NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
621814 |
5o2y   |
26919 | cing | 4-filtered-FRED | STAR | entry | full | 1836 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5o2y
# This FRED archive file contains, for PDB entry <5o2y>:
#
# - 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_5o2y
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5o2y
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12952.14
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $General_secretion_pathway_protein_G A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
stop_
save_
save_General_secretion_pathway_protein_G
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "General secretion pathway protein G"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGNKEKADRQKVVSDLVALEGALDMYKLDNSRYPTTEQGLQALVSAPSAEPHARNYPEGGYIRRLPQDPWGSDYQLLSPGQHGQVDIFSLGPDGVPESNDDIGNWTIGFHHHHHHK
_Entity.Number_of_monomers 116
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 ASN . 1 1
4 LYS . 1 1
5 GLU . 1 1
6 LYS . 1 1
7 ALA . 1 1
8 ASP . 1 1
9 ARG . 1 1
10 GLN . 1 1
11 LYS . 1 1
12 VAL . 1 1
13 VAL . 1 1
14 SER . 1 1
15 ASP . 1 1
16 LEU . 1 1
17 VAL . 1 1
18 ALA . 1 1
19 LEU . 1 1
20 GLU . 1 1
21 GLY . 1 1
22 ALA . 1 1
23 LEU . 1 1
24 ASP . 1 1
25 MET . 1 1
26 TYR . 1 1
27 LYS . 1 1
28 LEU . 1 1
29 ASP . 1 1
30 ASN . 1 1
31 SER . 1 1
32 ARG . 1 1
33 TYR . 1 1
34 PRO . 1 1
35 THR . 1 1
36 THR . 1 1
37 GLU . 1 1
38 GLN . 1 1
39 GLY . 1 1
40 LEU . 1 1
41 GLN . 1 1
42 ALA . 1 1
43 LEU . 1 1
44 VAL . 1 1
45 SER . 1 1
46 ALA . 1 1
47 PRO . 1 1
48 SER . 1 1
49 ALA . 1 1
50 GLU . 1 1
51 PRO . 1 1
52 HIS . 1 1
53 ALA . 1 1
54 ARG . 1 1
55 ASN . 1 1
56 TYR . 1 1
57 PRO . 1 1
58 GLU . 1 1
59 GLY . 1 1
60 GLY . 1 1
61 TYR . 1 1
62 ILE . 1 1
63 ARG . 1 1
64 ARG . 1 1
65 LEU . 1 1
66 PRO . 1 1
67 GLN . 1 1
68 ASP . 1 1
69 PRO . 1 1
70 TRP . 1 1
71 GLY . 1 1
72 SER . 1 1
73 ASP . 1 1
74 TYR . 1 1
75 GLN . 1 1
76 LEU . 1 1
77 LEU . 1 1
78 SER . 1 1
79 PRO . 1 1
80 GLY . 1 1
81 GLN . 1 1
82 HIS . 1 1
83 GLY . 1 1
84 GLN . 1 1
85 VAL . 1 1
86 ASP . 1 1
87 ILE . 1 1
88 PHE . 1 1
89 SER . 1 1
90 LEU . 1 1
91 GLY . 1 1
92 PRO . 1 1
93 ASP . 1 1
94 GLY . 1 1
95 VAL . 1 1
96 PRO . 1 1
97 GLU . 1 1
98 SER . 1 1
99 ASN . 1 1
100 ASP . 1 1
101 ASP . 1 1
102 ILE . 1 1
103 GLY . 1 1
104 ASN . 1 1
105 TRP . 1 1
106 THR . 1 1
107 ILE . 1 1
108 GLY . 1 1
109 PHE . 1 1
110 HIS . 1 1
111 HIS . 1 1
112 HIS . 1 1
113 HIS . 1 1
114 HIS . 1 1
115 HIS . 1 1
116 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
ASN 3 3 1 1
LYS 4 4 1 1
GLU 5 5 1 1
LYS 6 6 1 1
ALA 7 7 1 1
ASP 8 8 1 1
ARG 9 9 1 1
GLN 10 10 1 1
LYS 11 11 1 1
VAL 12 12 1 1
VAL 13 13 1 1
SER 14 14 1 1
ASP 15 15 1 1
LEU 16 16 1 1
VAL 17 17 1 1
ALA 18 18 1 1
LEU 19 19 1 1
GLU 20 20 1 1
GLY 21 21 1 1
ALA 22 22 1 1
LEU 23 23 1 1
ASP 24 24 1 1
MET 25 25 1 1
TYR 26 26 1 1
LYS 27 27 1 1
LEU 28 28 1 1
ASP 29 29 1 1
ASN 30 30 1 1
SER 31 31 1 1
ARG 32 32 1 1
TYR 33 33 1 1
PRO 34 34 1 1
THR 35 35 1 1
THR 36 36 1 1
GLU 37 37 1 1
GLN 38 38 1 1
GLY 39 39 1 1
LEU 40 40 1 1
GLN 41 41 1 1
ALA 42 42 1 1
LEU 43 43 1 1
VAL 44 44 1 1
SER 45 45 1 1
ALA 46 46 1 1
PRO 47 47 1 1
SER 48 48 1 1
ALA 49 49 1 1
GLU 50 50 1 1
PRO 51 51 1 1
HIS 52 52 1 1
ALA 53 53 1 1
ARG 54 54 1 1
ASN 55 55 1 1
TYR 56 56 1 1
PRO 57 57 1 1
GLU 58 58 1 1
GLY 59 59 1 1
GLY 60 60 1 1
TYR 61 61 1 1
ILE 62 62 1 1
ARG 63 63 1 1
ARG 64 64 1 1
LEU 65 65 1 1
PRO 66 66 1 1
GLN 67 67 1 1
ASP 68 68 1 1
PRO 69 69 1 1
TRP 70 70 1 1
GLY 71 71 1 1
SER 72 72 1 1
ASP 73 73 1 1
TYR 74 74 1 1
GLN 75 75 1 1
LEU 76 76 1 1
LEU 77 77 1 1
SER 78 78 1 1
PRO 79 79 1 1
GLY 80 80 1 1
GLN 81 81 1 1
HIS 82 82 1 1
GLY 83 83 1 1
GLN 84 84 1 1
VAL 85 85 1 1
ASP 86 86 1 1
ILE 87 87 1 1
PHE 88 88 1 1
SER 89 89 1 1
LEU 90 90 1 1
GLY 91 91 1 1
PRO 92 92 1 1
ASP 93 93 1 1
GLY 94 94 1 1
VAL 95 95 1 1
PRO 96 96 1 1
GLU 97 97 1 1
SER 98 98 1 1
ASN 99 99 1 1
ASP 100 100 1 1
ASP 101 101 1 1
ILE 102 102 1 1
GLY 103 103 1 1
ASN 104 104 1 1
TRP 105 105 1 1
THR 106 106 1 1
ILE 107 107 1 1
GLY 108 108 1 1
PHE 109 109 1 1
HIS 110 110 1 1
HIS 111 111 1 1
HIS 112 112 1 1
HIS 113 113 1 1
HIS 114 114 1 1
HIS 115 115 1 1
LYS 116 116 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 96 PRO QB A 120 . HB2 1 1
1 1 2 1 1 97 GLU H A 121 . HN 1 1
2 1 1 1 1 97 GLU H A 121 . HN 1 1
2 1 2 1 1 97 GLU HB3 A 121 . HB2 1 1
3 1 1 1 1 90 LEU H A 114 . HN 1 1
3 1 2 1 1 90 LEU HB3 A 114 . HB2 1 1
4 1 1 1 1 81 GLN HA A 105 . HA 1 1
4 1 2 1 1 82 HIS H A 106 . HN 1 1
5 1 1 1 1 80 GLY QA A 104 . HA2 1 1
5 1 2 1 1 82 HIS H A 106 . HN 1 1
6 1 1 1 1 81 GLN QB A 105 . HB2 1 1
6 1 2 1 1 82 HIS H A 106 . HN 1 1
7 1 1 1 1 77 LEU MD1 A 101 . HD12 1 1
7 1 2 1 1 82 HIS H A 106 . HN 1 1
8 1 1 1 1 92 PRO HA A 116 . HA 1 1
8 1 2 1 1 93 ASP H A 117 . HN 1 1
9 1 1 1 1 92 PRO HB3 A 116 . HB2 1 1
9 1 2 1 1 93 ASP H A 117 . HN 1 1
10 1 1 1 1 88 PHE HA A 112 . HA 1 1
10 1 2 1 1 104 ASN H A 128 . HN 1 1
11 1 1 1 1 77 LEU H A 101 . HN 1 1
11 1 2 1 1 87 ILE MG A 111 . HG22 1 1
12 1 1 1 1 77 LEU H A 101 . HN 1 1
12 1 2 1 1 87 ILE HA A 111 . HA 1 1
13 1 1 1 1 52 HIS HA A 76 . HA 1 1
13 1 2 1 1 53 ALA H A 77 . HN 1 1
14 1 1 1 1 76 LEU QD A 100 . HD12 1 1
14 1 2 1 1 77 LEU H A 101 . HN 1 1
15 1 1 1 1 53 ALA H A 77 . HN 1 1
15 1 2 1 1 53 ALA HA A 77 . HA 1 1
16 1 1 1 1 77 LEU H A 101 . HN 1 1
16 1 2 1 1 77 LEU MD2 A 101 . HD22 1 1
17 1 1 1 1 73 ASP HA A 97 . HA 1 1
17 1 2 1 1 74 TYR H A 98 . HN 1 1
18 1 1 1 1 80 GLY QA A 104 . HA1 1 1
18 1 2 1 1 81 GLN H A 105 . HN 1 1
19 1 1 1 1 81 GLN H A 105 . HN 1 1
19 1 2 1 1 81 GLN QB A 105 . HB2 1 1
20 1 1 1 1 77 LEU MD1 A 101 . HD12 1 1
20 1 2 1 1 81 GLN H A 105 . HN 1 1
21 1 1 1 1 19 LEU QD A 43 . HD12 1 1
21 1 2 1 1 74 TYR H A 98 . HN 1 1
22 1 1 1 1 65 LEU H A 89 . HN 1 1
22 1 2 1 1 65 LEU QB A 89 . HB1 1 1
23 1 1 1 1 64 ARG QB A 88 . HB2 1 1
23 1 2 1 1 65 LEU H A 89 . HN 1 1
24 1 1 1 1 64 ARG QG A 88 . HG2 1 1
24 1 2 1 1 65 LEU H A 89 . HN 1 1
25 1 1 1 1 44 VAL QG A 68 . HG22 1 1
25 1 2 1 1 65 LEU H A 89 . HN 1 1
26 1 1 1 1 62 ILE MG A 86 . HG22 1 1
26 1 2 1 1 65 LEU H A 89 . HN 1 1
27 1 1 1 1 53 ALA MB A 77 . HB2 1 1
27 1 2 1 1 54 ARG H A 78 . HN 1 1
28 1 1 1 1 54 ARG H A 78 . HN 1 1
28 1 2 1 1 54 ARG HB3 A 78 . HB2 1 1
29 1 1 1 1 54 ARG H A 78 . HN 1 1
29 1 2 1 1 54 ARG QG A 78 . HG2 1 1
30 1 1 1 1 46 ALA MB A 70 . HB2 1 1
30 1 2 1 1 54 ARG H A 78 . HN 1 1
31 1 1 1 1 91 GLY H A 115 . HN 1 1
31 1 2 1 1 92 PRO HD2 A 116 . HD2 1 1
32 1 1 1 1 30 ASN QB A 54 . HB1 1 1
32 1 2 1 1 31 SER H A 55 . HN 1 1
33 1 1 1 1 87 ILE HG13 A 111 . HG12 1 1
33 1 2 1 1 88 PHE H A 112 . HN 1 1
34 1 1 1 1 31 SER H A 55 . HN 1 1
34 1 2 1 1 31 SER QB A 55 . HB1 1 1
35 1 1 1 1 27 LYS HA A 51 . HA 1 1
35 1 2 1 1 31 SER H A 55 . HN 1 1
36 1 1 1 1 34 PRO HB3 A 58 . HB2 1 1
36 1 2 1 1 35 THR H A 59 . HN 1 1
37 1 1 1 1 87 ILE MG A 111 . HG22 1 1
37 1 2 1 1 88 PHE H A 112 . HN 1 1
38 1 1 1 1 54 ARG HA A 78 . HA 1 1
38 1 2 1 1 55 ASN H A 79 . HN 1 1
39 1 1 1 1 85 VAL HA A 109 . HA 1 1
39 1 2 1 1 86 ASP H A 110 . HN 1 1
40 1 1 1 1 86 ASP H A 110 . HN 1 1
40 1 2 1 1 86 ASP HA A 110 . HA 1 1
41 1 1 1 1 85 VAL QG A 109 . HG12 1 1
41 1 2 1 1 86 ASP H A 110 . HN 1 1
42 1 1 1 1 58 GLU HA A 82 . HA 1 1
42 1 2 1 1 59 GLY H A 83 . HN 1 1
43 1 1 1 1 8 ASP H A 32 . HN 1 1
43 1 2 1 1 9 ARG QG A 33 . HG2 1 1
44 1 1 1 1 12 VAL QG A 36 . HG12 1 1
44 1 2 1 1 16 LEU H A 40 . HN 1 1
45 1 1 1 1 41 GLN H A 65 . HN 1 1
45 1 2 1 1 42 ALA MB A 66 . HB2 1 1
46 1 1 1 1 13 VAL HA A 37 . HA 1 1
46 1 2 1 1 16 LEU H A 40 . HN 1 1
