2 1 1
20 29902 1 1 102 TYR CE1 C -4.855 -9.759 -7.338 1.00 . A A . 65 TYR CE1 1 1
20 29903 1 1 102 TYR CE2 C -7.006 -10.732 -7.721 1.00 . A A . 65 TYR CE2 1 1
20 29904 1 1 102 TYR CG C -6.771 -8.332 -7.672 1.00 . A A . 65 TYR CG 1 1
20 29905 1 1 102 TYR CZ C -5.655 -10.872 -7.483 1.00 . A A . 65 TYR CZ 1 1
20 29906 1 1 102 TYR H H -8.435 -4.837 -9.050 1.00 . A A . 65 TYR H 1 1
20 29907 1 1 102 TYR HA H -5.721 -5.855 -8.577 1.00 . A A . 65 TYR HA 1 1
20 29908 1 1 102 TYR HB2 H -7.253 -6.460 -6.822 1.00 . A A . 65 TYR HB2 1 1
20 29909 1 1 102 TYR HB3 H -8.429 -7.062 -7.988 1.00 . A A . 65 TYR HB3 1 1
20 29910 1 1 102 TYR HD1 H -4.789 -7.625 -7.318 1.00 . A A . 65 TYR HD1 1 1
20 29911 1 1 102 TYR HD2 H -8.614 -9.356 -8.003 1.00 . A A . 65 TYR HD2 1 1
20 29912 1 1 102 TYR HE1 H -3.798 -9.868 -7.150 1.00 . A A . 65 TYR HE1 1 1
20 29913 1 1 102 TYR HE2 H -7.634 -11.604 -7.835 1.00 . A A . 65 TYR HE2 1 1
20 29914 1 1 102 TYR HH H -4.180 -12.093 -7.652 1.00 . A A . 65 TYR HH 1 1
20 29915 1 1 102 TYR N N -7.456 -4.827 -9.007 1.00 . A A . 65 TYR N 1 1
20 29916 1 1 102 TYR O O -7.747 -7.216 -10.728 1.00 . A A . 65 TYR O 1 1
20 29917 1 1 102 TYR OH O -5.102 -12.128 -7.389 1.00 . A A . 65 TYR OH 1 1
20 29918 1 1 103 ASP C C -4.652 -9.196 -11.664 1.00 . A A . 66 ASP C 1 1
20 29919 1 1 103 ASP CA C -5.326 -7.852 -11.924 1.00 . A A . 66 ASP CA 1 1
20 29920 1 1 103 ASP CB C -4.496 -7.033 -12.914 1.00 . A A . 66 ASP CB 1 1
20 29921 1 1 103 ASP CG C -4.558 -7.595 -14.321 1.00 . A A . 66 ASP CG 1 1
20 29922 1 1 103 ASP H H -4.706 -6.808 -10.191 1.00 . A A . 66 ASP H 1 1
20 29923 1 1 103 ASP HA H -6.305 -8.028 -12.344 1.00 . A A . 66 ASP HA 1 1
20 29924 1 1 103 ASP HB2 H -4.868 -6.020 -12.935 1.00 . A A . 66 ASP HB2 1 1
20 29925 1 1 103 ASP HB3 H -3.465 -7.027 -12.593 1.00 . A A . 66 ASP HB3 1 1
20 29926 1 1 103 ASP N N -5.499 -7.116 -10.677 1.00 . A A . 66 ASP N 1 1
20 29927 1 1 103 ASP O O -3.475 -9.255 -11.311 1.00 . A A . 66 ASP O 1 1
20 29928 1 1 103 ASP OD1 O -5.124 -8.693 -14.499 1.00 . A A . 66 ASP OD1 1 1
20 29929 1 1 103 ASP OD2 O -4.038 -6.934 -15.246 1.00 . A A . 66 ASP OD2 1 1
20 29930 1 1 104 ALA C C -3.858 -11.990 -12.677 1.00 . A A . 67 ALA C 1 1
20 29931 1 1 104 ALA CA C -4.889 -11.619 -11.616 1.00 . A A . 67 ALA CA 1 1
20 29932 1 1 104 ALA CB C -6.016 -12.641 -11.596 1.00 . A A . 67 ALA CB 1 1
20 29933 1 1 104 ALA H H -6.342 -10.163 -12.115 1.00 . A A . 67 ALA H 1 1
20 29934 1 1 104 ALA HA H -4.409 -11.632 -10.648 1.00 . A A . 67 ALA HA 1 1
20 29935 1 1 104 ALA HB1 H -5.954 -13.262 -12.478 1.00 . A A . 67 ALA HB1 1 1
20 29936 1 1 104 ALA HB2 H -6.966 -12.128 -11.583 1.00 . A A . 67 ALA HB2 1 1
20 29937 1 1 104 ALA HB3 H -5.927 -13.258 -10.715 1.00 . A A . 67 ALA HB3 1 1
20 29938 1 1 104 ALA N N -5.410 -10.275 -11.836 1.00 . A A . 67 ALA N 1 1
20 29939 1 1 104 ALA O O -2.742 -12.396 -12.356 1.00 . A A . 67 ALA O 1 1
20 29940 1 1 105 ASP C C -2.056 -11.362 -14.957 1.00 . A A . 68 ASP C 1 1
20 29941 1 1 105 ASP CA C -3.347 -12.170 -15.049 1.00 . A A . 68 ASP CA 1 1
20 29942 1 1 105 ASP CB C -4.037 -11.898 -16.386 1.00 . A A . 68 ASP CB 1 1
20 29943 1 1 105 ASP CG C -3.173 -12.281 -17.571 1.00 . A A . 68 ASP CG 1 1
20 29944 1 1 105 ASP H H -5.143 -11.522 -14.136 1.00 . A A . 68 ASP H 1 1
20 29945 1 1 105 ASP HA H -3.105 -13.221 -14.986 1.00 . A A . 68 ASP HA 1 1
20 29946 1 1 105 ASP HB2 H -4.953 -12.467 -16.434 1.00 . A A . 68 ASP HB2 1 1
20 29947 1 1 105 ASP HB3 H -4.267 -10.845 -16.457 1.00 . A A . 68 ASP HB3 1 1
20 29948 1 1 105 ASP N N -4.240 -11.849 -13.942 1.00 . A A . 68 ASP N 1 1
20 29949 1 1 105 ASP O O -0.959 -11.914 -15.039 1.00 . A A . 68 ASP O 1 1
20 29950 1 1 105 ASP OD1 O -2.851 -13.480 -17.709 1.00 . A A . 68 ASP OD1 1 1
20 29951 1 1 105 ASP OD2 O -2.817 -11.382 -18.363 1.00 . A A . 68 ASP OD2 1 1
20 29952 1 1 106 LYS C C -0.363 -9.317 -13.325 1.00 . A A . 69 LYS C 1 1
20 29953 1 1 106 LYS CA C -1.043 -9.167 -14.682 1.00 . A A . 69 LYS CA 1 1
20 29954 1 1 106 LYS CB C -1.468 -7.713 -14.892 1.00 . A A . 69 LYS CB 1 1
20 29955 1 1 106 LYS CD C -0.734 -5.346 -15.318 1.00 . A A . 69 LYS CD 1 1
20 29956 1 1 106 LYS CE C -1.868 -4.788 -14.474 1.00 . A A . 69 LYS CE 1 1
20 29957 1 1 106 LYS CG C -0.312 -6.727 -14.842 1.00 . A A . 69 LYS CG 1 1
20 29958 1 1 106 LYS H H -3.098 -9.672 -14.727 1.00 . A A . 69 LYS H 1 1
20 29959 1 1 106 LYS HA H -0.342 -9.443 -15.455 1.00 . A A . 69 LYS HA 1 1
20 29960 1 1 106 LYS HB2 H -1.946 -7.626 -15.858 1.00 . A A . 69 LYS HB2 1 1
20 29961 1 1 106 LYS HB3 H -2.177 -7.443 -14.124 1.00 . A A . 69 LYS HB3 1 1
20 29962 1 1 106 LYS HD2 H 0.112 -4.679 -15.253 1.00 . A A . 69 LYS HD2 1 1