47 1 1 1 1 40 LEU HA A 64 . HA 1 1
47 1 2 1 1 41 GLN H A 65 . HN 1 1
48 1 1 1 1 19 LEU QB A 43 . HB2 1 1
48 1 2 1 1 20 GLU H A 44 . HN 1 1
49 1 1 1 1 12 VAL HA A 36 . HA 1 1
49 1 2 1 1 15 ASP H A 39 . HN 1 1
50 1 1 1 1 5 GLU HA A 29 . HA 1 1
50 1 2 1 1 8 ASP H A 32 . HN 1 1
51 1 1 1 1 20 GLU H A 44 . HN 1 1
51 1 2 1 1 20 GLU QG A 44 . HG1 1 1
52 1 1 1 1 41 GLN H A 65 . HN 1 1
52 1 2 1 1 41 GLN HB3 A 65 . HB2 1 1
53 1 1 1 1 14 SER HA A 38 . HA 1 1
53 1 2 1 1 15 ASP H A 39 . HN 1 1
54 1 1 1 1 22 ALA HA A 46 . HA 1 1
54 1 2 1 1 23 LEU H A 47 . HN 1 1
55 1 1 1 1 77 LEU HG A 101 . HG 1 1
55 1 2 1 1 78 SER H A 102 . HN 1 1
56 1 1 1 1 17 VAL HA A 41 . HA 1 1
56 1 2 1 1 19 LEU H A 43 . HN 1 1
57 1 1 1 1 44 VAL HA A 68 . HA 1 1
57 1 2 1 1 61 TYR H A 85 . HN 1 1
58 1 1 1 1 19 LEU H A 43 . HN 1 1
58 1 2 1 1 19 LEU HA A 43 . HA 1 1
59 1 1 1 1 18 ALA HA A 42 . HA 1 1
59 1 2 1 1 19 LEU H A 43 . HN 1 1
60 1 1 1 1 77 LEU QB A 101 . HB2 1 1
60 1 2 1 1 78 SER H A 102 . HN 1 1
61 1 1 1 1 60 GLY HA2 A 84 . HA2 1 1
61 1 2 1 1 61 TYR H A 85 . HN 1 1
62 1 1 1 1 19 LEU H A 43 . HN 1 1
62 1 2 1 1 19 LEU QB A 43 . HB1 1 1
63 1 1 1 1 61 TYR H A 85 . HN 1 1
63 1 2 1 1 61 TYR HB2 A 85 . HB1 1 1
64 1 1 1 1 77 LEU MD1 A 101 . HD12 1 1
64 1 2 1 1 78 SER H A 102 . HN 1 1
65 1 1 1 1 19 LEU H A 43 . HN 1 1
65 1 2 1 1 19 LEU QD A 43 . HD12 1 1
66 1 1 1 1 26 TYR HA A 50 . HA 1 1
66 1 2 1 1 27 LYS H A 51 . HN 1 1
67 1 1 1 1 75 GLN H A 99 . HN 1 1
67 1 2 1 1 75 GLN QG A 99 . HG2 1 1
68 1 1 1 1 58 GLU H A 82 . HN 1 1
68 1 2 1 1 58 GLU HB3 A 82 . HB1 1 1
69 1 1 1 1 27 LYS H A 51 . HN 1 1
69 1 2 1 1 27 LYS HG2 A 51 . HG1 1 1
70 1 1 1 1 37 GLU H A 61 . HN 1 1
70 1 2 1 1 37 GLU HA A 61 . HA 1 1
71 1 1 1 1 23 LEU HA A 47 . HA 1 1
71 1 2 1 1 24 ASP H A 48 . HN 1 1
72 1 1 1 1 24 ASP H A 48 . HN 1 1
72 1 2 1 1 24 ASP HA A 48 . HA 1 1
73 1 1 1 1 23 LEU HB2 A 47 . HB2 1 1
73 1 2 1 1 24 ASP H A 48 . HN 1 1
74 1 1 1 1 37 GLU H A 61 . HN 1 1
74 1 2 1 1 37 GLU QG A 61 . HG2 1 1
75 1 1 1 1 20 GLU HA A 44 . HA 1 1
75 1 2 1 1 24 ASP H A 48 . HN 1 1
76 1 1 1 1 21 GLY QA A 45 . HA2 1 1
76 1 2 1 1 24 ASP H A 48 . HN 1 1
77 1 1 1 1 49 ALA H A 73 . HN 1 1
77 1 2 1 1 49 ALA MB A 73 . HB2 1 1
78 1 1 1 1 47 PRO HA A 71 . HA 1 1
78 1 2 1 1 48 SER H A 72 . HN 1 1
79 1 1 1 1 38 GLN HA A 62 . HA 1 1
79 1 2 1 1 39 GLY H A 63 . HN 1 1
80 1 1 1 1 39 GLY H A 63 . HN 1 1
80 1 2 1 1 76 LEU QD A 100 . HD12 1 1
81 1 1 1 1 36 THR H A 60 . HN 1 1
81 1 2 1 1 77 LEU MD2 A 101 . HD22 1 1
82 1 1 1 1 108 GLY H A 132 . HN 1 1
82 1 2 1 1 108 GLY QA A 132 . HA1 1 1
83 1 1 1 1 16 LEU HA A 40 . HA 1 1
83 1 2 1 1 17 VAL H A 41 . HN 1 1
84 1 1 1 1 68 ASP H A 92 . HN 1 1
84 1 2 1 1 73 ASP HA A 97 . HA 1 1
85 1 1 1 1 32 ARG HA A 56 . HA 1 1
85 1 2 1 1 33 TYR H A 57 . HN 1 1
86 1 1 1 1 94 GLY HA2 A 118 . HA2 1 1
86 1 2 1 1 95 VAL H A 119 . HN 1 1
87 1 1 1 1 43 LEU H A 67 . HN 1 1
87 1 2 1 1 43 LEU QB A 67 . HB2 1 1
88 1 1 1 1 16 LEU QB A 40 . HB2 1 1
88 1 2 1 1 17 VAL H A 41 . HN 1 1
89 1 1 1 1 17 VAL H A 41 . HN 1 1
89 1 2 1 1 19 LEU QB A 43 . HB2 1 1
90 1 1 1 1 43 LEU H A 67 . HN 1 1
90 1 2 1 1 44 VAL HB A 68 . HB 1 1
91 1 1 1 1 90 LEU QD A 114 . HD12 1 1
91 1 2 1 1 95 VAL H A 119 . HN 1 1
92 1 1 1 1 13 VAL QG A 37 . HG12 1 1
92 1 2 1 1 17 VAL H A 41 . HN 1 1
93 1 1 1 1 62 ILE MD A 86 . HD12 1 1
93 1 2 1 1 63 ARG H A 87 . HN 1 1
94 1 1 1 1 17 VAL H A 41 . HN 1 1
94 1 2 1 1 18 ALA HA A 42 . HA 1 1
95 1 1 1 1 27 LYS QE A 51 . HE2 1 1
95 1 2 1 1 33 TYR H A 57 . HN 1 1
96 1 1 1 1 5 GLU H A 29 . HN 1 1
96 1 2 1 1 5 GLU QG A 29 . HG2 1 1
97 1 1 1 1 5 GLU H A 29 . HN 1 1
97 1 2 1 1 5 GLU HB3 A 29 . HB2 1 1
98 1 1 1 1 62 ILE HG13 A 86 . HG11 1 1
98 1 2 1 1 63 ARG H A 87 . HN 1 1
99 1 1 1 1 63 ARG H A 87 . HN 1 1
99 1 2 1 1 63 ARG HG3 A 87 . HG2 1 1
100 1 1 1 1 87 ILE H A 111 . HN 1 1
100 1 2 1 1 87 ILE MG A 111 . HG22 1 1
101 1 1 1 1 87 ILE H A 111 . HN 1 1
101 1 2 1 1 87 ILE MD A 111 . HD12 1 1
102 1 1 1 1 62 ILE HB A 86 . HB 1 1
102 1 2 1 1 63 ARG H A 87 . HN 1 1
103 1 1 1 1 53 ALA MB A 77 . HB2 1 1
103 1 2 1 1 56 TYR H A 80 . HN 1 1
104 1 1 1 1 29 ASP HA A 53 . HA 1 1
104 1 2 1 1 30 ASN H A 54 . HN 1 1
105 1 1 1 1 30 ASN H A 54 . HN 1 1
105 1 2 1 1 30 ASN QB A 54 . HB2 1 1
106 1 1 1 1 67 GLN H A 91 . HN 1 1
106 1 2 1 1 67 GLN HG3 A 91 . HG2 1 1
107 1 1 1 1 66 PRO HB2 A 90 . HB1 1 1
107 1 2 1 1 67 GLN H A 91 . HN 1 1
108 1 1 1 1 12 VAL QG A 36 . HG22 1 1
108 1 2 1 1 13 VAL H A 37 . HN 1 1
109 1 1 1 1 13 VAL H A 37 . HN 1 1
109 1 2 1 1 13 VAL QG A 37 . HG12 1 1
110 1 1 1 1 28 LEU H A 52 . HN 1 1
110 1 2 1 1 28 LEU HG A 52 . HG 1 1
111 1 1 1 1 20 GLU HA A 44 . HA 1 1
111 1 2 1 1 21 GLY H A 45 . HN 1 1
112 1 1 1 1 17 VAL QG A 41 . HG12 1 1
112 1 2 1 1 21 GLY H A 45 . HN 1 1
113 1 1 1 1 18 ALA MB A 42 . HB2 1 1
113 1 2 1 1 21 GLY H A 45 . HN 1 1
114 1 1 1 1 67 GLN HA A 91 . HA 1 1
114 1 2 1 1 72 SER H A 96 . HN 1 1
115 1 1 1 1 5 GLU QG A 29 . HG2 1 1
115 1 2 1 1 6 LYS H A 30 . HN 1 1
116 1 1 1 1 105 TRP HB3 A 129 . HB2 1 1
116 1 2 1 1 109 PHE H A 133 . HN 1 1
117 1 1 1 1 10 GLN H A 34 . HN 1 1
117 1 2 1 1 11 LYS QG A 35 . HG2 1 1
118 1 1 1 1 11 LYS HA A 35 . HA 1 1
118 1 2 1 1 14 SER H A 38 . HN 1 1
119 1 1 1 1 10 GLN H A 34 . HN 1 1
119 1 2 1 1 10 GLN HG3 A 34 . HG2 1 1
120 1 1 1 1 10 GLN H A 34 . HN 1 1
120 1 2 1 1 10 GLN HB3 A 34 . HB1 1 1
121 1 1 1 1 10 GLN H A 34 . HN 1 1
121 1 2 1 1 10 GLN HB2 A 34 . HB2 1 1
122 1 1 1 1 22 ALA MB A 46 . HB2 1 1
122 1 2 1 1 62 ILE H A 86 . HN 1 1
123 1 1 1 1 61 TYR HA A 85 . HA 1 1
123 1 2 1 1 62 ILE H A 86 . HN 1 1
124 1 1 1 1 14 SER H A 38 . HN 1 1
124 1 2 1 1 14 SER HA A 38 . HA 1 1
125 1 1 1 1 62 ILE H A 86 . HN 1 1
125 1 2 1 1 62 ILE HB A 86 . HB 1 1
126 1 1 1 1 61 TYR HB2 A 85 . HB1 1 1
126 1 2 1 1 62 ILE H A 86 . HN 1 1
127 1 1 1 1 62 ILE H A 86 . HN 1 1
127 1 2 1 1 62 ILE HG13 A 86 . HG11 1 1
128 1 1 1 1 62 ILE H A 86 . HN 1 1
128 1 2 1 1 62 ILE MG A 86 . HG22 1 1
129 1 1 1 1 43 LEU HA A 67 . HA 1 1
129 1 2 1 1 44 VAL H A 68 . HN 1 1
130 1 1 1 1 43 LEU QB A 67 . HB1 1 1
130 1 2 1 1 44 VAL H A 68 . HN 1 1
131 1 1 1 1 77 LEU HG A 101 . HG 1 1
131 1 2 1 1 88 PHE QE A 112 . HE1 1 1
132 1 1 1 1 62 ILE H A 86 . HN 1 1
132 1 2 1 1 62 ILE MD A 86 . HD12 1 1
133 1 1 1 1 70 TRP HA A 94 . HA 1 1
133 1 2 1 1 71 GLY H A 95 . HN 1 1
134 1 1 1 1 88 PHE QE A 112 . HE1 1 1
134 1 2 1 1 90 LEU QD A 114 . HD12 1 1
135 1 1 1 1 46 ALA H A 70 . HN 1 1
135 1 2 1 1 46 ALA MB A 70 . HB2 1 1
136 1 1 1 1 15 ASP HA A 39 . HA 1 1
136 1 2 1 1 18 ALA H A 42 . HN 1 1
137 1 1 1 1 59 GLY HA2 A 83 . HA1 1 1
137 1 2 1 1 60 GLY H A 84 . HN 1 1
138 1 1 1 1 11 LYS H A 35 . HN 1 1
138 1 2 1 1 11 LYS QB A 35 . HB2 1 1
139 1 1 1 1 11 LYS H A 35 . HN 1 1
139 1 2 1 1 11 LYS QG A 35 . HG2 1 1
140 1 1 1 1 59 GLY HA3 A 83 . HA2 1 1
140 1 2 1 1 60 GLY H A 84 . HN 1 1
141 1 1 1 1 76 LEU H A 100 . HN 1 1
141 1 2 1 1 76 LEU QD A 100 . HD12 1 1
142 1 1 1 1 76 LEU H A 100 . HN 1 1
142 1 2 1 1 87 ILE MG A 111 . HG22 1 1
143 1 1 1 1 19 LEU QD A 43 . HD22 1 1
143 1 2 1 1 22 ALA H A 46 . HN 1 1
144 1 1 1 1 12 VAL H A 36 . HN 1 1
144 1 2 1 1 12 VAL QG A 36 . HG12 1 1
145 1 1 1 1 85 VAL H A 109 . HN 1 1
145 1 2 1 1 85 VAL QG A 109 . HG12 1 1
146 1 1 1 1 69 PRO HA A 93 . HA 1 1
146 1 2 1 1 70 TRP H A 94 . HN 1 1
147 1 1 1 1 19 LEU HA A 43 . HA 1 1
147 1 2 1 1 22 ALA H A 46 . HN 1 1
148 1 1 1 1 22 ALA H A 46 . HN 1 1
148 1 2 1 1 22 ALA HA A 46 . HA 1 1
149 1 1 1 1 25 MET H A 49 . HN 1 1
149 1 2 1 1 25 MET QG A 49 . HG2 1 1
150 1 1 1 1 25 MET H A 49 . HN 1 1
150 1 2 1 1 28 LEU QD A 52 . HD12 1 1
151 1 1 1 1 93 ASP HA A 117 . HA 1 1