20 29963 1 1 106 LYS HD3 H -1.062 -5.415 -16.346 1.00 . A A . 69 LYS HD3 1 1
20 29964 1 1 106 LYS HE2 H -2.316 -5.597 -13.915 1.00 . A A . 69 LYS HE2 1 1
20 29965 1 1 106 LYS HE3 H -1.463 -4.058 -13.788 1.00 . A A . 69 LYS HE3 1 1
20 29966 1 1 106 LYS HG2 H 0.041 -6.652 -13.825 1.00 . A A . 69 LYS HG2 1 1
20 29967 1 1 106 LYS HG3 H 0.485 -7.089 -15.476 1.00 . A A . 69 LYS HG3 1 1
20 29968 1 1 106 LYS HZ1 H -3.356 -3.356 -14.786 1.00 . A A . 69 LYS HZ1 1 1
20 29969 1 1 106 LYS HZ2 H -3.651 -4.830 -15.560 1.00 . A A . 69 LYS HZ2 1 1
20 29970 1 1 106 LYS HZ3 H -2.495 -3.765 -16.184 1.00 . A A . 69 LYS HZ3 1 1
20 29971 1 1 106 LYS N N -2.196 -10.052 -14.786 1.00 . A A . 69 LYS N 1 1
20 29972 1 1 106 LYS NZ N -2.916 -4.140 -15.309 1.00 . A A . 69 LYS NZ 1 1
20 29973 1 1 106 LYS O O 0.814 -8.990 -13.169 1.00 . A A . 69 LYS O 1 1
20 29974 1 1 107 GLY C C -0.111 -8.683 -10.397 1.00 . A A . 70 GLY C 1 1
20 29975 1 1 107 GLY CA C -0.564 -9.991 -11.013 1.00 . A A . 70 GLY CA 1 1
20 29976 1 1 107 GLY H H -2.045 -10.052 -12.525 1.00 . A A . 70 GLY H 1 1
20 29977 1 1 107 GLY HA2 H -1.319 -10.434 -10.381 1.00 . A A . 70 GLY HA2 1 1
20 29978 1 1 107 GLY HA3 H 0.281 -10.661 -11.071 1.00 . A A . 70 GLY HA3 1 1
20 29979 1 1 107 GLY N N -1.112 -9.811 -12.345 1.00 . A A . 70 GLY N 1 1
20 29980 1 1 107 GLY O O 1.073 -8.497 -10.123 1.00 . A A . 70 GLY O 1 1
20 29981 1 1 108 ILE C C -1.954 -5.835 -8.933 1.00 . A A . 71 ILE C 1 1
20 29982 1 1 108 ILE CA C -0.740 -6.474 -9.599 1.00 . A A . 71 ILE CA 1 1
20 29983 1 1 108 ILE CB C -0.187 -5.502 -10.661 1.00 . A A . 71 ILE CB 1 1
20 29984 1 1 108 ILE CD1 C 1.905 -4.954 -12.006 1.00 . A A . 71 ILE CD1 1 1
20 29985 1 1 108 ILE CG1 C 1.181 -5.976 -11.156 1.00 . A A . 71 ILE CG1 1 1
20 29986 1 1 108 ILE CG2 C -0.096 -4.092 -10.091 1.00 . A A . 71 ILE CG2 1 1
20 29987 1 1 108 ILE H H -1.982 -7.985 -10.428 1.00 . A A . 71 ILE H 1 1
20 29988 1 1 108 ILE HA H 0.026 -6.626 -8.853 1.00 . A A . 71 ILE HA 1 1
20 29989 1 1 108 ILE HB H -0.877 -5.482 -11.491 1.00 . A A . 71 ILE HB 1 1
20 29990 1 1 108 ILE HD11 H 2.840 -5.369 -12.350 1.00 . A A . 71 ILE HD11 1 1
20 29991 1 1 108 ILE HD12 H 2.098 -4.070 -11.417 1.00 . A A . 71 ILE HD12 1 1
20 29992 1 1 108 ILE HD13 H 1.291 -4.694 -12.855 1.00 . A A . 71 ILE HD13 1 1
20 29993 1 1 108 ILE HG12 H 1.806 -6.201 -10.304 1.00 . A A . 71 ILE HG12 1 1
20 29994 1 1 108 ILE HG13 H 1.051 -6.870 -11.748 1.00 . A A . 71 ILE HG13 1 1
20 29995 1 1 108 ILE HG21 H 0.044 -4.145 -9.022 1.00 . A A . 71 ILE HG21 1 1
20 29996 1 1 108 ILE HG22 H -1.009 -3.557 -10.308 1.00 . A A . 71 ILE HG22 1 1
20 29997 1 1 108 ILE HG23 H 0.739 -3.574 -10.539 1.00 . A A . 71 ILE HG23 1 1
20 29998 1 1 108 ILE N N -1.056 -7.773 -10.183 1.00 . A A . 71 ILE N 1 1
20 29999 1 1 108 ILE O O -3.032 -5.754 -9.520 1.00 . A A . 71 ILE O 1 1
20 30000 1 1 109 PHE C C -2.473 -3.267 -6.666 1.00 . A A . 72 PHE C 1 1
20 30001 1 1 109 PHE CA C -2.826 -4.726 -6.947 1.00 . A A . 72 PHE CA 1 1
20 30002 1 1 109 PHE CB C -3.072 -5.463 -5.630 1.00 . A A . 72 PHE CB 1 1
20 30003 1 1 109 PHE CD1 C -5.180 -4.192 -5.140 1.00 . A A . 72 PHE CD1 1 1
20 30004 1 1 109 PHE CD2 C -3.629 -4.544 -3.363 1.00 . A A . 72 PHE CD2 1 1
20 30005 1 1 109 PHE CE1 C -6.015 -3.504 -4.281 1.00 . A A . 72 PHE CE1 1 1
20 30006 1 1 109 PHE CE2 C -4.461 -3.856 -2.499 1.00 . A A . 72 PHE CE2 1 1
20 30007 1 1 109 PHE CG C -3.979 -4.719 -4.691 1.00 . A A . 72 PHE CG 1 1
20 30008 1 1 109 PHE CZ C -5.655 -3.336 -2.958 1.00 . A A . 72 PHE CZ 1 1
20 30009 1 1 109 PHE H H -0.874 -5.467 -7.294 1.00 . A A . 72 PHE H 1 1
20 30010 1 1 109 PHE HA H -3.725 -4.759 -7.544 1.00 . A A . 72 PHE HA 1 1
20 30011 1 1 109 PHE HB2 H -3.523 -6.422 -5.839 1.00 . A A . 72 PHE HB2 1 1
20 30012 1 1 109 PHE HB3 H -2.127 -5.616 -5.130 1.00 . A A . 72 PHE HB3 1 1
20 30013 1 1 109 PHE HD1 H -5.463 -4.325 -6.174 1.00 . A A . 72 PHE HD1 1 1
20 30014 1 1 109 PHE HD2 H -2.696 -4.950 -3.002 1.00 . A A . 72 PHE HD2 1 1
20 30015 1 1 109 PHE HE1 H -6.948 -3.098 -4.644 1.00 . A A . 72 PHE HE1 1 1
20 30016 1 1 109 PHE HE2 H -4.176 -3.725 -1.464 1.00 . A A . 72 PHE HE2 1 1
20 30017 1 1 109 PHE HZ H -6.305 -2.797 -2.285 1.00 . A A . 72 PHE HZ 1 1
20 30018 1 1 109 PHE N N -1.760 -5.373 -7.702 1.00 . A A . 72 PHE N 1 1
20 30019 1 1 109 PHE O O -1.530 -2.980 -5.930 1.00 . A A . 72 PHE O 1 1
20 30020 1 1 110 THR C C -4.185 -0.249 -6.401 1.00 . A A . 73 THR C 1 1
20 30021 1 1 110 THR CA C -2.993 -0.924 -7.067 1.00 . A A . 73 THR CA 1 1
20 30022 1 1 110 THR CB C -2.698 -0.218 -8.404 1.00 . A A . 73 THR CB 1 1
20 30023 1 1 110 THR CG2 C -1.419 0.597 -8.311 1.00 . A A . 73 THR CG2 1 1
20 30024 1 1 110 THR H H -3.972 -2.640 -7.834 1.00 . A A . 73 THR H 1 1
20 30025 1 1 110 THR HA H -2.127 -0.815 -6.429 1.00 . A A . 73 THR HA 1 1
20 30026 1 1 110 THR HB H -3.514 0.452 -8.626 1.00 . A A . 73 THR HB 1 1
20 30027 1 1 110 THR HG1 H -3.428 -1.483 -9.731 1.00 . A A . 73 THR HG1 1 1
20 30028 1 1 110 THR HG21 H -0.716 0.252 -9.056 1.00 . A A . 73 THR HG21 1 1
20 30029 1 1 110 THR HG22 H -0.987 0.480 -7.328 1.00 . A A . 73 THR HG22 1 1
20 30030 1 1 110 THR HG23 H -1.642 1.640 -8.484 1.00 . A A . 73 THR HG23 1 1
20 30031 1 1 110 THR N N -3.233 -2.351 -7.257 1.00 . A A . 73 THR N 1 1
20 30032 1 1 110 THR O O -5.334 -0.482 -6.778 1.00 . A A . 73 THR O 1 1
20 30033 1 1 110 THR OG1 O -2.561 -1.161 -9.474 1.00 . A A . 73 THR OG1 1 1
20 30034 1 1 111 ILE C C -4.614 2.725 -4.375 1.00 . A A . 74 ILE C 1 1
20 30035 1 1 111 ILE CA C -4.968 1.272 -4.677 1.00 . A A . 74 ILE CA 1 1
20 30036 1 1 111 ILE CB C -5.276 0.560 -3.347 1.00 . A A . 74 ILE CB 1 1
20 30037 1 1 111 ILE CD1 C -7.750 0.034 -3.098 1.00 . A A . 74 ILE CD1 1 1
20 30038 1 1 111 ILE CG1 C -6.631 1.008 -2.802 1.00 . A A . 74 ILE CG1 1 1
20 30039 1 1 111 ILE CG2 C -4.172 0.833 -2.336 1.00 . A A . 74 ILE CG2 1 1
20 30040 1 1 111 ILE H H -2.971 0.710 -5.138 1.00 . A A . 74 ILE H 1 1
20 30041 1 1 111 ILE HA H -5.859 1.247 -5.286 1.00 . A A . 74 ILE HA 1 1
20 30042 1 1 111 ILE HB H -5.303 -0.504 -3.534 1.00 . A A . 74 ILE HB 1 1
20 30043 1 1 111 ILE HD11 H -7.385 -0.747 -3.748 1.00 . A A . 74 ILE HD11 1 1
20 30044 1 1 111 ILE HD12 H -8.563 0.556 -3.582 1.00 . A A . 74 ILE HD12 1 1
20 30045 1 1 111 ILE HD13 H -8.102 -0.401 -2.174 1.00 . A A . 74 ILE HD13 1 1
20 30046 1 1 111 ILE HG12 H -6.562 1.116 -1.729 1.00 . A A . 74 ILE HG12 1 1
20 30047 1 1 111 ILE HG13 H -6.891 1.960 -3.239 1.00 . A A . 74 ILE HG13 1 1
20 30048 1 1 111 ILE HG21 H -3.210 0.712 -2.812 1.00 . A A . 74 ILE HG21 1 1
20 30049 1 1 111 ILE HG22 H -4.258 0.140 -1.513 1.00 . A A . 74 ILE HG22 1 1
20 30050 1 1 111 ILE HG23 H -4.266 1.844 -1.966 1.00 . A A . 74 ILE HG23 1 1
20 30051 1 1 111 ILE N N -3.907 0.579 -5.398 1.00 . A A . 74 ILE N 1 1
20 30052 1 1 111 ILE O O -3.660 3.004 -3.648 1.00 . A A . 74 ILE O 1 1
20 30053 1 1 112 ARG C C -5.990 5.541 -3.495 1.00 . A A . 75 ARG C 1 1
20 30054 1 1 112 ARG CA C -5.189 5.072 -4.702 1.00 . A A . 75 ARG CA 1 1
20 30055 1 1 112 ARG CB C -5.587 5.871 -5.946 1.00 . A A . 75 ARG CB 1 1
20 30056 1 1 112 ARG CD C -6.051 5.197 -8.325 1.00 . A A . 75 ARG CD 1 1
20 30057 1 1 112 ARG CG C -4.997 5.320 -7.234 1.00 . A A . 75 ARG CG 1 1
20 30058 1 1 112 ARG CZ C -7.038 3.317 -9.570 1.00 . A A . 75 ARG CZ 1 1
20 30059 1 1 112 ARG H H -6.147 3.367 -5.495 1.00 . A A . 75 ARG H 1 1
20 30060 1 1 112 ARG HA H -4.141 5.227 -4.500 1.00 . A A . 75 ARG HA 1 1
20 30061 1 1 112 ARG HB2 H -6.664 5.863 -6.035 1.00 . A A . 75 ARG HB2 1 1
20 30062 1 1 112 ARG HB3 H -5.252 6.890 -5.828 1.00 . A A . 75 ARG HB3 1 1
20 30063 1 1 112 ARG HD2 H -6.870 5.861 -8.094 1.00 . A A . 75 ARG HD2 1 1
20 30064 1 1 112 ARG HD3 H -5.608 5.486 -9.267 1.00 . A A . 75 ARG HD3 1 1
20 30065 1 1 112 ARG HE H -6.545 3.274 -7.637 1.00 . A A . 75 ARG HE 1 1
20 30066 1 1 112 ARG HG2 H -4.218 5.985 -7.575 1.00 . A A . 75 ARG HG2 1 1
20 30067 1 1 112 ARG HG3 H -4.580 4.343 -7.038 1.00 . A A . 75 ARG HG3 1 1
20 30068 1 1 112 ARG HH11 H -6.763 4.999 -10.656 1.00 . A A . 75 ARG HH11 1 1
20 30069 1 1 112 ARG HH12 H -7.442 3.661 -11.519 1.00 . A A . 75 ARG HH12 1 1
20 30070 1 1 112 ARG HH21 H -7.439 1.507 -8.767 1.00 . A A . 75 ARG HH21 1 1
20 30071 1 1 112 ARG HH22 H -7.828 1.677 -10.446 1.00 . A A . 75 ARG HH22 1 1
20 30072 1 1 112 ARG N N -5.402 3.647 -4.924 1.00 . A A . 75 ARG N 1 1
20 30073 1 1 112 ARG NE N -6.562 3.834 -8.440 1.00 . A A . 75 ARG NE 1 1
20 30074 1 1 112 ARG NH1 N -7.085 4.052 -10.672 1.00 . A A . 75 ARG NH1 1 1
20 30075 1 1 112 ARG NH2 N -7.470 2.064 -9.596 1.00 . A A . 75 ARG NH2 1 1
20 30076 1 1 112 ARG O O -7.106 5.078 -3.263 1.00 . A A . 75 ARG O 1 1
20 30077 1 1 113 LEU C C -5.961 8.467 -1.419 1.00 . A A . 76 LEU C 1 1
20 30078 1 1 113 LEU CA C -6.067 6.947 -1.522 1.00 . A A . 76 LEU CA 1 1
20 30079 1 1 113 LEU CB C -5.450 6.290 -0.290 1.00 . A A . 76 LEU CB 1 1
20 30080 1 1 113 LEU CD1 C -4.065 4.197 -0.302 1.00 . A A . 76 LEU CD1 1 1
20 30081 1 1 113 LEU CD2 C -6.252 4.239 0.909 1.00 . A A . 76 LEU CD2 1 1
20 30082 1 1 113 LEU CG C -5.477 4.759 -0.292 1.00 . A A . 76 LEU CG 1 1
20 30083 1 1 113 LEU H H -4.509 6.764 -2.942 1.00 . A A . 76 LEU H 1 1
20 30084 1 1 113 LEU HA H -7.109 6.673 -1.578 1.00 . A A . 76 LEU HA 1 1
20 30085 1 1 113 LEU HB2 H -4.421 6.611 -0.212 1.00 . A A . 76 LEU HB2 1 1
20 30086 1 1 113 LEU HB3 H -5.982 6.634 0.577 1.00 . A A . 76 LEU HB3 1 1