151 1 2 1 1 94 GLY H A 118 . HN 1 1
152 1 1 1 1 37 GLU HA A 61 . HA 1 1
152 1 2 1 1 38 GLN H A 62 . HN 1 1
153 1 1 1 1 30 ASN QB A 54 . HB2 1 1
153 1 2 1 1 30 ASN QD A 54 . HD22 1 1
154 1 1 1 1 30 ASN QD A 54 . HD22 1 1
154 1 2 1 1 53 ALA MB A 77 . HB2 1 1
155 1 1 1 1 99 ASN HA A 123 . HA 1 1
155 1 2 1 1 100 ASP H A 124 . HN 1 1
156 1 1 1 1 41 GLN HE22 A 65 . HE22 1 1
156 1 2 1 1 41 GLN HG3 A 65 . HG2 1 1
157 1 1 1 1 41 GLN HE22 A 65 . HE22 1 1
157 1 2 1 1 41 GLN HG2 A 65 . HG1 1 1
158 1 1 1 1 40 LEU HA A 64 . HA 1 1
158 1 2 1 1 42 ALA H A 66 . HN 1 1
159 1 1 1 1 41 GLN HB2 A 65 . HB1 1 1
159 1 2 1 1 42 ALA H A 66 . HN 1 1
160 1 1 1 1 41 GLN HB3 A 65 . HB2 1 1
160 1 2 1 1 42 ALA H A 66 . HN 1 1
161 1 1 1 1 40 LEU QD A 64 . HD12 1 1
161 1 2 1 1 42 ALA H A 66 . HN 1 1
162 1 1 1 1 42 ALA H A 66 . HN 1 1
162 1 2 1 1 44 VAL QG A 68 . HG12 1 1
163 1 1 1 1 104 ASN HB3 A 128 . HB2 1 1
163 1 2 1 1 107 ILE H A 131 . HN 1 1
164 1 1 1 1 62 ILE HA A 86 . HA 1 1
164 1 2 1 1 64 ARG H A 88 . HN 1 1
165 1 1 1 1 63 ARG HA A 87 . HA 1 1
165 1 2 1 1 64 ARG H A 88 . HN 1 1
166 1 1 1 1 64 ARG H A 88 . HN 1 1
166 1 2 1 1 64 ARG QB A 88 . HB2 1 1
167 1 1 1 1 63 ARG HB3 A 87 . HB2 1 1
167 1 2 1 1 64 ARG H A 88 . HN 1 1
168 1 1 1 1 62 ILE HG13 A 86 . HG11 1 1
168 1 2 1 1 64 ARG H A 88 . HN 1 1
169 1 1 1 1 63 ARG HG3 A 87 . HG2 1 1
169 1 2 1 1 64 ARG H A 88 . HN 1 1
170 1 1 1 1 64 ARG H A 88 . HN 1 1
170 1 2 1 1 64 ARG QG A 88 . HG2 1 1
171 1 1 1 1 44 VAL QG A 68 . HG22 1 1
171 1 2 1 1 64 ARG H A 88 . HN 1 1
172 1 1 1 1 62 ILE MD A 86 . HD12 1 1
172 1 2 1 1 64 ARG H A 88 . HN 1 1
173 1 1 1 1 70 TRP HH2 A 94 . HH2 1 1
173 1 2 1 1 102 ILE MG A 126 . HG22 1 1
174 1 1 1 1 99 ASN HA A 123 . HA 1 1
174 1 2 1 1 101 ASP H A 125 . HN 1 1
175 1 1 1 1 100 ASP HA A 124 . HA 1 1
175 1 2 1 1 101 ASP H A 125 . HN 1 1
176 1 1 1 1 70 TRP HB2 A 94 . HB2 1 1
176 1 2 1 1 70 TRP HH2 A 94 . HH2 1 1
177 1 1 1 1 12 VAL QG A 36 . HG12 1 1
177 1 2 1 1 70 TRP HH2 A 94 . HH2 1 1
178 1 1 1 1 26 TYR QD A 50 . HD1 1 1
178 1 2 1 1 38 GLN HA A 62 . HA 1 1
179 1 1 1 1 26 TYR QD A 50 . HD1 1 1
179 1 2 1 1 34 PRO HB3 A 58 . HB2 1 1
180 1 1 1 1 26 TYR HA A 50 . HA 1 1
180 1 2 1 1 26 TYR QD A 50 . HD1 1 1
181 1 1 1 1 26 TYR QD A 50 . HD1 1 1
181 1 2 1 1 51 PRO QD A 75 . HD2 1 1
182 1 1 1 1 26 TYR QD A 50 . HD1 1 1
182 1 2 1 1 38 GLN HG3 A 62 . HG2 1 1
183 1 1 1 1 26 TYR QD A 50 . HD1 1 1
183 1 2 1 1 47 PRO HB2 A 71 . HB2 1 1
184 1 1 1 1 26 TYR QD A 50 . HD1 1 1
184 1 2 1 1 34 PRO QG A 58 . HG2 1 1
185 1 1 1 1 26 TYR QD A 50 . HD1 1 1
185 1 2 1 1 42 ALA MB A 66 . HB2 1 1
186 1 1 1 1 26 TYR QD A 50 . HD1 1 1
186 1 2 1 1 49 ALA MB A 73 . HB2 1 1
187 1 1 1 1 56 TYR QB A 80 . HB2 1 1
187 1 2 1 1 56 TYR QD A 80 . HD1 1 1
188 1 1 1 1 45 SER HA A 69 . HA 1 1
188 1 2 1 1 56 TYR QD A 80 . HD1 1 1
189 1 1 1 1 46 ALA MB A 70 . HB2 1 1
189 1 2 1 1 56 TYR QD A 80 . HD1 1 1
190 1 1 1 1 33 TYR HA A 57 . HA 1 1
190 1 2 1 1 33 TYR HD1 A 57 . HD1 1 1
191 1 1 1 1 23 LEU HB2 A 47 . HB2 1 1
191 1 2 1 1 33 TYR HD1 A 57 . HD1 1 1
192 1 1 1 1 73 ASP QB A 97 . HB2 1 1
192 1 2 1 1 75 GLN HE22 A 99 . HE21 1 1
193 1 1 1 1 33 TYR QB A 57 . HB2 1 1
193 1 2 1 1 33 TYR HD1 A 57 . HD1 1 1
194 1 1 1 1 75 GLN HB3 A 99 . HB2 1 1
194 1 2 1 1 75 GLN HE22 A 99 . HE21 1 1
195 1 1 1 1 27 LYS HD2 A 51 . HD2 1 1
195 1 2 1 1 33 TYR HD1 A 57 . HD1 1 1
196 1 1 1 1 33 TYR HD1 A 57 . HD1 1 1
196 1 2 1 1 85 VAL QG A 109 . HG12 1 1
197 1 1 1 1 27 LYS QE A 51 . HE2 1 1
197 1 2 1 1 33 TYR HD1 A 57 . HD1 1 1
198 1 1 1 1 75 GLN QG A 99 . HG2 1 1
198 1 2 1 1 88 PHE QD A 112 . HD1 1 1
199 1 1 1 1 106 THR H A 130 . HN 1 1
199 1 2 1 1 106 THR HB A 130 . HB 1 1
200 1 1 1 1 88 PHE HA A 112 . HA 1 1
200 1 2 1 1 88 PHE QD A 112 . HD1 1 1
201 1 1 1 1 88 PHE HZ A 112 . HZ 1 1
201 1 2 1 1 96 PRO QB A 120 . HB1 1 1
202 1 1 1 1 8 ASP HB2 A 32 . HB1 1 1
202 1 2 1 1 70 TRP HZ3 A 94 . HZ3 1 1
203 1 1 1 1 12 VAL QG A 36 . HG22 1 1
203 1 2 1 1 70 TRP HZ3 A 94 . HZ3 1 1
204 1 1 1 1 74 TYR QD A 98 . HD1 1 1
204 1 2 1 1 87 ILE MG A 111 . HG22 1 1
205 1 1 1 1 74 TYR QD A 98 . HD1 1 1
205 1 2 1 1 89 SER HB3 A 113 . HB2 1 1
206 1 1 1 1 74 TYR HA A 98 . HA 1 1
206 1 2 1 1 74 TYR QD A 98 . HD1 1 1
207 1 1 1 1 17 VAL QG A 41 . HG12 1 1
207 1 2 1 1 74 TYR QD A 98 . HD1 1 1
208 1 1 1 1 41 GLN HE21 A 65 . HE21 1 1
208 1 2 1 1 41 GLN HG2 A 65 . HG1 1 1
209 1 1 1 1 41 GLN HE21 A 65 . HE21 1 1
209 1 2 1 1 44 VAL QG A 68 . HG22 1 1
210 1 1 1 1 27 LYS QE A 51 . HE2 1 1
210 1 2 1 1 33 TYR QE A 57 . HE1 1 1
211 1 1 1 1 27 LYS HD3 A 51 . HD1 1 1
211 1 2 1 1 33 TYR QE A 57 . HE1 1 1
212 1 1 1 1 23 LEU HB2 A 47 . HB2 1 1
212 1 2 1 1 33 TYR QE A 57 . HE1 1 1
213 1 1 1 1 33 TYR QE A 57 . HE1 1 1
213 1 2 1 1 84 GLN QB A 108 . HB2 1 1
214 1 1 1 1 66 PRO HB2 A 90 . HB1 1 1
214 1 2 1 1 74 TYR QE A 98 . HE1 1 1
215 1 1 1 1 66 PRO QG A 90 . HG2 1 1
215 1 2 1 1 74 TYR QE A 98 . HE1 1 1
216 1 1 1 1 19 LEU QD A 43 . HD12 1 1
216 1 2 1 1 74 TYR QE A 98 . HE1 1 1
217 1 1 1 1 26 TYR HA A 50 . HA 1 1
217 1 2 1 1 30 ASN QD A 54 . HD21 1 1
218 1 1 1 1 88 PHE HA A 112 . HA 1 1
218 1 2 1 1 89 SER HB3 A 113 . HB2 1 1
219 1 1 1 1 74 TYR HA A 98 . HA 1 1
219 1 2 1 1 88 PHE HA A 112 . HA 1 1
220 1 1 1 1 87 ILE HA A 111 . HA 1 1
220 1 2 1 1 87 ILE MG A 111 . HG22 1 1
221 1 1 1 1 87 ILE HA A 111 . HA 1 1
221 1 2 1 1 87 ILE MD A 111 . HD12 1 1
222 1 1 1 1 76 LEU HA A 100 . HA 1 1
222 1 2 1 1 76 LEU QD A 100 . HD12 1 1
223 1 1 1 1 79 PRO HA A 103 . HA 1 1
223 1 2 1 1 84 GLN HA A 108 . HA 1 1
224 1 1 1 1 34 PRO HA A 58 . HA 1 1
224 1 2 1 1 35 THR HA A 59 . HA 1 1
225 1 1 1 1 35 THR HA A 59 . HA 1 1
225 1 2 1 1 37 GLU HB3 A 61 . HB2 1 1
226 1 1 1 1 35 THR HA A 59 . HA 1 1
226 1 2 1 1 85 VAL QG A 109 . HG12 1 1
227 1 1 1 1 77 LEU HA A 101 . HA 1 1
227 1 2 1 1 77 LEU QB A 101 . HB1 1 1
228 1 1 1 1 30 ASN HA A 54 . HA 1 1
228 1 2 1 1 30 ASN QB A 54 . HB1 1 1
229 1 1 1 1 76 LEU QD A 100 . HD12 1 1
229 1 2 1 1 77 LEU HA A 101 . HA 1 1
230 1 1 1 1 77 LEU HA A 101 . HA 1 1
230 1 2 1 1 77 LEU MD1 A 101 . HD12 1 1
231 1 1 1 1 77 LEU HA A 101 . HA 1 1
231 1 2 1 1 77 LEU MD2 A 101 . HD22 1 1
232 1 1 1 1 88 PHE HA A 112 . HA 1 1
232 1 2 1 1 103 GLY QA A 127 . HA1 1 1
233 1 1 1 1 77 LEU HA A 101 . HA 1 1
233 1 2 1 1 80 GLY QA A 104 . HA1 1 1
234 1 1 1 1 88 PHE HB3 A 112 . HB1 1 1
234 1 2 1 1 103 GLY QA A 127 . HA1 1 1
235 1 1 1 1 88 PHE HB2 A 112 . HB2 1 1
235 1 2 1 1 103 GLY QA A 127 . HA1 1 1
236 1 1 1 1 77 LEU HA A 101 . HA 1 1
236 1 2 1 1 77 LEU HG A 101 . HG 1 1
237 1 1 1 1 16 LEU QD A 40 . HD12 1 1
237 1 2 1 1 103 GLY QA A 127 . HA1 1 1
238 1 1 1 1 105 TRP HA A 129 . HA 1 1
238 1 2 1 1 106 THR HA A 130 . HA 1 1
239 1 1 1 1 90 LEU HA A 114 . HA 1 1
239 1 2 1 1 96 PRO HA A 120 . HA 1 1
240 1 1 1 1 96 PRO HA A 120 . HA 1 1
240 1 2 1 1 97 GLU HA A 121 . HA 1 1
241 1 1 1 1 71 GLY HA2 A 95 . HA1 1 1
241 1 2 1 1 72 SER HA A 96 . HA 1 1
242 1 1 1 1 105 TRP HA A 129 . HA 1 1
242 1 2 1 1 108 GLY QA A 132 . HA1 1 1
243 1 1 1 1 67 GLN HB2 A 91 . HB1 1 1
243 1 2 1 1 72 SER HA A 96 . HA 1 1
244 1 1 1 1 90 LEU QD A 114 . HD12 1 1
244 1 2 1 1 96 PRO HA A 120 . HA 1 1
245 1 1 1 1 102 ILE MG A 126 . HG22 1 1
245 1 2 1 1 103 GLY QA A 127 . HA1 1 1
246 1 1 1 1 72 SER HA A 96 . HA 1 1
246 1 2 1 1 72 SER HB3 A 96 . HB2 1 1
247 1 1 1 1 90 LEU HB2 A 114 . HB1 1 1
247 1 2 1 1 96 PRO HA A 120 . HA 1 1
248 1 1 1 1 42 ALA HA A 66 . HA 1 1
248 1 2 1 1 53 ALA MB A 77 . HB2 1 1
249 1 1 1 1 42 ALA HA A 66 . HA 1 1
249 1 2 1 1 46 ALA MB A 70 . HB2 1 1
250 1 1 1 1 67 GLN HA A 91 . HA 1 1
250 1 2 1 1 73 ASP HA A 97 . HA 1 1
251 1 1 1 1 49 ALA HA A 73 . HA 1 1
251 1 2 1 1 51 PRO HA A 75 . HA 1 1
252 1 1 1 1 42 ALA HA A 66 . HA 1 1
252 1 2 1 1 46 ALA HA A 70 . HA 1 1
253 1 1 1 1 42 ALA HA A 66 . HA 1 1
253 1 2 1 1 42 ALA MB A 66 . HB2 1 1
254 1 1 1 1 44 VAL HA A 68 . HA 1 1
254 1 2 1 1 65 LEU HA A 89 . HA 1 1
255 1 1 1 1 73 ASP HA A 97 . HA 1 1
255 1 2 1 1 73 ASP QB A 97 . HB2 1 1
256 1 1 1 1 67 GLN HB2 A 91 . HB1 1 1
256 1 2 1 1 73 ASP HA A 97 . HA 1 1
257 1 1 1 1 44 VAL HA A 68 . HA 1 1
257 1 2 1 1 44 VAL HB A 68 . HB 1 1
258 1 1 1 1 44 VAL HA A 68 . HA 1 1
258 1 2 1 1 44 VAL QG A 68 . HG22 1 1
259 1 1 1 1 44 VAL HA A 68 . HA 1 1
259 1 2 1 1 60 GLY HA2 A 84 . HA2 1 1
260 1 1 1 1 66 PRO HA A 90 . HA 1 1
260 1 2 1 1 66 PRO HB3 A 90 . HB2 1 1
261 1 1 1 1 27 LYS HA A 51 . HA 1 1
261 1 2 1 1 33 TYR HA A 57 . HA 1 1
262 1 1 1 1 29 ASP HA A 53 . HA 1 1
262 1 2 1 1 30 ASN HA A 54 . HA 1 1
263 1 1 1 1 22 ALA HA A 46 . HA 1 1
263 1 2 1 1 43 LEU HA A 67 . HA 1 1
264 1 1 1 1 22 ALA MB A 46 . HB2 1 1
264 1 2 1 1 43 LEU HA A 67 . HA 1 1
265 1 1 1 1 68 ASP HA A 92 . HA 1 1
265 1 2 1 1 69 PRO HA A 93 . HA 1 1
266 1 1 1 1 43 LEU HA A 67 . HA 1 1
266 1 2 1 1 61 TYR HA A 85 . HA 1 1
267 1 1 1 1 43 LEU HA A 67 . HA 1 1
267 1 2 1 1 61 TYR HB2 A 85 . HB1 1 1
268 1 1 1 1 28 LEU HG A 52 . HG 1 1
268 1 2 1 1 29 ASP HA A 53 . HA 1 1
269 1 1 1 1 28 LEU QD A 52 . HD12 1 1
269 1 2 1 1 29 ASP HA A 53 . HA 1 1
270 1 1 1 1 45 SER HA A 69 . HA 1 1
270 1 2 1 1 46 ALA HA A 70 . HA 1 1
271 1 1 1 1 45 SER HA A 69 . HA 1 1
271 1 2 1 1 59 GLY HA2 A 83 . HA1 1 1
272 1 1 1 1 48 SER HA A 72 . HA 1 1
272 1 2 1 1 49 ALA HA A 73 . HA 1 1
273 1 1 1 1 28 LEU HA A 52 . HA 1 1
273 1 2 1 1 29 ASP HA A 53 . HA 1 1
274 1 1 1 1 70 TRP HA A 94 . HA 1 1
274 1 2 1 1 71 GLY HA2 A 95 . HA1 1 1
275 1 1 1 1 32 ARG HA A 56 . HA 1 1
275 1 2 1 1 32 ARG HG3 A 56 . HG1 1 1
276 1 1 1 1 27 LYS QE A 51 . HE2 1 1
276 1 2 1 1 32 ARG HA A 56 . HA 1 1
277 1 1 1 1 67 GLN HA A 91 . HA 1 1
277 1 2 1 1 67 GLN HB3 A 91 . HB2 1 1
278 1 1 1 1 54 ARG HA A 78 . HA 1 1
278 1 2 1 1 54 ARG QG A 78 . HG2 1 1
279 1 1 1 1 49 ALA HA A 73 . HA 1 1
279 1 2 1 1 49 ALA MB A 73 . HB2 1 1
280 1 1 1 1 42 ALA MB A 66 . HB2 1 1
280 1 2 1 1 47 PRO HA A 71 . HA 1 1
281 1 1 1 1 67 GLN HA A 91 . HA 1 1
281 1 2 1 1 69 PRO HD3 A 93 . HD1 1 1
282 1 1 1 1 56 TYR HA A 80 . HA 1 1
282 1 2 1 1 56 TYR QB A 80 . HB1 1 1
283 1 1 1 1 89 SER HA A 113 . HA 1 1
283 1 2 1 1 89 SER HB3 A 113 . HB2 1 1
284 1 1 1 1 31 SER QB A 55 . HB2 1 1
284 1 2 1 1 32 ARG HA A 56 . HA 1 1
285 1 1 1 1 61 TYR HA A 85 . HA 1 1
285 1 2 1 1 62 ILE HA A 86 . HA 1 1
286 1 1 1 1 62 ILE HA A 86 . HA 1 1
286 1 2 1 1 63 ARG HA A 87 . HA 1 1
287 1 1 1 1 12 VAL QG A 36 . HG12 1 1
287 1 2 1 1 89 SER HA A 113 . HA 1 1
288 1 1 1 1 62 ILE HA A 86 . HA 1 1
288 1 2 1 1 62 ILE MD A 86 . HD12 1 1
289 1 1 1 1 79 PRO HA A 103 . HA 1 1
289 1 2 1 1 85 VAL HA A 109 . HA 1 1
290 1 1 1 1 84 GLN HA A 108 . HA 1 1
290 1 2 1 1 85 VAL HA A 109 . HA 1 1
291 1 1 1 1 85 VAL HA A 109 . HA 1 1
291 1 2 1 1 85 VAL HB A 109 . HB 1 1
292 1 1 1 1 85 VAL HA A 109 . HA 1 1
292 1 2 1 1 85 VAL QG A 109 . HG12 1 1
293 1 1 1 1 22 ALA HA A 46 . HA 1 1
293 1 2 1 1 22 ALA MB A 46 . HB2 1 1
294 1 1 1 1 62 ILE HA A 86 . HA 1 1
294 1 2 1 1 62 ILE MG A 86 . HG22 1 1
295 1 1 1 1 21 GLY QA A 45 . HA2 1 1
295 1 2 1 1 22 ALA HA A 46 . HA 1 1
296 1 1 1 1 64 ARG HA A 88 . HA 1 1
296 1 2 1 1 64 ARG QB A 88 . HB2 1 1
297 1 1 1 1 64 ARG HA A 88 . HA 1 1
297 1 2 1 1 64 ARG QG A 88 . HG2 1 1
298 1 1 1 1 19 LEU QD A 43 . HD12 1 1
298 1 2 1 1 74 TYR HA A 98 . HA 1 1
299 1 1 1 1 44 VAL QG A 68 . HG22 1 1
299 1 2 1 1 64 ARG HA A 88 . HA 1 1
300 1 1 1 1 53 ALA HA A 77 . HA 1 1
300 1 2 1 1 53 ALA MB A 77 . HB2 1 1
301 1 1 1 1 11 LYS HA A 35 . HA 1 1
301 1 2 1 1 15 ASP HA A 39 . HA 1 1
302 1 1 1 1 44 VAL HA A 68 . HA 1 1
302 1 2 1 1 60 GLY HA3 A 84 . HA1 1 1
303 1 1 1 1 75 GLN HA A 99 . HA 1 1
303 1 2 1 1 75 GLN QG A 99 . HG2 1 1
304 1 1 1 1 106 THR HA A 130 . HA 1 1
304 1 2 1 1 108 GLY QA A 132 . HA1 1 1
305 1 1 1 1 39 GLY HA3 A 63 . HA1 1 1
305 1 2 1 1 76 LEU QD A 100 . HD12 1 1
306 1 1 1 1 48 SER HA A 72 . HA 1 1
306 1 2 1 1 49 ALA MB A 73 . HB2 1 1
307 1 1 1 1 39 GLY HA3 A 63 . HA1 1 1
307 1 2 1 1 40 LEU HA A 64 . HA 1 1
308 1 1 1 1 12 VAL HA A 36 . HA 1 1
308 1 2 1 1 12 VAL QG A 36 . HG22 1 1
309 1 1 1 1 5 GLU HA A 29 . HA 1 1
309 1 2 1 1 5 GLU QG A 29 . HG2 1 1
310 1 1 1 1 8 ASP HA A 32 . HA 1 1
310 1 2 1 1 69 PRO HB3 A 93 . HB2 1 1
311 1 1 1 1 63 ARG HA A 87 . HA 1 1
311 1 2 1 1 63 ARG HG3 A 87 . HG2 1 1
312 1 1 1 1 77 LEU MD1 A 101 . HD12 1 1
312 1 2 1 1 81 GLN HA A 105 . HA 1 1
313 1 1 1 1 36 THR HA A 60 . HA 1 1
313 1 2 1 1 77 LEU MD2 A 101 . HD22 1 1
314 1 1 1 1 27 LYS QE A 51 . HE2 1 1
314 1 2 1 1 31 SER HA A 55 . HA 1 1
315 1 1 1 1 102 ILE HA A 126 . HA 1 1
315 1 2 1 1 102 ILE MG A 126 . HG22 1 1
316 1 1 1 1 7 ALA HA A 31 . HA 1 1
316 1 2 1 1 7 ALA MB A 31 . HB2 1 1
317 1 1 1 1 11 LYS HA A 35 . HA 1 1
317 1 2 1 1 69 PRO HA A 93 . HA 1 1
318 1 1 1 1 100 ASP HA A 124 . HA 1 1
318 1 2 1 1 101 ASP HA A 125 . HA 1 1
319 1 1 1 1 6 LYS HA A 30 . HA 1 1
319 1 2 1 1 6 LYS QB A 30 . HB2 1 1
320 1 1 1 1 11 LYS HA A 35 . HA 1 1
320 1 2 1 1 11 LYS QB A 35 . HB2 1 1
321 1 1 1 1 82 HIS HA A 106 . HA 1 1
321 1 2 1 1 83 GLY HA3 A 107 . HA2 1 1
322 1 1 1 1 14 SER HA A 38 . HA 1 1
322 1 2 1 1 17 VAL QG A 41 . HG12 1 1
323 1 1 1 1 8 ASP HA A 32 . HA 1 1
323 1 2 1 1 9 ARG HA A 33 . HA 1 1
324 1 1 1 1 9 ARG HA A 33 . HA 1 1
324 1 2 1 1 9 ARG QD A 33 . HD2 1 1
325 1 1 1 1 10 GLN HA A 34 . HA 1 1
325 1 2 1 1 13 VAL HB A 37 . HB 1 1
326 1 1 1 1 87 ILE HG13 A 111 . HG12 1 1
326 1 2 1 1 104 ASN HA A 128 . HA 1 1
327 1 1 1 1 104 ASN HA A 128 . HA 1 1
327 1 2 1 1 107 ILE MG A 131 . HG22 1 1
328 1 1 1 1 5 GLU HA A 29 . HA 1 1
328 1 2 1 1 9 ARG HA A 33 . HA 1 1
329 1 1 1 1 10 GLN HA A 34 . HA 1 1
329 1 2 1 1 10 GLN HB2 A 34 . HB2 1 1
330 1 1 1 1 28 LEU HA A 52 . HA 1 1
330 1 2 1 1 28 LEU HG A 52 . HG 1 1
331 1 1 1 1 27 LYS HA A 51 . HA 1 1
331 1 2 1 1 27 LYS HG2 A 51 . HG1 1 1
332 1 1 1 1 9 ARG HA A 33 . HA 1 1
332 1 2 1 1 12 VAL QG A 36 . HG22 1 1
333 1 1 1 1 27 LYS HA A 51 . HA 1 1
333 1 2 1 1 32 ARG HA A 56 . HA 1 1
334 1 1 1 1 27 LYS HA A 51 . HA 1 1
334 1 2 1 1 27 LYS QE A 51 . HE2 1 1
335 1 1 1 1 41 GLN HA A 65 . HA 1 1
335 1 2 1 1 41 GLN HG3 A 65 . HG2 1 1
336 1 1 1 1 41 GLN HA A 65 . HA 1 1
336 1 2 1 1 44 VAL HB A 68 . HB 1 1
337 1 1 1 1 27 LYS HA A 51 . HA 1 1
337 1 2 1 1 27 LYS HD2 A 51 . HD2 1 1
338 1 1 1 1 41 GLN HA A 65 . HA 1 1
338 1 2 1 1 41 GLN HB3 A 65 . HB2 1 1
339 1 1 1 1 27 LYS HA A 51 . HA 1 1
339 1 2 1 1 29 ASP HA A 53 . HA 1 1
340 1 1 1 1 37 GLU HA A 61 . HA 1 1
340 1 2 1 1 37 GLU QG A 61 . HG2 1 1
341 1 1 1 1 16 LEU QD A 40 . HD12 1 1
341 1 2 1 1 19 LEU HA A 43 . HA 1 1
342 1 1 1 1 18 ALA MB A 42 . HB2 1 1
342 1 2 1 1 19 LEU HA A 43 . HA 1 1
343 1 1 1 1 47 PRO HA A 71 . HA 1 1
343 1 2 1 1 48 SER HB3 A 72 . HB2 1 1
344 1 1 1 1 19 LEU HA A 43 . HA 1 1
344 1 2 1 1 19 LEU QB A 43 . HB2 1 1
345 1 1 1 1 21 GLY QA A 45 . HA2 1 1
345 1 2 1 1 24 ASP HB3 A 48 . HB2 1 1
346 1 1 1 1 19 LEU HA A 43 . HA 1 1
346 1 2 1 1 22 ALA MB A 46 . HB2 1 1
347 1 1 1 1 48 SER HA A 72 . HA 1 1
347 1 2 1 1 48 SER HB3 A 72 . HB2 1 1
348 1 1 1 1 23 LEU HA A 47 . HA 1 1
348 1 2 1 1 25 MET HA A 49 . HA 1 1
349 1 1 1 1 40 LEU HA A 64 . HA 1 1
349 1 2 1 1 40 LEU QD A 64 . HD12 1 1
350 1 1 1 1 19 LEU HA A 43 . HA 1 1
350 1 2 1 1 19 LEU QD A 43 . HD22 1 1
351 1 1 1 1 23 LEU HA A 47 . HA 1 1
351 1 2 1 1 26 TYR HA A 50 . HA 1 1