20 30087 1 1 113 LEU HD11 H -3.863 3.746 -1.263 1.00 . A A . 76 LEU HD11 1 1
20 30088 1 1 113 LEU HD12 H -3.968 3.451 0.473 1.00 . A A . 76 LEU HD12 1 1
20 30089 1 1 113 LEU HD13 H -3.358 4.995 -0.124 1.00 . A A . 76 LEU HD13 1 1
20 30090 1 1 113 LEU HD21 H -7.020 4.948 1.177 1.00 . A A . 76 LEU HD21 1 1
20 30091 1 1 113 LEU HD22 H -5.577 4.105 1.741 1.00 . A A . 76 LEU HD22 1 1
20 30092 1 1 113 LEU HD23 H -6.708 3.291 0.660 1.00 . A A . 76 LEU HD23 1 1
20 30093 1 1 113 LEU HG H -5.978 4.417 -1.187 1.00 . A A . 76 LEU HG 1 1
20 30094 1 1 113 LEU N N -5.407 6.443 -2.717 1.00 . A A . 76 LEU N 1 1
20 30095 1 1 113 LEU O O -4.962 9.060 -1.823 1.00 . A A . 76 LEU O 1 1
20 30096 1 1 114 PRO C C -6.114 11.059 0.407 1.00 . A A . 77 PRO C 1 1
20 30097 1 1 114 PRO CA C -7.034 10.575 -0.713 1.00 . A A . 77 PRO CA 1 1
20 30098 1 1 114 PRO CB C -8.498 10.865 -0.382 1.00 . A A . 77 PRO CB 1 1
20 30099 1 1 114 PRO CD C -8.233 8.478 -0.369 1.00 . A A . 77 PRO CD 1 1
20 30100 1 1 114 PRO CG C -8.998 9.616 0.258 1.00 . A A . 77 PRO CG 1 1
20 30101 1 1 114 PRO HA H -6.766 11.075 -1.632 1.00 . A A . 77 PRO HA 1 1
20 30102 1 1 114 PRO HB2 H -8.558 11.707 0.290 1.00 . A A . 77 PRO HB2 1 1
20 30103 1 1 114 PRO HB3 H -9.037 11.083 -1.291 1.00 . A A . 77 PRO HB3 1 1
20 30104 1 1 114 PRO HD2 H -8.000 7.729 0.373 1.00 . A A . 77 PRO HD2 1 1
20 30105 1 1 114 PRO HD3 H -8.799 8.044 -1.179 1.00 . A A . 77 PRO HD3 1 1
20 30106 1 1 114 PRO HG2 H -8.814 9.649 1.322 1.00 . A A . 77 PRO HG2 1 1
20 30107 1 1 114 PRO HG3 H -10.055 9.505 0.064 1.00 . A A . 77 PRO HG3 1 1
20 30108 1 1 114 PRO N N -7.003 9.119 -0.872 1.00 . A A . 77 PRO N 1 1
20 30109 1 1 114 PRO O O -5.859 10.343 1.376 1.00 . A A . 77 PRO O 1 1
20 30110 1 1 115 LYS C C -5.464 13.716 2.274 1.00 . A A . 78 LYS C 1 1
20 30111 1 1 115 LYS CA C -4.715 12.853 1.265 1.00 . A A . 78 LYS CA 1 1
20 30112 1 1 115 LYS CB C -3.634 13.685 0.576 1.00 . A A . 78 LYS CB 1 1
20 30113 1 1 115 LYS CD C -1.203 14.312 0.558 1.00 . A A . 78 LYS CD 1 1
20 30114 1 1 115 LYS CE C -1.530 14.967 -0.775 1.00 . A A . 78 LYS CE 1 1
20 30115 1 1 115 LYS CG C -2.221 13.242 0.916 1.00 . A A . 78 LYS CG 1 1
20 30116 1 1 115 LYS H H -5.854 12.816 -0.516 1.00 . A A . 78 LYS H 1 1
20 30117 1 1 115 LYS HA H -4.244 12.036 1.789 1.00 . A A . 78 LYS HA 1 1
20 30118 1 1 115 LYS HB2 H -3.764 13.610 -0.492 1.00 . A A . 78 LYS HB2 1 1
20 30119 1 1 115 LYS HB3 H -3.746 14.717 0.874 1.00 . A A . 78 LYS HB3 1 1
20 30120 1 1 115 LYS HD2 H -1.205 15.068 1.329 1.00 . A A . 78 LYS HD2 1 1
20 30121 1 1 115 LYS HD3 H -0.225 13.859 0.496 1.00 . A A . 78 LYS HD3 1 1
20 30122 1 1 115 LYS HE2 H -2.465 15.498 -0.681 1.00 . A A . 78 LYS HE2 1 1
20 30123 1 1 115 LYS HE3 H -0.744 15.666 -1.021 1.00 . A A . 78 LYS HE3 1 1
20 30124 1 1 115 LYS HG2 H -2.160 13.043 1.975 1.00 . A A . 78 LYS HG2 1 1
20 30125 1 1 115 LYS HG3 H -1.993 12.342 0.364 1.00 . A A . 78 LYS HG3 1 1
20 30126 1 1 115 LYS HZ1 H -0.847 14.055 -2.524 1.00 . A A . 78 LYS HZ1 1 1
20 30127 1 1 115 LYS HZ2 H -2.531 14.120 -2.400 1.00 . A A . 78 LYS HZ2 1 1
20 30128 1 1 115 LYS HZ3 H -1.660 13.004 -1.477 1.00 . A A . 78 LYS HZ3 1 1
20 30129 1 1 115 LYS N N -5.615 12.282 0.271 1.00 . A A . 78 LYS N 1 1
20 30130 1 1 115 LYS NZ N -1.650 13.966 -1.870 1.00 . A A . 78 LYS NZ 1 1
20 30131 1 1 115 LYS O O -6.544 14.234 1.990 1.00 . A A . 78 LYS O 1 1
20 30132 1 1 116 GLU C C -5.014 16.147 4.357 1.00 . A A . 79 GLU C 1 1
20 30133 1 1 116 GLU CA C -5.450 14.691 4.506 1.00 . A A . 79 GLU CA 1 1
20 30134 1 1 116 GLU CB C -5.030 14.159 5.879 1.00 . A A . 79 GLU CB 1 1
20 30135 1 1 116 GLU CD C -4.962 14.567 8.372 1.00 . A A . 79 GLU CD 1 1
20 30136 1 1 116 GLU CG C -5.177 15.176 6.999 1.00 . A A . 79 GLU CG 1 1
20 30137 1 1 116 GLU H H -3.997 13.452 3.603 1.00 . A A . 79 GLU H 1 1
20 30138 1 1 116 GLU HA H -6.524 14.636 4.418 1.00 . A A . 79 GLU HA 1 1
20 30139 1 1 116 GLU HB2 H -5.636 13.299 6.120 1.00 . A A . 79 GLU HB2 1 1
20 30140 1 1 116 GLU HB3 H -3.994 13.855 5.832 1.00 . A A . 79 GLU HB3 1 1
20 30141 1 1 116 GLU HG2 H -4.449 15.960 6.854 1.00 . A A . 79 GLU HG2 1 1
20 30142 1 1 116 GLU HG3 H -6.171 15.596 6.958 1.00 . A A . 79 GLU HG3 1 1
20 30143 1 1 116 GLU N N -4.865 13.878 3.449 1.00 . A A . 79 GLU N 1 1
20 30144 1 1 116 GLU O O -5.487 17.026 5.079 1.00 . A A . 79 GLU O 1 1
20 30145 1 1 116 GLU OE1 O -5.838 13.799 8.823 1.00 . A A . 79 GLU OE1 1 1
20 30146 1 1 116 GLU OE2 O -3.920 14.859 8.995 1.00 . A A . 79 GLU OE2 1 1
20 30147 1 1 117 THR C C -3.000 17.809 1.751 1.00 . A A . 80 THR C 1 1
20 30148 1 1 117 THR CA C -3.601 17.731 3.152 1.00 . A A . 80 THR CA 1 1
20 30149 1 1 117 THR CB C -2.531 18.136 4.182 1.00 . A A . 80 THR CB 1 1
20 30150 1 1 117 THR CG2 C -2.089 19.575 3.966 1.00 . A A . 80 THR CG2 1 1
20 30151 1 1 117 THR H H -3.773 15.648 2.868 1.00 . A A . 80 THR H 1 1
20 30152 1 1 117 THR HA H -4.426 18.422 3.225 1.00 . A A . 80 THR HA 1 1
20 30153 1 1 117 THR HB H -1.672 17.493 4.058 1.00 . A A . 80 THR HB 1 1
20 30154 1 1 117 THR HG1 H -2.479 17.378 6.003 1.00 . A A . 80 THR HG1 1 1
20 30155 1 1 117 THR HG21 H -2.466 20.192 4.769 1.00 . A A . 80 THR HG21 1 1
20 30156 1 1 117 THR HG22 H -2.479 19.933 3.024 1.00 . A A . 80 THR HG22 1 1
20 30157 1 1 117 THR HG23 H -1.010 19.622 3.951 1.00 . A A . 80 THR HG23 1 1
20 30158 1 1 117 THR N N -4.108 16.390 3.411 1.00 . A A . 80 THR N 1 1
20 30159 1 1 117 THR O O -1.843 17.447 1.543 1.00 . A A . 80 THR O 1 1
20 30160 1 1 117 THR OG1 O -3.021 18.008 5.523 1.00 . A A . 80 THR OG1 1 1
20 30161 1 1 118 PRO C C -2.034 19.188 -0.744 1.00 . A A . 81 PRO C 1 1
20 30162 1 1 118 PRO CA C -3.330 18.394 -0.620 1.00 . A A . 81 PRO CA 1 1
20 30163 1 1 118 PRO CB C -4.479 19.123 -1.333 1.00 . A A . 81 PRO CB 1 1
20 30164 1 1 118 PRO CD C -5.175 18.724 0.928 1.00 . A A . 81 PRO CD 1 1
20 30165 1 1 118 PRO CG C -5.374 19.632 -0.252 1.00 . A A . 81 PRO CG 1 1
20 30166 1 1 118 PRO HA H -3.192 17.419 -1.068 1.00 . A A . 81 PRO HA 1 1
20 30167 1 1 118 PRO HB2 H -4.078 19.934 -1.924 1.00 . A A . 81 PRO HB2 1 1
20 30168 1 1 118 PRO HB3 H -4.999 18.430 -1.978 1.00 . A A . 81 PRO HB3 1 1
20 30169 1 1 118 PRO HD2 H -5.304 19.271 1.850 1.00 . A A . 81 PRO HD2 1 1
20 30170 1 1 118 PRO HD3 H -5.857 17.887 0.882 1.00 . A A . 81 PRO HD3 1 1
20 30171 1 1 118 PRO HG2 H -5.098 20.643 0.006 1.00 . A A . 81 PRO HG2 1 1
20 30172 1 1 118 PRO HG3 H -6.402 19.596 -0.581 1.00 . A A . 81 PRO HG3 1 1
20 30173 1 1 118 PRO N N -3.786 18.278 0.768 1.00 . A A . 81 PRO N 1 1
20 30174 1 1 118 PRO O O -1.692 19.980 0.134 1.00 . A A . 81 PRO O 1 1
20 30175 1 1 119 GLY C C 1.101 19.006 -1.339 1.00 . A A . 82 GLY C 1 1
20 30176 1 1 119 GLY CA C -0.059 19.663 -2.059 1.00 . A A . 82 GLY CA 1 1
20 30177 1 1 119 GLY H H -1.635 18.320 -2.503 1.00 . A A . 82 GLY H 1 1
20 30178 1 1 119 GLY HA2 H 0.151 19.677 -3.119 1.00 . A A . 82 GLY HA2 1 1
20 30179 1 1 119 GLY HA3 H -0.158 20.679 -1.708 1.00 . A A . 82 GLY HA3 1 1
20 30180 1 1 119 GLY N N -1.313 18.965 -1.839 1.00 . A A . 82 GLY N 1 1
20 30181 1 1 119 GLY O O 2.254 19.400 -1.514 1.00 . A A . 82 GLY O 1 1
20 30182 1 1 120 GLN C C 2.436 16.176 -0.625 1.00 . A A . 83 GLN C 1 1
20 30183 1 1 120 GLN CA C 1.817 17.281 0.224 1.00 . A A . 83 GLN CA 1 1
20 30184 1 1 120 GLN CB C 1.215 16.690 1.500 1.00 . A A . 83 GLN CB 1 1
20 30185 1 1 120 GLN CD C 1.685 15.455 3.649 1.00 . A A . 83 GLN CD 1 1
20 30186 1 1 120 GLN CG C 2.151 15.747 2.236 1.00 . A A . 83 GLN CG 1 1
20 30187 1 1 120 GLN H H -0.144 17.732 -0.433 1.00 . A A . 83 GLN H 1 1
20 30188 1 1 120 GLN HA H 2.588 17.987 0.494 1.00 . A A . 83 GLN HA 1 1
20 30189 1 1 120 GLN HB2 H 0.952 17.497 2.167 1.00 . A A . 83 GLN HB2 1 1
20 30190 1 1 120 GLN HB3 H 0.320 16.144 1.241 1.00 . A A . 83 GLN HB3 1 1
20 30191 1 1 120 GLN HE21 H 3.495 15.871 4.360 1.00 . A A . 83 GLN HE21 1 1
20 30192 1 1 120 GLN HE22 H 2.316 15.410 5.534 1.00 . A A . 83 GLN HE22 1 1
20 30193 1 1 120 GLN HG2 H 2.207 14.817 1.692 1.00 . A A . 83 GLN HG2 1 1
20 30194 1 1 120 GLN HG3 H 3.132 16.197 2.282 1.00 . A A . 83 GLN HG3 1 1
20 30195 1 1 120 GLN N N 0.794 18.000 -0.527 1.00 . A A . 83 GLN N 1 1
20 30196 1 1 120 GLN NE2 N 2.590 15.592 4.611 1.00 . A A . 83 GLN NE2 1 1
20 30197 1 1 120 GLN O O 1.741 15.503 -1.386 1.00 . A A . 83 GLN O 1 1
20 30198 1 1 120 GLN OE1 O 0.525 15.109 3.874 1.00 . A A . 83 GLN OE1 1 1
20 30199 1 1 121 HIS C C 5.221 14.029 -0.334 1.00 . A A . 84 HIS C 1 1
20 30200 1 1 121 HIS CA C 4.457 14.974 -1.255 1.00 . A A . 84 HIS CA 1 1
20 30201 1 1 121 HIS CB C 5.423 15.631 -2.243 1.00 . A A . 84 HIS CB 1 1
20 30202 1 1 121 HIS CD2 C 6.185 13.314 -3.130 1.00 . A A . 84 HIS CD2 1 1
20 30203 1 1 121 HIS CE1 C 8.005 13.954 -4.172 1.00 . A A . 84 HIS CE1 1 1
20 30204 1 1 121 HIS CG C 6.297 14.654 -2.968 1.00 . A A . 84 HIS CG 1 1
20 30205 1 1 121 HIS H H 4.249 16.566 0.126 1.00 . A A . 84 HIS H 1 1
20 30206 1 1 121 HIS HA H 3.725 14.406 -1.809 1.00 . A A . 84 HIS HA 1 1
20 30207 1 1 121 HIS HB2 H 4.857 16.180 -2.981 1.00 . A A . 84 HIS HB2 1 1
20 30208 1 1 121 HIS HB3 H 6.063 16.317 -1.707 1.00 . A A . 84 HIS HB3 1 1
20 30209 1 1 121 HIS HD1 H 7.804 15.934 -3.700 1.00 . A A . 84 HIS HD1 1 1
20 30210 1 1 121 HIS HD2 H 5.397 12.685 -2.741 1.00 . A A . 84 HIS HD2 1 1
20 30211 1 1 121 HIS HE1 H 8.917 13.940 -4.751 1.00 . A A . 84 HIS HE1 1 1
20 30212 1 1 121 HIS HE2 H 7.396 11.999 -4.232 1.00 . A A . 84 HIS HE2 1 1