352 1 1 1 1 48 SER HB3 A 72 . HB2 1 1
352 1 2 1 1 52 HIS HA A 76 . HA 1 1
353 1 1 1 1 80 GLY QA A 104 . HA1 1 1
353 1 2 1 1 81 GLN HA A 105 . HA 1 1
354 1 1 1 1 77 LEU QB A 101 . HB1 1 1
354 1 2 1 1 80 GLY QA A 104 . HA1 1 1
355 1 1 1 1 39 GLY HA2 A 63 . HA2 1 1
355 1 2 1 1 76 LEU QD A 100 . HD12 1 1
356 1 1 1 1 77 LEU MD1 A 101 . HD12 1 1
356 1 2 1 1 80 GLY QA A 104 . HA1 1 1
357 1 1 1 1 12 VAL QG A 36 . HG12 1 1
357 1 2 1 1 89 SER HB3 A 113 . HB2 1 1
358 1 1 1 1 107 ILE HA A 131 . HA 1 1
358 1 2 1 1 108 GLY QA A 132 . HA2 1 1
359 1 1 1 1 80 GLY QA A 104 . HA2 1 1
359 1 2 1 1 85 VAL HA A 109 . HA 1 1
360 1 1 1 1 20 GLU HA A 44 . HA 1 1
360 1 2 1 1 20 GLU QG A 44 . HG1 1 1
361 1 1 1 1 20 GLU HA A 44 . HA 1 1
361 1 2 1 1 20 GLU HB3 A 44 . HB2 1 1
362 1 1 1 1 20 GLU HA A 44 . HA 1 1
362 1 2 1 1 87 ILE MD A 111 . HD12 1 1
363 1 1 1 1 79 PRO HA A 103 . HA 1 1
363 1 2 1 1 80 GLY QA A 104 . HA2 1 1
364 1 1 1 1 97 GLU HA A 121 . HA 1 1
364 1 2 1 1 101 ASP HA A 125 . HA 1 1
365 1 1 1 1 45 SER HA A 69 . HA 1 1
365 1 2 1 1 45 SER HB3 A 69 . HB2 1 1
366 1 1 1 1 16 LEU HA A 40 . HA 1 1
366 1 2 1 1 19 LEU QB A 43 . HB1 1 1
367 1 1 1 1 36 THR HB A 60 . HB 1 1
367 1 2 1 1 77 LEU MD2 A 101 . HD22 1 1
368 1 1 1 1 17 VAL HA A 41 . HA 1 1
368 1 2 1 1 17 VAL QG A 41 . HG12 1 1
369 1 1 1 1 16 LEU HA A 40 . HA 1 1
369 1 2 1 1 87 ILE MG A 111 . HG22 1 1
370 1 1 1 1 16 LEU HA A 40 . HA 1 1
370 1 2 1 1 16 LEU QB A 40 . HB2 1 1
371 1 1 1 1 17 VAL HA A 41 . HA 1 1
371 1 2 1 1 17 VAL HB A 41 . HB 1 1
372 1 1 1 1 36 THR HB A 60 . HB 1 1
372 1 2 1 1 76 LEU QD A 100 . HD12 1 1
373 1 1 1 1 16 LEU HA A 40 . HA 1 1
373 1 2 1 1 19 LEU QD A 43 . HD12 1 1
374 1 1 1 1 16 LEU HA A 40 . HA 1 1
374 1 2 1 1 16 LEU QD A 40 . HD12 1 1
375 1 1 1 1 96 PRO QB A 120 . HB2 1 1
375 1 2 1 1 97 GLU HA A 121 . HA 1 1
376 1 1 1 1 51 PRO HA A 75 . HA 1 1
376 1 2 1 1 51 PRO QD A 75 . HD2 1 1
377 1 1 1 1 51 PRO QB A 75 . HB2 1 1
377 1 2 1 1 51 PRO QD A 75 . HD2 1 1
378 1 1 1 1 51 PRO QD A 75 . HD2 1 1
378 1 2 1 1 51 PRO QG A 75 . HG1 1 1
379 1 1 1 1 88 PHE HA A 112 . HA 1 1
379 1 2 1 1 88 PHE HB3 A 112 . HB1 1 1
380 1 1 1 1 90 LEU HB3 A 114 . HB2 1 1
380 1 2 1 1 94 GLY HA2 A 118 . HA2 1 1
381 1 1 1 1 13 VAL HA A 37 . HA 1 1
381 1 2 1 1 17 VAL HA A 41 . HA 1 1
382 1 1 1 1 13 VAL HA A 37 . HA 1 1
382 1 2 1 1 16 LEU QB A 40 . HB2 1 1
383 1 1 1 1 13 VAL HA A 37 . HA 1 1
383 1 2 1 1 19 LEU QB A 43 . HB2 1 1
384 1 1 1 1 13 VAL HA A 37 . HA 1 1
384 1 2 1 1 13 VAL HB A 37 . HB 1 1
385 1 1 1 1 82 HIS HB3 A 106 . HB1 1 1
385 1 2 1 1 105 TRP HB3 A 129 . HB2 1 1
386 1 1 1 1 82 HIS HB2 A 106 . HB2 1 1
386 1 2 1 1 105 TRP HB3 A 129 . HB2 1 1
387 1 1 1 1 13 VAL HA A 37 . HA 1 1
387 1 2 1 1 17 VAL QG A 41 . HG12 1 1
388 1 1 1 1 12 VAL QG A 36 . HG12 1 1
388 1 2 1 1 13 VAL HA A 37 . HA 1 1
389 1 1 1 1 13 VAL HA A 37 . HA 1 1
389 1 2 1 1 13 VAL QG A 37 . HG12 1 1
390 1 1 1 1 13 VAL HA A 37 . HA 1 1
390 1 2 1 1 107 ILE MG A 131 . HG22 1 1
391 1 1 1 1 57 PRO HG2 A 81 . HG2 1 1
391 1 2 1 1 60 GLY HA2 A 84 . HA2 1 1
392 1 1 1 1 46 ALA HA A 70 . HA 1 1
392 1 2 1 1 53 ALA MB A 77 . HB2 1 1
393 1 1 1 1 46 ALA HA A 70 . HA 1 1
393 1 2 1 1 46 ALA MB A 70 . HB2 1 1
394 1 1 1 1 6 LYS HA A 30 . HA 1 1
394 1 2 1 1 9 ARG QD A 33 . HD2 1 1
395 1 1 1 1 104 ASN HA A 128 . HA 1 1
395 1 2 1 1 104 ASN HB2 A 128 . HB1 1 1
396 1 1 1 1 85 VAL HA A 109 . HA 1 1
396 1 2 1 1 86 ASP QB A 110 . HB1 1 1
397 1 1 1 1 63 ARG HA A 87 . HA 1 1
397 1 2 1 1 63 ARG QD A 87 . HD2 1 1
398 1 1 1 1 54 ARG HA A 78 . HA 1 1
398 1 2 1 1 54 ARG QD A 78 . HD2 1 1
399 1 1 1 1 43 LEU QB A 67 . HB1 1 1
399 1 2 1 1 61 TYR HB2 A 85 . HB1 1 1
400 1 1 1 1 54 ARG HB3 A 78 . HB2 1 1
400 1 2 1 1 54 ARG QD A 78 . HD2 1 1
401 1 1 1 1 52 HIS HB3 A 76 . HB2 1 1
401 1 2 1 1 54 ARG QD A 78 . HD2 1 1
402 1 1 1 1 57 PRO QB A 81 . HB2 1 1
402 1 2 1 1 61 TYR HB2 A 85 . HB1 1 1
403 1 1 1 1 63 ARG HB3 A 87 . HB2 1 1
403 1 2 1 1 63 ARG QD A 87 . HD2 1 1
404 1 1 1 1 9 ARG QD A 33 . HD2 1 1
404 1 2 1 1 9 ARG QG A 33 . HG2 1 1
405 1 1 1 1 63 ARG QD A 87 . HD2 1 1
405 1 2 1 1 63 ARG HG3 A 87 . HG2 1 1
406 1 1 1 1 54 ARG QD A 78 . HD2 1 1
406 1 2 1 1 54 ARG QG A 78 . HG2 1 1
407 1 1 1 1 23 LEU HA A 47 . HA 1 1
407 1 2 1 1 32 ARG QD A 56 . HD2 1 1
408 1 1 1 1 32 ARG HA A 56 . HA 1 1
408 1 2 1 1 32 ARG QD A 56 . HD2 1 1
409 1 1 1 1 77 LEU QB A 101 . HB1 1 1
409 1 2 1 1 86 ASP QB A 110 . HB1 1 1
410 1 1 1 1 77 LEU MD1 A 101 . HD12 1 1
410 1 2 1 1 86 ASP QB A 110 . HB1 1 1
411 1 1 1 1 32 ARG QD A 56 . HD2 1 1
411 1 2 1 1 33 TYR QB A 57 . HB2 1 1
412 1 1 1 1 32 ARG QD A 56 . HD2 1 1
412 1 2 1 1 34 PRO HB3 A 58 . HB2 1 1
413 1 1 1 1 77 LEU MD2 A 101 . HD22 1 1
413 1 2 1 1 86 ASP QB A 110 . HB1 1 1
414 1 1 1 1 64 ARG QB A 88 . HB2 1 1
414 1 2 1 1 64 ARG HD3 A 88 . HD2 1 1
415 1 1 1 1 64 ARG HD3 A 88 . HD2 1 1
415 1 2 1 1 64 ARG QG A 88 . HG2 1 1
416 1 1 1 1 12 VAL HA A 36 . HA 1 1
416 1 2 1 1 15 ASP QB A 39 . HB1 1 1
417 1 1 1 1 15 ASP HA A 39 . HA 1 1
417 1 2 1 1 15 ASP QB A 39 . HB1 1 1
418 1 1 1 1 15 ASP QB A 39 . HB1 1 1
418 1 2 1 1 19 LEU QD A 43 . HD12 1 1
419 1 1 1 1 92 PRO HD3 A 116 . HD1 1 1
419 1 2 1 1 101 ASP HA A 125 . HA 1 1
420 1 1 1 1 108 GLY QA A 132 . HA2 1 1
420 1 2 1 1 109 PHE HB3 A 133 . HB2 1 1
421 1 1 1 1 90 LEU HB2 A 114 . HB1 1 1
421 1 2 1 1 92 PRO HD3 A 116 . HD1 1 1
422 1 1 1 1 61 TYR HB3 A 85 . HB2 1 1
422 1 2 1 1 62 ILE HB A 86 . HB 1 1
423 1 1 1 1 12 VAL QG A 36 . HG12 1 1
423 1 2 1 1 92 PRO HD3 A 116 . HD1 1 1
424 1 1 1 1 43 LEU QD A 67 . HD12 1 1
424 1 2 1 1 61 TYR HB3 A 85 . HB2 1 1
425 1 1 1 1 107 ILE MG A 131 . HG22 1 1
425 1 2 1 1 109 PHE HB3 A 133 . HB2 1 1
426 1 1 1 1 92 PRO HA A 116 . HA 1 1
426 1 2 1 1 92 PRO HD3 A 116 . HD1 1 1
427 1 1 1 1 61 TYR HA A 85 . HA 1 1
427 1 2 1 1 61 TYR HB3 A 85 . HB2 1 1
428 1 1 1 1 21 GLY QA A 45 . HA2 1 1
428 1 2 1 1 24 ASP HB2 A 48 . HB1 1 1
429 1 1 1 1 92 PRO HD3 A 116 . HD1 1 1
429 1 2 1 1 92 PRO HG3 A 116 . HG2 1 1
430 1 1 1 1 61 TYR HB3 A 85 . HB2 1 1
430 1 2 1 1 62 ILE MG A 86 . HG22 1 1
431 1 1 1 1 33 TYR HA A 57 . HA 1 1
431 1 2 1 1 33 TYR QB A 57 . HB1 1 1
432 1 1 1 1 22 ALA HA A 46 . HA 1 1
432 1 2 1 1 25 MET QG A 49 . HG1 1 1
433 1 1 1 1 33 TYR QB A 57 . HB1 1 1
433 1 2 1 1 85 VAL QG A 109 . HG12 1 1
434 1 1 1 1 5 GLU HA A 29 . HA 1 1
434 1 2 1 1 8 ASP HB2 A 32 . HB1 1 1
435 1 1 1 1 93 ASP HA A 117 . HA 1 1
435 1 2 1 1 93 ASP HB2 A 117 . HB1 1 1
436 1 1 1 1 8 ASP HB2 A 32 . HB1 1 1
436 1 2 1 1 9 ARG QD A 33 . HD2 1 1
437 1 1 1 1 25 MET QB A 49 . HB2 1 1
437 1 2 1 1 25 MET QG A 49 . HG1 1 1
438 1 1 1 1 8 ASP HB2 A 32 . HB1 1 1
438 1 2 1 1 69 PRO HG3 A 93 . HG2 1 1
439 1 1 1 1 53 ALA MB A 77 . HB2 1 1
439 1 2 1 1 56 TYR QB A 80 . HB1 1 1
440 1 1 1 1 7 ALA MB A 31 . HB2 1 1
440 1 2 1 1 8 ASP HB2 A 32 . HB1 1 1
441 1 1 1 1 46 ALA MB A 70 . HB2 1 1
441 1 2 1 1 56 TYR QB A 80 . HB1 1 1
442 1 1 1 1 99 ASN HA A 123 . HA 1 1
442 1 2 1 1 99 ASN HB3 A 123 . HB2 1 1
443 1 1 1 1 100 ASP HA A 124 . HA 1 1
443 1 2 1 1 100 ASP HB3 A 124 . HB1 1 1
444 1 1 1 1 27 LYS QE A 51 . HE2 1 1
444 1 2 1 1 33 TYR QB A 57 . HB1 1 1
445 1 1 1 1 25 MET HA A 49 . HA 1 1
445 1 2 1 1 25 MET QG A 49 . HG2 1 1
446 1 1 1 1 54 ARG QD A 78 . HD2 1 1
446 1 2 1 1 56 TYR QB A 80 . HB2 1 1
447 1 1 1 1 82 HIS HA A 106 . HA 1 1
447 1 2 1 1 82 HIS HB3 A 106 . HB1 1 1
448 1 1 1 1 30 ASN QB A 54 . HB1 1 1
448 1 2 1 1 32 ARG HG3 A 56 . HG1 1 1
449 1 1 1 1 24 ASP HA A 48 . HA 1 1
449 1 2 1 1 24 ASP HB3 A 48 . HB2 1 1
450 1 1 1 1 29 ASP HA A 53 . HA 1 1
450 1 2 1 1 29 ASP HB3 A 53 . HB2 1 1
451 1 1 1 1 100 ASP HB2 A 124 . HB2 1 1