20 30213 1 1 121 HIS N N 3.747 15.997 -0.494 1.00 . A A . 84 HIS N 1 1
20 30214 1 1 121 HIS ND1 N 7.448 15.024 -3.633 1.00 . A A . 84 HIS ND1 1 1
20 30215 1 1 121 HIS NE2 N 7.259 12.905 -3.882 1.00 . A A . 84 HIS NE2 1 1
20 30216 1 1 121 HIS O O 6.140 14.442 0.374 1.00 . A A . 84 HIS O 1 1
20 30217 1 1 122 PHE C C 6.880 11.423 -0.080 1.00 . A A . 85 PHE C 1 1
20 30218 1 1 122 PHE CA C 5.491 11.745 0.469 1.00 . A A . 85 PHE CA 1 1
20 30219 1 1 122 PHE CB C 4.637 10.479 0.515 1.00 . A A . 85 PHE CB 1 1
20 30220 1 1 122 PHE CD1 C 2.923 11.926 1.641 1.00 . A A . 85 PHE CD1 1 1
20 30221 1 1 122 PHE CD2 C 2.429 9.612 1.337 1.00 . A A . 85 PHE CD2 1 1
20 30222 1 1 122 PHE CE1 C 1.696 12.110 2.251 1.00 . A A . 85 PHE CE1 1 1
20 30223 1 1 122 PHE CE2 C 1.201 9.791 1.945 1.00 . A A . 85 PHE CE2 1 1
20 30224 1 1 122 PHE CG C 3.303 10.676 1.179 1.00 . A A . 85 PHE CG 1 1
20 30225 1 1 122 PHE CZ C 0.834 11.041 2.403 1.00 . A A . 85 PHE CZ 1 1
20 30226 1 1 122 PHE H H 4.106 12.483 -0.942 1.00 . A A . 85 PHE H 1 1
20 30227 1 1 122 PHE HA H 5.592 12.142 1.468 1.00 . A A . 85 PHE HA 1 1
20 30228 1 1 122 PHE HB2 H 4.457 10.138 -0.493 1.00 . A A . 85 PHE HB2 1 1
20 30229 1 1 122 PHE HB3 H 5.169 9.716 1.056 1.00 . A A . 85 PHE HB3 1 1
20 30230 1 1 122 PHE HD1 H 3.596 12.762 1.524 1.00 . A A . 85 PHE HD1 1 1
20 30231 1 1 122 PHE HD2 H 2.715 8.634 0.981 1.00 . A A . 85 PHE HD2 1 1
20 30232 1 1 122 PHE HE1 H 1.411 13.088 2.608 1.00 . A A . 85 PHE HE1 1 1
20 30233 1 1 122 PHE HE2 H 0.529 8.954 2.063 1.00 . A A . 85 PHE HE2 1 1
20 30234 1 1 122 PHE HZ H -0.125 11.182 2.879 1.00 . A A . 85 PHE HZ 1 1
20 30235 1 1 122 PHE N N 4.840 12.754 -0.355 1.00 . A A . 85 PHE N 1 1
20 30236 1 1 122 PHE O O 7.029 10.574 -0.958 1.00 . A A . 85 PHE O 1 1
20 30237 1 1 123 GLU C C 9.843 10.598 0.469 1.00 . A A . 86 GLU C 1 1
20 30238 1 1 123 GLU CA C 9.265 11.927 -0.018 1.00 . A A . 86 GLU CA 1 1
20 30239 1 1 123 GLU CB C 10.145 13.081 0.464 1.00 . A A . 86 GLU CB 1 1
20 30240 1 1 123 GLU CD C 11.299 15.254 -0.123 1.00 . A A . 86 GLU CD 1 1
20 30241 1 1 123 GLU CG C 10.338 14.172 -0.578 1.00 . A A . 86 GLU CG 1 1
20 30242 1 1 123 GLU H H 7.704 12.795 1.117 1.00 . A A . 86 GLU H 1 1
20 30243 1 1 123 GLU HA H 9.259 11.923 -1.097 1.00 . A A . 86 GLU HA 1 1
20 30244 1 1 123 GLU HB2 H 9.692 13.524 1.338 1.00 . A A . 86 GLU HB2 1 1
20 30245 1 1 123 GLU HB3 H 11.117 12.693 0.730 1.00 . A A . 86 GLU HB3 1 1
20 30246 1 1 123 GLU HG2 H 10.725 13.726 -1.481 1.00 . A A . 86 GLU HG2 1 1
20 30247 1 1 123 GLU HG3 H 9.380 14.626 -0.785 1.00 . A A . 86 GLU HG3 1 1
20 30248 1 1 123 GLU N N 7.889 12.120 0.431 1.00 . A A . 86 GLU N 1 1
20 30249 1 1 123 GLU O O 9.225 9.882 1.256 1.00 . A A . 86 GLU O 1 1
20 30250 1 1 123 GLU OE1 O 12.301 14.917 0.542 1.00 . A A . 86 GLU OE1 1 1
20 30251 1 1 123 GLU OE2 O 11.049 16.438 -0.433 1.00 . A A . 86 GLU OE2 1 1
20 30252 1 1 124 GLY C C 10.800 7.884 0.565 1.00 . A A . 87 GLY C 1 1
20 30253 1 1 124 GLY CA C 11.731 9.068 0.373 1.00 . A A . 87 GLY CA 1 1
20 30254 1 1 124 GLY H H 11.483 10.921 -0.621 1.00 . A A . 87 GLY H 1 1
20 30255 1 1 124 GLY HA2 H 12.448 8.820 -0.394 1.00 . A A . 87 GLY HA2 1 1
20 30256 1 1 124 GLY HA3 H 12.262 9.245 1.297 1.00 . A A . 87 GLY HA3 1 1
20 30257 1 1 124 GLY N N 11.047 10.292 -0.009 1.00 . A A . 87 GLY N 1 1
20 30258 1 1 124 GLY O O 10.983 7.094 1.491 1.00 . A A . 87 GLY O 1 1
20 30259 1 1 125 LEU C C 9.573 5.307 -0.338 1.00 . A A . 88 LEU C 1 1
20 30260 1 1 125 LEU CA C 8.858 6.648 -0.206 1.00 . A A . 88 LEU CA 1 1
20 30261 1 1 125 LEU CB C 7.798 6.769 -1.294 1.00 . A A . 88 LEU CB 1 1
20 30262 1 1 125 LEU CD1 C 5.984 8.212 -2.243 1.00 . A A . 88 LEU CD1 1 1
20 30263 1 1 125 LEU CD2 C 5.604 6.976 -0.104 1.00 . A A . 88 LEU CD2 1 1
20 30264 1 1 125 LEU CG C 6.628 7.697 -0.966 1.00 . A A . 88 LEU CG 1 1
20 30265 1 1 125 LEU H H 9.703 8.412 -1.022 1.00 . A A . 88 LEU H 1 1
20 30266 1 1 125 LEU HA H 8.381 6.699 0.761 1.00 . A A . 88 LEU HA 1 1
20 30267 1 1 125 LEU HB2 H 8.282 7.131 -2.182 1.00 . A A . 88 LEU HB2 1 1
20 30268 1 1 125 LEU HB3 H 7.404 5.785 -1.494 1.00 . A A . 88 LEU HB3 1 1
20 30269 1 1 125 LEU HD11 H 4.937 8.411 -2.064 1.00 . A A . 88 LEU HD11 1 1
20 30270 1 1 125 LEU HD12 H 6.080 7.468 -3.020 1.00 . A A . 88 LEU HD12 1 1
20 30271 1 1 125 LEU HD13 H 6.475 9.122 -2.554 1.00 . A A . 88 LEU HD13 1 1
20 30272 1 1 125 LEU HD21 H 5.304 6.060 -0.591 1.00 . A A . 88 LEU HD21 1 1
20 30273 1 1 125 LEU HD22 H 4.740 7.610 0.035 1.00 . A A . 88 LEU HD22 1 1
20 30274 1 1 125 LEU HD23 H 6.040 6.746 0.857 1.00 . A A . 88 LEU HD23 1 1
20 30275 1 1 125 LEU HG H 6.996 8.547 -0.411 1.00 . A A . 88 LEU HG 1 1