451 1 2 1 1 101 ASP HB2 A 125 . HB2 1 1
452 1 1 1 1 27 LYS QE A 51 . HE2 1 1
452 1 2 1 1 27 LYS HG2 A 51 . HG1 1 1
453 1 1 1 1 79 PRO HA A 103 . HA 1 1
453 1 2 1 1 79 PRO HB3 A 103 . HB2 1 1
454 1 1 1 1 79 PRO HB3 A 103 . HB2 1 1
454 1 2 1 1 79 PRO HG3 A 103 . HG2 1 1
455 1 1 1 1 79 PRO HB3 A 103 . HB2 1 1
455 1 2 1 1 85 VAL QG A 109 . HG12 1 1
456 1 1 1 1 41 GLN HG3 A 65 . HG2 1 1
456 1 2 1 1 44 VAL QG A 68 . HG12 1 1
457 1 1 1 1 54 ARG HA A 78 . HA 1 1
457 1 2 1 1 55 ASN QB A 79 . HB2 1 1
458 1 1 1 1 54 ARG HB3 A 78 . HB2 1 1
458 1 2 1 1 55 ASN QB A 79 . HB2 1 1
459 1 1 1 1 92 PRO HA A 116 . HA 1 1
459 1 2 1 1 92 PRO HB3 A 116 . HB2 1 1
460 1 1 1 1 38 GLN HG3 A 62 . HG2 1 1
460 1 2 1 1 49 ALA MB A 73 . HB2 1 1
461 1 1 1 1 84 GLN HA A 108 . HA 1 1
461 1 2 1 1 84 GLN QG A 108 . HG2 1 1
462 1 1 1 1 104 ASN HA A 128 . HA 1 1
462 1 2 1 1 104 ASN HB3 A 128 . HB2 1 1
463 1 1 1 1 74 TYR HA A 98 . HA 1 1
463 1 2 1 1 74 TYR HB3 A 98 . HB2 1 1
464 1 1 1 1 73 ASP HA A 97 . HA 1 1
464 1 2 1 1 74 TYR HB3 A 98 . HB2 1 1
465 1 1 1 1 93 ASP HA A 117 . HA 1 1
465 1 2 1 1 93 ASP HB3 A 117 . HB2 1 1
466 1 1 1 1 84 GLN QB A 108 . HB2 1 1
466 1 2 1 1 84 GLN QG A 108 . HG2 1 1
467 1 1 1 1 25 MET HA A 49 . HA 1 1
467 1 2 1 1 25 MET QB A 49 . HB2 1 1
468 1 1 1 1 22 ALA HA A 46 . HA 1 1
468 1 2 1 1 25 MET QB A 49 . HB2 1 1
469 1 1 1 1 5 GLU QG A 29 . HG2 1 1
469 1 2 1 1 9 ARG QD A 33 . HD2 1 1
470 1 1 1 1 10 GLN HB3 A 34 . HB1 1 1
470 1 2 1 1 10 GLN HG3 A 34 . HG2 1 1
471 1 1 1 1 22 ALA MB A 46 . HB2 1 1
471 1 2 1 1 25 MET QB A 49 . HB2 1 1
472 1 1 1 1 7 ALA MB A 31 . HB2 1 1
472 1 2 1 1 10 GLN HG3 A 34 . HG2 1 1
473 1 1 1 1 24 ASP HB2 A 48 . HB1 1 1
473 1 2 1 1 25 MET QB A 49 . HB2 1 1
474 1 1 1 1 12 VAL HA A 36 . HA 1 1
474 1 2 1 1 12 VAL HB A 36 . HB 1 1
475 1 1 1 1 9 ARG HA A 33 . HA 1 1
475 1 2 1 1 12 VAL HB A 36 . HB 1 1
476 1 1 1 1 47 PRO HB2 A 71 . HB2 1 1
476 1 2 1 1 48 SER HA A 72 . HA 1 1
477 1 1 1 1 10 GLN HA A 34 . HA 1 1
477 1 2 1 1 10 GLN HG3 A 34 . HG2 1 1
478 1 1 1 1 9 ARG QG A 33 . HG2 1 1
478 1 2 1 1 10 GLN HG3 A 34 . HG2 1 1
479 1 1 1 1 33 TYR QB A 57 . HB2 1 1
479 1 2 1 1 76 LEU QD A 100 . HD12 1 1
480 1 1 1 1 12 VAL HB A 36 . HB 1 1
480 1 2 1 1 12 VAL QG A 36 . HG22 1 1
481 1 1 1 1 47 PRO HB2 A 71 . HB2 1 1
481 1 2 1 1 52 HIS HA A 76 . HA 1 1
482 1 1 1 1 46 ALA HA A 70 . HA 1 1
482 1 2 1 1 47 PRO HB2 A 71 . HB2 1 1
483 1 1 1 1 34 PRO HB2 A 58 . HB1 1 1
483 1 2 1 1 38 GLN HB3 A 62 . HB2 1 1
484 1 1 1 1 47 PRO HB2 A 71 . HB2 1 1
484 1 2 1 1 53 ALA MB A 77 . HB2 1 1
485 1 1 1 1 46 ALA MB A 70 . HB2 1 1
485 1 2 1 1 47 PRO HB2 A 71 . HB2 1 1
486 1 1 1 1 38 GLN HB3 A 62 . HB2 1 1
486 1 2 1 1 38 GLN HG3 A 62 . HG2 1 1
487 1 1 1 1 57 PRO HA A 81 . HA 1 1
487 1 2 1 1 58 GLU HG3 A 82 . HG2 1 1
488 1 1 1 1 8 ASP HA A 32 . HA 1 1
488 1 2 1 1 8 ASP HB3 A 32 . HB2 1 1
489 1 1 1 1 73 ASP QB A 97 . HB2 1 1
489 1 2 1 1 74 TYR HB3 A 98 . HB2 1 1
490 1 1 1 1 73 ASP QB A 97 . HB2 1 1
490 1 2 1 1 75 GLN QG A 99 . HG1 1 1
491 1 1 1 1 75 GLN QG A 99 . HG1 1 1
491 1 2 1 1 96 PRO QG A 120 . HG1 1 1
492 1 1 1 1 8 ASP HB3 A 32 . HB2 1 1
492 1 2 1 1 69 PRO HB3 A 93 . HB2 1 1
493 1 1 1 1 8 ASP HB3 A 32 . HB2 1 1
493 1 2 1 1 69 PRO HG3 A 93 . HG2 1 1
494 1 1 1 1 58 GLU HA A 82 . HA 1 1
494 1 2 1 1 58 GLU HG3 A 82 . HG2 1 1
495 1 1 1 1 44 VAL HB A 68 . HB 1 1
495 1 2 1 1 45 SER HA A 69 . HA 1 1
496 1 1 1 1 67 GLN HG3 A 91 . HG2 1 1
496 1 2 1 1 73 ASP HA A 97 . HA 1 1
497 1 1 1 1 58 GLU HB3 A 82 . HB1 1 1
497 1 2 1 1 58 GLU HG3 A 82 . HG2 1 1
498 1 1 1 1 20 GLU HA A 44 . HA 1 1
498 1 2 1 1 23 LEU HB2 A 47 . HB2 1 1
499 1 1 1 1 22 ALA HA A 46 . HA 1 1
499 1 2 1 1 23 LEU HB2 A 47 . HB2 1 1
500 1 1 1 1 21 GLY QA A 45 . HA2 1 1
500 1 2 1 1 23 LEU HB2 A 47 . HB2 1 1
501 1 1 1 1 23 LEU HB2 A 47 . HB2 1 1
501 1 2 1 1 24 ASP HB2 A 48 . HB1 1 1
502 1 1 1 1 44 VAL HB A 68 . HB 1 1
502 1 2 1 1 44 VAL QG A 68 . HG22 1 1
503 1 1 1 1 66 PRO HA A 90 . HA 1 1
503 1 2 1 1 66 PRO HB2 A 90 . HB1 1 1
504 1 1 1 1 84 GLN HA A 108 . HA 1 1
504 1 2 1 1 84 GLN QB A 108 . HB2 1 1
505 1 1 1 1 67 GLN HA A 91 . HA 1 1
505 1 2 1 1 67 GLN HG3 A 91 . HG2 1 1
506 1 1 1 1 67 GLN HB3 A 91 . HB2 1 1
506 1 2 1 1 67 GLN HG3 A 91 . HG2 1 1
507 1 1 1 1 84 GLN QB A 108 . HB2 1 1
507 1 2 1 1 85 VAL QG A 109 . HG12 1 1
508 1 1 1 1 10 GLN HB2 A 34 . HB2 1 1
508 1 2 1 1 10 GLN HG3 A 34 . HG2 1 1
509 1 1 1 1 22 ALA MB A 46 . HB2 1 1
509 1 2 1 1 43 LEU QB A 67 . HB1 1 1
510 1 1 1 1 90 LEU HA A 114 . HA 1 1
510 1 2 1 1 90 LEU HB2 A 114 . HB1 1 1
511 1 1 1 1 43 LEU HA A 67 . HA 1 1
511 1 2 1 1 43 LEU QB A 67 . HB1 1 1
512 1 1 1 1 7 ALA HA A 31 . HA 1 1
512 1 2 1 1 10 GLN HB2 A 34 . HB2 1 1
513 1 1 1 1 90 LEU HB2 A 114 . HB1 1 1
513 1 2 1 1 94 GLY HA3 A 118 . HA1 1 1
514 1 1 1 1 90 LEU HB2 A 114 . HB1 1 1
514 1 2 1 1 94 GLY HA2 A 118 . HA2 1 1
515 1 1 1 1 7 ALA MB A 31 . HB2 1 1
515 1 2 1 1 10 GLN HB2 A 34 . HB2 1 1
516 1 1 1 1 43 LEU QB A 67 . HB1 1 1
516 1 2 1 1 62 ILE MG A 86 . HG22 1 1
517 1 1 1 1 5 GLU HA A 29 . HA 1 1
517 1 2 1 1 5 GLU HB3 A 29 . HB2 1 1
518 1 1 1 1 27 LYS QE A 51 . HE2 1 1
518 1 2 1 1 32 ARG QB A 56 . HB1 1 1
519 1 1 1 1 11 LYS HA A 35 . HA 1 1
519 1 2 1 1 13 VAL HB A 37 . HB 1 1
520 1 1 1 1 65 LEU HA A 89 . HA 1 1
520 1 2 1 1 66 PRO HB3 A 90 . HB2 1 1
521 1 1 1 1 17 VAL HB A 41 . HB 1 1
521 1 2 1 1 21 GLY QA A 45 . HA2 1 1
522 1 1 1 1 5 GLU HB3 A 29 . HB2 1 1
522 1 2 1 1 5 GLU QG A 29 . HG2 1 1
523 1 1 1 1 17 VAL HB A 41 . HB 1 1
523 1 2 1 1 17 VAL QG A 41 . HG12 1 1
524 1 1 1 1 13 VAL HB A 37 . HB 1 1
524 1 2 1 1 13 VAL QG A 37 . HG12 1 1
525 1 1 1 1 37 GLU HA A 61 . HA 1 1
525 1 2 1 1 37 GLU HB3 A 61 . HB2 1 1
526 1 1 1 1 32 ARG HA A 56 . HA 1 1
526 1 2 1 1 32 ARG QB A 56 . HB1 1 1
527 1 1 1 1 32 ARG QB A 56 . HB1 1 1
527 1 2 1 1 32 ARG QD A 56 . HD2 1 1
528 1 1 1 1 51 PRO QB A 75 . HB2 1 1
528 1 2 1 1 52 HIS HB3 A 76 . HB2 1 1
529 1 1 1 1 8 ASP HB2 A 32 . HB1 1 1
529 1 2 1 1 9 ARG QB A 33 . HB2 1 1
530 1 1 1 1 11 LYS QB A 35 . HB1 1 1
530 1 2 1 1 12 VAL QG A 36 . HG22 1 1
531 1 1 1 1 9 ARG HA A 33 . HA 1 1
531 1 2 1 1 9 ARG QB A 33 . HB2 1 1
532 1 1 1 1 8 ASP HA A 32 . HA 1 1
532 1 2 1 1 11 LYS QB A 35 . HB1 1 1
533 1 1 1 1 9 ARG QB A 33 . HB2 1 1
533 1 2 1 1 9 ARG QD A 33 . HD2 1 1
534 1 1 1 1 9 ARG QB A 33 . HB2 1 1
534 1 2 1 1 9 ARG QG A 33 . HG2 1 1
535 1 1 1 1 9 ARG QB A 33 . HB2 1 1
535 1 2 1 1 102 ILE MG A 126 . HG22 1 1
536 1 1 1 1 26 TYR HA A 50 . HA 1 1
536 1 2 1 1 26 TYR HB3 A 50 . HB2 1 1
537 1 1 1 1 23 LEU HA A 47 . HA 1 1
537 1 2 1 1 26 TYR HB3 A 50 . HB2 1 1
538 1 1 1 1 77 LEU QB A 101 . HB1 1 1
538 1 2 1 1 77 LEU HG A 101 . HG 1 1
539 1 1 1 1 81 GLN HA A 105 . HA 1 1
539 1 2 1 1 81 GLN HG3 A 105 . HG2 1 1
540 1 1 1 1 77 LEU QB A 101 . HB1 1 1
540 1 2 1 1 77 LEU MD1 A 101 . HD12 1 1
541 1 1 1 1 19 LEU QB A 43 . HB1 1 1
541 1 2 1 1 87 ILE MG A 111 . HG22 1 1
542 1 1 1 1 107 ILE HA A 131 . HA 1 1
542 1 2 1 1 107 ILE HB A 131 . HB 1 1
543 1 1 1 1 81 GLN QB A 105 . HB2 1 1
543 1 2 1 1 81 GLN HG3 A 105 . HG2 1 1
544 1 1 1 1 19 LEU QB A 43 . HB1 1 1
544 1 2 1 1 19 LEU QD A 43 . HD12 1 1
545 1 1 1 1 107 ILE HB A 131 . HB 1 1
545 1 2 1 1 107 ILE MG A 131 . HG22 1 1
546 1 1 1 1 62 ILE MD A 86 . HD12 1 1
546 1 2 1 1 66 PRO QG A 90 . HG2 1 1
547 1 1 1 1 6 LYS QB A 30 . HB2 1 1
547 1 2 1 1 7 ALA HA A 31 . HA 1 1
548 1 1 1 1 6 LYS QB A 30 . HB2 1 1
548 1 2 1 1 10 GLN HG3 A 34 . HG2 1 1
549 1 1 1 1 11 LYS QB A 35 . HB2 1 1
549 1 2 1 1 11 LYS QG A 35 . HG2 1 1
550 1 1 1 1 5 GLU HA A 29 . HA 1 1
550 1 2 1 1 6 LYS QB A 30 . HB2 1 1