20 30276 1 1 125 LEU N N 9.804 7.753 -0.305 1.00 . A A . 88 LEU N 1 1
20 30277 1 1 125 LEU O O 9.577 4.506 0.596 1.00 . A A . 88 LEU O 1 1
20 30278 1 1 126 ASN C C 12.346 3.933 -1.263 1.00 . A A . 89 ASN C 1 1
20 30279 1 1 126 ASN CA C 10.902 3.819 -1.737 1.00 . A A . 89 ASN CA 1 1
20 30280 1 1 126 ASN CB C 10.867 3.457 -3.223 1.00 . A A . 89 ASN CB 1 1
20 30281 1 1 126 ASN CG C 10.645 1.974 -3.451 1.00 . A A . 89 ASN CG 1 1
20 30282 1 1 126 ASN H H 10.151 5.728 -2.220 1.00 . A A . 89 ASN H 1 1
20 30283 1 1 126 ASN HA H 10.412 3.039 -1.173 1.00 . A A . 89 ASN HA 1 1
20 30284 1 1 126 ASN HB2 H 10.065 3.999 -3.700 1.00 . A A . 89 ASN HB2 1 1
20 30285 1 1 126 ASN HB3 H 11.805 3.736 -3.678 1.00 . A A . 89 ASN HB3 1 1
20 30286 1 1 126 ASN HD21 H 12.147 1.923 -4.753 1.00 . A A . 89 ASN HD21 1 1
20 30287 1 1 126 ASN HD22 H 11.338 0.421 -4.482 1.00 . A A . 89 ASN HD22 1 1
20 30288 1 1 126 ASN N N 10.183 5.065 -1.499 1.00 . A A . 89 ASN N 1 1
20 30289 1 1 126 ASN ND2 N 11.458 1.380 -4.316 1.00 . A A . 89 ASN ND2 1 1
20 30290 1 1 126 ASN O O 13.195 3.110 -1.607 1.00 . A A . 89 ASN O 1 1
20 30291 1 1 126 ASN OD1 O 9.753 1.370 -2.857 1.00 . A A . 89 ASN OD1 1 1
20 30292 1 1 127 MET C C 13.872 5.002 1.621 1.00 . A A . 90 MET C 1 1
20 30293 1 1 127 MET CA C 13.932 5.167 0.110 1.00 . A A . 90 MET CA 1 1
20 30294 1 1 127 MET CB C 14.443 6.565 -0.247 1.00 . A A . 90 MET CB 1 1
20 30295 1 1 127 MET CE C 15.897 9.101 -1.988 1.00 . A A . 90 MET CE 1 1
20 30296 1 1 127 MET CG C 14.151 6.971 -1.682 1.00 . A A . 90 MET CG 1 1
20 30297 1 1 127 MET H H 11.877 5.547 -0.192 1.00 . A A . 90 MET H 1 1
20 30298 1 1 127 MET HA H 14.599 4.424 -0.302 1.00 . A A . 90 MET HA 1 1
20 30299 1 1 127 MET HB2 H 13.977 7.285 0.410 1.00 . A A . 90 MET HB2 1 1
20 30300 1 1 127 MET HB3 H 15.512 6.593 -0.098 1.00 . A A . 90 MET HB3 1 1
20 30301 1 1 127 MET HE1 H 16.559 9.080 -1.135 1.00 . A A . 90 MET HE1 1 1
20 30302 1 1 127 MET HE2 H 14.949 9.529 -1.697 1.00 . A A . 90 MET HE2 1 1
20 30303 1 1 127 MET HE3 H 16.338 9.702 -2.771 1.00 . A A . 90 MET HE3 1 1
20 30304 1 1 127 MET HG2 H 13.682 6.141 -2.189 1.00 . A A . 90 MET HG2 1 1
20 30305 1 1 127 MET HG3 H 13.476 7.813 -1.673 1.00 . A A . 90 MET HG3 1 1
20 30306 1 1 127 MET N N 12.606 4.947 -0.448 1.00 . A A . 90 MET N 1 1
20 30307 1 1 127 MET O O 14.829 4.553 2.253 1.00 . A A . 90 MET O 1 1
20 30308 1 1 127 MET SD S 15.640 7.434 -2.588 1.00 . A A . 90 MET SD 1 1
20 30309 1 1 128 LEU C C 12.963 3.886 4.130 1.00 . A A . 91 LEU C 1 1
20 30310 1 1 128 LEU CA C 12.494 5.247 3.617 1.00 . A A . 91 LEU CA 1 1
20 30311 1 1 128 LEU CB C 11.004 5.457 3.908 1.00 . A A . 91 LEU CB 1 1
20 30312 1 1 128 LEU CD1 C 9.184 6.837 4.944 1.00 . A A . 91 LEU CD1 1 1
20 30313 1 1 128 LEU CD2 C 11.515 6.977 5.834 1.00 . A A . 91 LEU CD2 1 1
20 30314 1 1 128 LEU CG C 10.662 6.782 4.591 1.00 . A A . 91 LEU CG 1 1
20 30315 1 1 128 LEU H H 12.003 5.704 1.624 1.00 . A A . 91 LEU H 1 1
20 30316 1 1 128 LEU HA H 13.063 6.022 4.108 1.00 . A A . 91 LEU HA 1 1
20 30317 1 1 128 LEU HB2 H 10.467 5.414 2.965 1.00 . A A . 91 LEU HB2 1 1
20 30318 1 1 128 LEU HB3 H 10.661 4.651 4.536 1.00 . A A . 91 LEU HB3 1 1
20 30319 1 1 128 LEU HD11 H 8.615 7.126 4.073 1.00 . A A . 91 LEU HD11 1 1
20 30320 1 1 128 LEU HD12 H 9.028 7.559 5.731 1.00 . A A . 91 LEU HD12 1 1
20 30321 1 1 128 LEU HD13 H 8.857 5.864 5.279 1.00 . A A . 91 LEU HD13 1 1
20 30322 1 1 128 LEU HD21 H 12.547 7.109 5.545 1.00 . A A . 91 LEU HD21 1 1
20 30323 1 1 128 LEU HD22 H 11.427 6.110 6.471 1.00 . A A . 91 LEU HD22 1 1
20 30324 1 1 128 LEU HD23 H 11.177 7.853 6.368 1.00 . A A . 91 LEU HD23 1 1
20 30325 1 1 128 LEU HG H 10.871 7.595 3.910 1.00 . A A . 91 LEU HG 1 1
20 30326 1 1 128 LEU N N 12.724 5.358 2.187 1.00 . A A . 91 LEU N 1 1
20 30327 1 1 128 LEU O O 13.413 3.047 3.351 1.00 . A A . 91 LEU O 1 1
20 30328 1 1 129 THR C C 12.279 1.894 7.055 1.00 . A A . 92 THR C 1 1
20 30329 1 1 129 THR CA C 13.289 2.402 6.030 1.00 . A A . 92 THR CA 1 1
20 30330 1 1 129 THR CB C 14.665 2.532 6.711 1.00 . A A . 92 THR CB 1 1
20 30331 1 1 129 THR CG2 C 15.788 2.412 5.693 1.00 . A A . 92 THR CG2 1 1
20 30332 1 1 129 THR H H 12.499 4.367 6.021 1.00 . A A . 92 THR H 1 1
20 30333 1 1 129 THR HA H 13.373 1.675 5.235 1.00 . A A . 92 THR HA 1 1
20 30334 1 1 129 THR HB H 14.770 1.732 7.429 1.00 . A A . 92 THR HB 1 1
20 30335 1 1 129 THR HG1 H 15.307 3.667 8.192 1.00 . A A . 92 THR HG1 1 1
20 30336 1 1 129 THR HG21 H 15.400 2.609 4.704 1.00 . A A . 92 THR HG21 1 1
20 30337 1 1 129 THR HG22 H 16.197 1.413 5.725 1.00 . A A . 92 THR HG22 1 1
20 30338 1 1 129 THR HG23 H 16.563 3.126 5.926 1.00 . A A . 92 THR HG23 1 1