551 1 1 1 1 67 GLN HA A 91 . HA 1 1
551 1 2 1 1 67 GLN HB2 A 91 . HB1 1 1
552 1 1 1 1 34 PRO HB2 A 58 . HB1 1 1
552 1 2 1 1 38 GLN HG3 A 62 . HG2 1 1
553 1 1 1 1 34 PRO HB2 A 58 . HB1 1 1
553 1 2 1 1 49 ALA MB A 73 . HB2 1 1
554 1 1 1 1 63 ARG HA A 87 . HA 1 1
554 1 2 1 1 63 ARG HB3 A 87 . HB2 1 1
555 1 1 1 1 28 LEU HA A 52 . HA 1 1
555 1 2 1 1 28 LEU HB3 A 52 . HB2 1 1
556 1 1 1 1 5 GLU QG A 29 . HG2 1 1
556 1 2 1 1 9 ARG QG A 33 . HG2 1 1
557 1 1 1 1 67 GLN HB2 A 91 . HB1 1 1
557 1 2 1 1 67 GLN HG3 A 91 . HG2 1 1
558 1 1 1 1 25 MET QB A 49 . HB2 1 1
558 1 2 1 1 28 LEU HB3 A 52 . HB2 1 1
559 1 1 1 1 25 MET HA A 49 . HA 1 1
559 1 2 1 1 28 LEU HB3 A 52 . HB2 1 1
560 1 1 1 1 56 TYR HA A 80 . HA 1 1
560 1 2 1 1 57 PRO QB A 81 . HB1 1 1
561 1 1 1 1 76 LEU QB A 100 . HB1 1 1
561 1 2 1 1 87 ILE MG A 111 . HG22 1 1
562 1 1 1 1 89 SER HB3 A 113 . HB2 1 1
562 1 2 1 1 102 ILE HB A 126 . HB 1 1
563 1 1 1 1 102 ILE HA A 126 . HA 1 1
563 1 2 1 1 102 ILE HB A 126 . HB 1 1
564 1 1 1 1 9 ARG HA A 33 . HA 1 1
564 1 2 1 1 9 ARG QG A 33 . HG2 1 1
565 1 1 1 1 40 LEU HA A 64 . HA 1 1
565 1 2 1 1 40 LEU QB A 64 . HB2 1 1
566 1 1 1 1 101 ASP HA A 125 . HA 1 1
566 1 2 1 1 102 ILE HB A 126 . HB 1 1
567 1 1 1 1 76 LEU HA A 100 . HA 1 1
567 1 2 1 1 76 LEU QB A 100 . HB1 1 1
568 1 1 1 1 68 ASP HA A 92 . HA 1 1
568 1 2 1 1 68 ASP HB3 A 92 . HB2 1 1
569 1 1 1 1 68 ASP HB3 A 92 . HB2 1 1
569 1 2 1 1 69 PRO HD2 A 93 . HD2 1 1
570 1 1 1 1 29 ASP HB3 A 53 . HB2 1 1
570 1 2 1 1 53 ALA MB A 77 . HB2 1 1
571 1 1 1 1 40 LEU QB A 64 . HB2 1 1
571 1 2 1 1 41 GLN HG2 A 65 . HG1 1 1
572 1 1 1 1 12 VAL QG A 36 . HG12 1 1
572 1 2 1 1 102 ILE HB A 126 . HB 1 1
573 1 1 1 1 102 ILE HB A 126 . HB 1 1
573 1 2 1 1 102 ILE MG A 126 . HG22 1 1
574 1 1 1 1 52 HIS HA A 76 . HA 1 1
574 1 2 1 1 53 ALA MB A 77 . HB2 1 1
575 1 1 1 1 40 LEU QB A 64 . HB2 1 1
575 1 2 1 1 41 GLN HG3 A 65 . HG2 1 1
576 1 1 1 1 9 ARG QG A 33 . HG2 1 1
576 1 2 1 1 10 GLN HB2 A 34 . HB2 1 1
577 1 1 1 1 77 LEU MD1 A 101 . HD12 1 1
577 1 2 1 1 77 LEU HG A 101 . HG 1 1
578 1 1 1 1 77 LEU MD2 A 101 . HD22 1 1
578 1 2 1 1 77 LEU HG A 101 . HG 1 1
579 1 1 1 1 12 VAL QG A 36 . HG22 1 1
579 1 2 1 1 68 ASP HB3 A 92 . HB2 1 1
580 1 1 1 1 69 PRO HA A 93 . HA 1 1
580 1 2 1 1 69 PRO HB3 A 93 . HB2 1 1
581 1 1 1 1 65 LEU QB A 89 . HB1 1 1
581 1 2 1 1 73 ASP QB A 97 . HB2 1 1
582 1 1 1 1 62 ILE HA A 86 . HA 1 1
582 1 2 1 1 62 ILE HB A 86 . HB 1 1
583 1 1 1 1 65 LEU HA A 89 . HA 1 1
583 1 2 1 1 65 LEU QB A 89 . HB1 1 1
584 1 1 1 1 6 LYS QB A 30 . HB2 1 1
584 1 2 1 1 6 LYS HG3 A 30 . HG2 1 1
585 1 1 1 1 43 LEU QB A 67 . HB2 1 1
585 1 2 1 1 44 VAL HA A 68 . HA 1 1
586 1 1 1 1 67 GLN HB3 A 91 . HB2 1 1
586 1 2 1 1 73 ASP HA A 97 . HA 1 1
587 1 1 1 1 67 GLN HB3 A 91 . HB2 1 1
587 1 2 1 1 71 GLY HA3 A 95 . HA2 1 1
588 1 1 1 1 43 LEU QB A 67 . HB2 1 1
588 1 2 1 1 44 VAL HB A 68 . HB 1 1
589 1 1 1 1 15 ASP HA A 39 . HA 1 1
589 1 2 1 1 18 ALA MB A 42 . HB2 1 1
590 1 1 1 1 62 ILE HA A 86 . HA 1 1
590 1 2 1 1 62 ILE HG13 A 86 . HG11 1 1
591 1 1 1 1 11 LYS HA A 35 . HA 1 1
591 1 2 1 1 11 LYS QG A 35 . HG2 1 1
592 1 1 1 1 32 ARG QB A 56 . HB1 1 1
592 1 2 1 1 32 ARG HG3 A 56 . HG1 1 1
593 1 1 1 1 17 VAL QG A 41 . HG12 1 1
593 1 2 1 1 18 ALA MB A 42 . HB2 1 1
594 1 1 1 1 62 ILE MD A 86 . HD12 1 1
594 1 2 1 1 62 ILE HG13 A 86 . HG11 1 1
595 1 1 1 1 23 LEU HA A 47 . HA 1 1
595 1 2 1 1 23 LEU HG A 47 . HG 1 1
596 1 1 1 1 16 LEU HA A 40 . HA 1 1
596 1 2 1 1 87 ILE HG13 A 111 . HG12 1 1
597 1 1 1 1 87 ILE MD A 111 . HD12 1 1
597 1 2 1 1 87 ILE HG13 A 111 . HG12 1 1
598 1 1 1 1 5 GLU HA A 29 . HA 1 1
598 1 2 1 1 7 ALA MB A 31 . HB2 1 1
599 1 1 1 1 87 ILE HA A 111 . HA 1 1
599 1 2 1 1 87 ILE HG13 A 111 . HG12 1 1
600 1 1 1 1 23 LEU HB2 A 47 . HB2 1 1
600 1 2 1 1 23 LEU HG A 47 . HG 1 1
601 1 1 1 1 5 GLU QG A 29 . HG2 1 1
601 1 2 1 1 7 ALA MB A 31 . HB2 1 1
602 1 1 1 1 87 ILE HG13 A 111 . HG12 1 1
602 1 2 1 1 104 ASN HB2 A 128 . HB1 1 1
603 1 1 1 1 87 ILE HG13 A 111 . HG12 1 1
603 1 2 1 1 104 ASN HB3 A 128 . HB2 1 1
604 1 1 1 1 7 ALA MB A 31 . HB2 1 1
604 1 2 1 1 10 GLN HG2 A 34 . HG1 1 1
605 1 1 1 1 7 ALA MB A 31 . HB2 1 1
605 1 2 1 1 10 GLN HB3 A 34 . HB1 1 1
606 1 1 1 1 40 LEU QD A 64 . HD12 1 1
606 1 2 1 1 40 LEU HG A 64 . HG 1 1
607 1 1 1 1 16 LEU QD A 40 . HD12 1 1
607 1 2 1 1 87 ILE HG13 A 111 . HG12 1 1
608 1 1 1 1 85 VAL HB A 109 . HB 1 1
608 1 2 1 1 85 VAL QG A 109 . HG12 1 1
609 1 1 1 1 40 LEU HA A 64 . HA 1 1
609 1 2 1 1 40 LEU HG A 64 . HG 1 1
610 1 1 1 1 40 LEU QB A 64 . HB2 1 1
610 1 2 1 1 40 LEU HG A 64 . HG 1 1
611 1 1 1 1 64 ARG QB A 88 . HB2 1 1
611 1 2 1 1 64 ARG QG A 88 . HG2 1 1
612 1 1 1 1 34 PRO HA A 58 . HA 1 1
612 1 2 1 1 34 PRO HB3 A 58 . HB2 1 1
613 1 1 1 1 75 GLN HA A 99 . HA 1 1
613 1 2 1 1 75 GLN HB3 A 99 . HB2 1 1
614 1 1 1 1 42 ALA MB A 66 . HB2 1 1
614 1 2 1 1 46 ALA HA A 70 . HA 1 1
615 1 1 1 1 81 GLN QB A 105 . HB2 1 1
615 1 2 1 1 86 ASP QB A 110 . HB2 1 1
616 1 1 1 1 41 GLN HB2 A 65 . HB1 1 1
616 1 2 1 1 42 ALA MB A 66 . HB2 1 1
617 1 1 1 1 34 PRO HB3 A 58 . HB2 1 1
617 1 2 1 1 34 PRO QG A 58 . HG2 1 1
618 1 1 1 1 57 PRO QB A 81 . HB2 1 1
618 1 2 1 1 57 PRO HG2 A 81 . HG2 1 1
619 1 1 1 1 9 ARG QB A 33 . HB2 1 1
619 1 2 1 1 12 VAL QG A 36 . HG22 1 1
620 1 1 1 1 42 ALA MB A 66 . HB2 1 1
620 1 2 1 1 53 ALA MB A 77 . HB2 1 1
621 1 1 1 1 32 ARG HA A 56 . HA 1 1
621 1 2 1 1 32 ARG HG2 A 56 . HG2 1 1
622 1 1 1 1 12 VAL QG A 36 . HG22 1 1
622 1 2 1 1 68 ASP HA A 92 . HA 1 1
623 1 1 1 1 32 ARG QD A 56 . HD2 1 1
623 1 2 1 1 32 ARG HG2 A 56 . HG2 1 1
624 1 1 1 1 38 GLN HA A 62 . HA 1 1
624 1 2 1 1 49 ALA MB A 73 . HB2 1 1
625 1 1 1 1 32 ARG HG2 A 56 . HG2 1 1
625 1 2 1 1 51 PRO QG A 75 . HG2 1 1
626 1 1 1 1 37 GLU QG A 61 . HG2 1 1
626 1 2 1 1 49 ALA MB A 73 . HB2 1 1
627 1 1 1 1 69 PRO HA A 93 . HA 1 1
627 1 2 1 1 69 PRO HG3 A 93 . HG2 1 1
628 1 1 1 1 92 PRO HA A 116 . HA 1 1
628 1 2 1 1 92 PRO HG3 A 116 . HG2 1 1
629 1 1 1 1 12 VAL QG A 36 . HG12 1 1
629 1 2 1 1 102 ILE HA A 126 . HA 1 1
630 1 1 1 1 8 ASP HA A 32 . HA 1 1
630 1 2 1 1 69 PRO HG3 A 93 . HG2 1 1
631 1 1 1 1 11 LYS QB A 35 . HB1 1 1
631 1 2 1 1 69 PRO HG3 A 93 . HG2 1 1
632 1 1 1 1 12 VAL QG A 36 . HG12 1 1
632 1 2 1 1 16 LEU QD A 40 . HD12 1 1
633 1 1 1 1 12 VAL QG A 36 . HG12 1 1
633 1 2 1 1 13 VAL QG A 37 . HG22 1 1
634 1 1 1 1 40 LEU HA A 64 . HA 1 1
634 1 2 1 1 76 LEU QB A 100 . HB2 1 1
635 1 1 1 1 12 VAL QG A 36 . HG12 1 1
635 1 2 1 1 101 ASP HA A 125 . HA 1 1
636 1 1 1 1 75 GLN HA A 99 . HA 1 1
636 1 2 1 1 76 LEU QB A 100 . HB2 1 1
637 1 1 1 1 12 VAL QG A 36 . HG12 1 1
637 1 2 1 1 16 LEU QB A 40 . HB2 1 1
638 1 1 1 1 23 LEU QD A 47 . HD12 1 1
638 1 2 1 1 34 PRO QG A 58 . HG2 1 1
639 1 1 1 1 40 LEU QD A 64 . HD12 1 1
639 1 2 1 1 76 LEU QB A 100 . HB2 1 1
640 1 1 1 1 90 LEU MD1 A 114 . HD12 1 1
640 1 2 1 1 90 LEU MD2 A 114 . HD22 1 1
641 1 1 1 1 62 ILE MD A 86 . HD12 1 1
641 1 2 1 1 62 ILE HG12 A 86 . HG12 1 1
642 1 1 1 1 62 ILE HA A 86 . HA 1 1
642 1 2 1 1 62 ILE HG12 A 86 . HG12 1 1
643 1 1 1 1 77 LEU MD2 A 101 . HD22 1 1
643 1 2 1 1 85 VAL QG A 109 . HG12 1 1
644 1 1 1 1 62 ILE HG12 A 86 . HG12 1 1
644 1 2 1 1 63 ARG HG3 A 87 . HG2 1 1
645 1 1 1 1 62 ILE HG12 A 86 . HG12 1 1
645 1 2 1 1 62 ILE MG A 86 . HG22 1 1
646 1 1 1 1 75 GLN QG A 99 . HG1 1 1
646 1 2 1 1 90 LEU QD A 114 . HD22 1 1
647 1 1 1 1 77 LEU MD1 A 101 . HD12 1 1
647 1 2 1 1 81 GLN QB A 105 . HB2 1 1
648 1 1 1 1 12 VAL HB A 36 . HB 1 1
648 1 2 1 1 13 VAL QG A 37 . HG12 1 1
649 1 1 1 1 19 LEU QB A 43 . HB2 1 1
649 1 2 1 1 87 ILE MD A 111 . HD12 1 1