20 30339 1 1 129 THR N N 12.863 3.667 5.440 1.00 . A A . 92 THR N 1 1
20 30340 1 1 129 THR O O 11.290 2.562 7.354 1.00 . A A . 92 THR O 1 1
20 30341 1 1 129 THR OG1 O 14.797 3.788 7.388 1.00 . A A . 92 THR OG1 1 1
20 30342 1 1 130 ALA C C 12.254 0.204 9.983 1.00 . A A . 93 ALA C 1 1
20 30343 1 1 130 ALA CA C 11.660 0.098 8.582 1.00 . A A . 93 ALA CA 1 1
20 30344 1 1 130 ALA CB C 11.383 -1.358 8.241 1.00 . A A . 93 ALA CB 1 1
20 30345 1 1 130 ALA H H 13.347 0.222 7.308 1.00 . A A . 93 ALA H 1 1
20 30346 1 1 130 ALA HA H 10.721 0.631 8.562 1.00 . A A . 93 ALA HA 1 1
20 30347 1 1 130 ALA HB1 H 12.061 -1.682 7.467 1.00 . A A . 93 ALA HB1 1 1
20 30348 1 1 130 ALA HB2 H 10.366 -1.460 7.895 1.00 . A A . 93 ALA HB2 1 1
20 30349 1 1 130 ALA HB3 H 11.526 -1.967 9.122 1.00 . A A . 93 ALA HB3 1 1
20 30350 1 1 130 ALA N N 12.540 0.704 7.590 1.00 . A A . 93 ALA N 1 1
20 30351 1 1 130 ALA O O 13.426 -0.108 10.197 1.00 . A A . 93 ALA O 1 1
20 30352 1 1 131 LEU C C 11.314 -0.349 13.179 1.00 . A A . 94 LEU C 1 1
20 30353 1 1 131 LEU CA C 11.880 0.776 12.319 1.00 . A A . 94 LEU CA 1 1
20 30354 1 1 131 LEU CB C 11.458 2.136 12.883 1.00 . A A . 94 LEU CB 1 1
20 30355 1 1 131 LEU CD1 C 9.521 3.558 13.595 1.00 . A A . 94 LEU CD1 1 1
20 30356 1 1 131 LEU CD2 C 9.936 3.141 11.166 1.00 . A A . 94 LEU CD2 1 1
20 30357 1 1 131 LEU CG C 10.021 2.556 12.567 1.00 . A A . 94 LEU CG 1 1
20 30358 1 1 131 LEU H H 10.511 0.865 10.706 1.00 . A A . 94 LEU H 1 1
20 30359 1 1 131 LEU HA H 12.958 0.712 12.328 1.00 . A A . 94 LEU HA 1 1
20 30360 1 1 131 LEU HB2 H 11.574 2.107 13.958 1.00 . A A . 94 LEU HB2 1 1
20 30361 1 1 131 LEU HB3 H 12.124 2.888 12.487 1.00 . A A . 94 LEU HB3 1 1
20 30362 1 1 131 LEU HD11 H 8.764 4.185 13.148 1.00 . A A . 94 LEU HD11 1 1
20 30363 1 1 131 LEU HD12 H 10.344 4.171 13.932 1.00 . A A . 94 LEU HD12 1 1
20 30364 1 1 131 LEU HD13 H 9.099 3.030 14.438 1.00 . A A . 94 LEU HD13 1 1
20 30365 1 1 131 LEU HD21 H 8.971 2.912 10.738 1.00 . A A . 94 LEU HD21 1 1
20 30366 1 1 131 LEU HD22 H 10.713 2.715 10.549 1.00 . A A . 94 LEU HD22 1 1
20 30367 1 1 131 LEU HD23 H 10.062 4.213 11.215 1.00 . A A . 94 LEU HD23 1 1
20 30368 1 1 131 LEU HG H 9.382 1.687 12.608 1.00 . A A . 94 LEU HG 1 1
20 30369 1 1 131 LEU N N 11.436 0.638 10.937 1.00 . A A . 94 LEU N 1 1
20 30370 1 1 131 LEU O O 10.111 -0.606 13.168 1.00 . A A . 94 LEU O 1 1
20 30371 1 1 132 LEU C C 11.635 -1.636 16.238 1.00 . A A . 95 LEU C 1 1
20 30372 1 1 132 LEU CA C 11.776 -2.109 14.795 1.00 . A A . 95 LEU CA 1 1
20 30373 1 1 132 LEU CB C 12.778 -3.262 14.713 1.00 . A A . 95 LEU CB 1 1
20 30374 1 1 132 LEU CD1 C 12.304 -3.369 12.253 1.00 . A A . 95 LEU CD1 1 1
20 30375 1 1 132 LEU CD2 C 13.843 -5.038 13.301 1.00 . A A . 95 LEU CD2 1 1
20 30376 1 1 132 LEU CG C 12.603 -4.181 13.503 1.00 . A A . 95 LEU CG 1 1
20 30377 1 1 132 LEU H H 13.134 -0.753 13.900 1.00 . A A . 95 LEU H 1 1
20 30378 1 1 132 LEU HA H 10.814 -2.457 14.450 1.00 . A A . 95 LEU HA 1 1
20 30379 1 1 132 LEU HB2 H 13.774 -2.845 14.683 1.00 . A A . 95 LEU HB2 1 1
20 30380 1 1 132 LEU HB3 H 12.682 -3.859 15.608 1.00 . A A . 95 LEU HB3 1 1
20 30381 1 1 132 LEU HD11 H 13.218 -2.929 11.883 1.00 . A A . 95 LEU HD11 1 1
20 30382 1 1 132 LEU HD12 H 11.599 -2.587 12.493 1.00 . A A . 95 LEU HD12 1 1
20 30383 1 1 132 LEU HD13 H 11.884 -4.014 11.496 1.00 . A A . 95 LEU HD13 1 1
20 30384 1 1 132 LEU HD21 H 14.567 -4.813 14.071 1.00 . A A . 95 LEU HD21 1 1
20 30385 1 1 132 LEU HD22 H 14.272 -4.826 12.333 1.00 . A A . 95 LEU HD22 1 1
20 30386 1 1 132 LEU HD23 H 13.573 -6.082 13.355 1.00 . A A . 95 LEU HD23 1 1
20 30387 1 1 132 LEU HG H 11.765 -4.842 13.679 1.00 . A A . 95 LEU HG 1 1
20 30388 1 1 132 LEU N N 12.190 -1.014 13.925 1.00 . A A . 95 LEU N 1 1
20 30389 1 1 132 LEU O O 12.591 -1.143 16.836 1.00 . A A . 95 LEU O 1 1
20 30390 1 1 133 ALA C C 9.200 -2.337 18.844 1.00 . A A . 96 ALA C 1 1
20 30391 1 1 133 ALA CA C 10.175 -1.381 18.166 1.00 . A A . 96 ALA CA 1 1
20 30392 1 1 133 ALA CB C 9.638 0.041 18.216 1.00 . A A . 96 ALA CB 1 1
20 30393 1 1 133 ALA H H 9.714 -2.192 16.267 1.00 . A A . 96 ALA H 1 1
20 30394 1 1 133 ALA HA H 11.113 -1.403 18.703 1.00 . A A . 96 ALA HA 1 1
20 30395 1 1 133 ALA HB1 H 8.787 0.082 18.879 1.00 . A A . 96 ALA HB1 1 1
20 30396 1 1 133 ALA HB2 H 9.338 0.348 17.225 1.00 . A A . 96 ALA HB2 1 1
20 30397 1 1 133 ALA HB3 H 10.410 0.705 18.578 1.00 . A A . 96 ALA HB3 1 1
20 30398 1 1 133 ALA N N 10.438 -1.792 16.793 1.00 . A A . 96 ALA N 1 1
20 30399 1 1 133 ALA O O 8.410 -2.983 18.125 1.00 . A A . 96 ALA O 1 1
20 30400 1 1 133 ALA OXT O 9.233 -2.430 20.089 1.00 . A A . 96 ALA OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 14, 2024 8:48:05 AM GMT (wattos1)