650 1 1 1 1 27 LYS HG2 A 51 . HG1 1 1
650 1 2 1 1 31 SER HA A 55 . HA 1 1
651 1 1 1 1 44 VAL QG A 68 . HG22 1 1
651 1 2 1 1 63 ARG HA A 87 . HA 1 1
652 1 1 1 1 25 MET HA A 49 . HA 1 1
652 1 2 1 1 28 LEU QD A 52 . HD12 1 1
653 1 1 1 1 27 LYS HG2 A 51 . HG1 1 1
653 1 2 1 1 32 ARG HA A 56 . HA 1 1
654 1 1 1 1 25 MET QG A 49 . HG2 1 1
654 1 2 1 1 28 LEU QD A 52 . HD12 1 1
655 1 1 1 1 43 LEU HA A 67 . HA 1 1
655 1 2 1 1 43 LEU QD A 67 . HD12 1 1
656 1 1 1 1 18 ALA HA A 42 . HA 1 1
656 1 2 1 1 43 LEU QD A 67 . HD12 1 1
657 1 1 1 1 43 LEU QB A 67 . HB2 1 1
657 1 2 1 1 43 LEU QD A 67 . HD12 1 1
658 1 1 1 1 28 LEU HB3 A 52 . HB2 1 1
658 1 2 1 1 28 LEU QD A 52 . HD12 1 1
659 1 1 1 1 44 VAL QG A 68 . HG12 1 1
659 1 2 1 1 64 ARG QB A 88 . HB2 1 1
660 1 1 1 1 28 LEU QD A 52 . HD12 1 1
660 1 2 1 1 28 LEU HG A 52 . HG 1 1
661 1 1 1 1 43 LEU QD A 67 . HD12 1 1
661 1 2 1 1 62 ILE MG A 86 . HG22 1 1
662 1 1 1 1 90 LEU QD A 114 . HD12 1 1
662 1 2 1 1 94 GLY HA2 A 118 . HA2 1 1
663 1 1 1 1 27 LYS HD3 A 51 . HD1 1 1
663 1 2 1 1 27 LYS QE A 51 . HE2 1 1
664 1 1 1 1 90 LEU HB2 A 114 . HB1 1 1
664 1 2 1 1 90 LEU QD A 114 . HD12 1 1
665 1 1 1 1 44 VAL QG A 68 . HG12 1 1
665 1 2 1 1 64 ARG QG A 88 . HG2 1 1
666 1 1 1 1 65 LEU QD A 89 . HD12 1 1
666 1 2 1 1 73 ASP HA A 97 . HA 1 1
667 1 1 1 1 90 LEU QD A 114 . HD12 1 1
667 1 2 1 1 94 GLY HA3 A 118 . HA1 1 1
668 1 1 1 1 90 LEU HB3 A 114 . HB2 1 1
668 1 2 1 1 90 LEU QD A 114 . HD12 1 1
669 1 1 1 1 65 LEU QB A 89 . HB1 1 1
669 1 2 1 1 65 LEU QD A 89 . HD12 1 1
670 1 1 1 1 10 GLN HG2 A 34 . HG1 1 1
670 1 2 1 1 13 VAL QG A 37 . HG22 1 1
671 1 1 1 1 107 ILE HA A 131 . HA 1 1
671 1 2 1 1 107 ILE MG A 131 . HG22 1 1
672 1 1 1 1 90 LEU HA A 114 . HA 1 1
672 1 2 1 1 90 LEU QD A 114 . HD12 1 1
673 1 1 1 1 40 LEU QD A 64 . HD12 1 1
673 1 2 1 1 75 GLN HA A 99 . HA 1 1
674 1 1 1 1 65 LEU HA A 89 . HA 1 1
674 1 2 1 1 65 LEU QD A 89 . HD12 1 1
675 1 1 1 1 107 ILE MG A 131 . HG22 1 1
675 1 2 1 1 108 GLY QA A 132 . HA1 1 1
676 1 1 1 1 40 LEU QB A 64 . HB2 1 1
676 1 2 1 1 40 LEU QD A 64 . HD12 1 1
677 1 1 1 1 65 LEU QD A 89 . HD12 1 1
677 1 2 1 1 73 ASP QB A 97 . HB1 1 1
678 1 1 1 1 90 LEU QD A 114 . HD12 1 1
678 1 2 1 1 96 PRO QG A 120 . HG2 1 1
679 1 1 1 1 39 GLY HA3 A 63 . HA1 1 1
679 1 2 1 1 40 LEU QD A 64 . HD12 1 1
680 1 1 1 1 40 LEU QD A 64 . HD12 1 1
680 1 2 1 1 74 TYR HB3 A 98 . HB2 1 1
681 1 1 1 1 20 GLU HB3 A 44 . HB2 1 1
681 1 2 1 1 87 ILE MD A 111 . HD12 1 1
682 1 1 1 1 89 SER HB3 A 113 . HB2 1 1
682 1 2 1 1 102 ILE MG A 126 . HG22 1 1
683 1 1 1 1 76 LEU QB A 100 . HB2 1 1
683 1 2 1 1 76 LEU QD A 100 . HD22 1 1
684 1 1 1 1 9 ARG QD A 33 . HD2 1 1
684 1 2 1 1 102 ILE MG A 126 . HG22 1 1
685 1 1 1 1 20 GLU QG A 44 . HG1 1 1
685 1 2 1 1 87 ILE MD A 111 . HD12 1 1
686 1 1 1 1 12 VAL HB A 36 . HB 1 1
686 1 2 1 1 102 ILE MG A 126 . HG22 1 1
687 1 1 1 1 45 SER HA A 69 . HA 1 1
687 1 2 1 1 46 ALA MB A 70 . HB2 1 1
688 1 1 1 1 62 ILE HB A 86 . HB 1 1
688 1 2 1 1 62 ILE MG A 86 . HG22 1 1
689 1 1 1 1 23 LEU QD A 47 . HD12 1 1
689 1 2 1 1 23 LEU HG A 47 . HG 1 1
690 1 1 1 1 12 VAL QG A 36 . HG12 1 1
690 1 2 1 1 102 ILE MG A 126 . HG22 1 1
691 1 1 1 1 46 ALA MB A 70 . HB2 1 1
691 1 2 1 1 53 ALA MB A 77 . HB2 1 1
692 1 1 1 1 44 VAL HA A 68 . HA 1 1
692 1 2 1 1 62 ILE MG A 86 . HG22 1 1
693 1 1 1 1 20 GLU HA A 44 . HA 1 1
693 1 2 1 1 23 LEU QD A 47 . HD12 1 1
694 1 1 1 1 23 LEU HA A 47 . HA 1 1
694 1 2 1 1 23 LEU QD A 47 . HD12 1 1
695 1 1 1 1 23 LEU HB2 A 47 . HB2 1 1
695 1 2 1 1 23 LEU QD A 47 . HD12 1 1
696 1 1 1 1 23 LEU QD A 47 . HD12 1 1
696 1 2 1 1 26 TYR HB3 A 50 . HB2 1 1
697 1 1 1 1 76 LEU QD A 100 . HD22 1 1
697 1 2 1 1 85 VAL HB A 109 . HB 1 1
698 1 1 1 1 76 LEU QD A 100 . HD22 1 1
698 1 2 1 1 77 LEU MD1 A 101 . HD12 1 1
699 1 1 1 1 27 LYS HD2 A 51 . HD2 1 1
699 1 2 1 1 27 LYS HG2 A 51 . HG1 1 1
700 1 1 1 1 23 LEU QD A 47 . HD12 1 1
700 1 2 1 1 42 ALA MB A 66 . HB2 1 1
701 1 1 1 1 43 LEU HA A 67 . HA 1 1
701 1 2 1 1 62 ILE MG A 86 . HG22 1 1
702 1 1 1 1 61 TYR HB2 A 85 . HB1 1 1
702 1 2 1 1 62 ILE MG A 86 . HG22 1 1
703 1 1 1 1 56 TYR HA A 80 . HA 1 1
703 1 2 1 1 57 PRO HG3 A 81 . HG1 1 1
704 1 1 1 1 27 LYS HD2 A 51 . HD2 1 1
704 1 2 1 1 32 ARG HA A 56 . HA 1 1
705 1 1 1 1 27 LYS HD2 A 51 . HD2 1 1
705 1 2 1 1 27 LYS QE A 51 . HE2 1 1
706 1 1 1 1 13 VAL HA A 37 . HA 1 1
706 1 2 1 1 16 LEU QD A 40 . HD12 1 1
707 1 1 1 1 16 LEU QD A 40 . HD12 1 1
707 1 2 1 1 87 ILE HA A 111 . HA 1 1
708 1 1 1 1 16 LEU QD A 40 . HD12 1 1
708 1 2 1 1 88 PHE HA A 112 . HA 1 1
709 1 1 1 1 16 LEU QD A 40 . HD12 1 1
709 1 2 1 1 104 ASN HA A 128 . HA 1 1
710 1 1 1 1 16 LEU QB A 40 . HB2 1 1
710 1 2 1 1 16 LEU QD A 40 . HD12 1 1
711 1 1 1 1 16 LEU QD A 40 . HD12 1 1
711 1 2 1 1 19 LEU QB A 43 . HB2 1 1
712 1 1 1 1 16 LEU QD A 40 . HD12 1 1
712 1 2 1 1 104 ASN HB2 A 128 . HB1 1 1
713 1 1 1 1 34 PRO HB2 A 58 . HB1 1 1
713 1 2 1 1 76 LEU QD A 100 . HD12 1 1
714 1 1 1 1 27 LYS HG3 A 51 . HG2 1 1
714 1 2 1 1 31 SER HA A 55 . HA 1 1
715 1 1 1 1 27 LYS HD3 A 51 . HD1 1 1
715 1 2 1 1 27 LYS HG3 A 51 . HG2 1 1
716 1 1 1 1 27 LYS HA A 51 . HA 1 1
716 1 2 1 1 27 LYS HG3 A 51 . HG2 1 1
717 1 1 1 1 27 LYS HG3 A 51 . HG2 1 1
717 1 2 1 1 32 ARG HA A 56 . HA 1 1
718 1 1 1 1 27 LYS QE A 51 . HE2 1 1
718 1 2 1 1 27 LYS HG3 A 51 . HG2 1 1
719 1 1 1 1 77 LEU MD1 A 101 . HD12 1 1
719 1 2 1 1 85 VAL QG A 109 . HG22 1 1
720 1 1 1 1 34 PRO HA A 58 . HA 1 1
720 1 2 1 1 85 VAL QG A 109 . HG12 1 1
721 1 1 1 1 23 LEU HA A 47 . HA 1 1
721 1 2 1 1 85 VAL QG A 109 . HG12 1 1
722 1 1 1 1 34 PRO HB2 A 58 . HB1 1 1
722 1 2 1 1 85 VAL QG A 109 . HG12 1 1
723 1 1 1 1 19 LEU QD A 43 . HD12 1 1
723 1 2 1 1 66 PRO QG A 90 . HG2 1 1
724 1 1 1 1 19 LEU QD A 43 . HD12 1 1
724 1 2 1 1 22 ALA MB A 46 . HB2 1 1
725 1 1 1 1 18 ALA MB A 42 . HB2 1 1
725 1 2 1 1 19 LEU QD A 43 . HD12 1 1
726 1 1 1 1 79 PRO HA A 103 . HA 1 1
726 1 2 1 1 85 VAL QG A 109 . HG12 1 1
727 1 1 1 1 62 ILE MD A 86 . HD12 1 1
727 1 2 1 1 66 PRO HB3 A 90 . HB2 1 1
728 1 1 1 1 18 ALA MB A 42 . HB2 1 1
728 1 2 1 1 43 LEU QD A 67 . HD12 1 1
729 1 1 1 1 76 LEU QB A 100 . HB2 1 1
729 1 2 1 1 77 LEU H A 101 . HN 1 1
730 1 1 1 1 92 PRO HD2 A 116 . HD2 1 1
730 1 2 1 1 100 ASP HB2 A 124 . HB2 1 1
731 1 1 1 1 68 ASP H A 92 . HN 1 1
731 1 2 1 1 69 PRO HD2 A 93 . HD2 1 1
732 1 1 1 1 51 PRO HA A 75 . HA 1 1
732 1 2 1 1 52 HIS HB3 A 76 . HB2 1 1
733 1 1 1 1 92 PRO HA A 116 . HA 1 1
733 1 2 1 1 94 GLY H A 118 . HN 1 1
734 1 1 1 1 13 VAL HA A 37 . HA 1 1
734 1 2 1 1 17 VAL H A 41 . HN 1 1
735 1 1 1 1 12 VAL HB A 36 . HB 1 1
735 1 2 1 1 13 VAL HA A 37 . HA 1 1
736 1 1 1 1 76 LEU HA A 100 . HA 1 1
736 1 2 1 1 77 LEU QB A 101 . HB1 1 1
737 1 1 1 1 19 LEU HA A 43 . HA 1 1
737 1 2 1 1 87 ILE MD A 111 . HD12 1 1
738 1 1 1 1 27 LYS H A 51 . HN 1 1
738 1 2 1 1 27 LYS HD2 A 51 . HD2 1 1
739 1 1 1 1 27 LYS H A 51 . HN 1 1
739 1 2 1 1 27 LYS HD3 A 51 . HD1 1 1
740 1 1 1 1 70 TRP HE1 A 94 . HE1 1 1
740 1 2 1 1 92 PRO HB2 A 116 . HB1 1 1
741 1 1 1 1 16 LEU QB A 40 . HB2 1 1
741 1 2 1 1 87 ILE MD A 111 . HD12 1 1
742 1 1 1 1 16 LEU QD A 40 . HD12 1 1
742 1 2 1 1 87 ILE MD A 111 . HD12 1 1
743 1 1 1 1 13 VAL HA A 37 . HA 1 1
743 1 2 1 1 102 ILE MG A 126 . HG22 1 1
744 1 1 1 1 44 VAL QG A 68 . HG22 1 1
744 1 2 1 1 66 PRO HD3 A 90 . HD2 1 1
745 1 1 1 1 65 LEU QB A 89 . HB1 1 1
745 1 2 1 1 66 PRO HD3 A 90 . HD2 1 1
746 1 1 1 1 85 VAL QG A 109 . HG12 1 1
746 1 2 1 1 87 ILE MG A 111 . HG22 1 1
747 1 1 1 1 77 LEU H A 101 . HN 1 1
747 1 2 1 1 85 VAL QG A 109 . HG22 1 1
748 1 1 1 1 103 GLY QA A 127 . HA1 1 1
748 1 2 1 1 106 THR HB A 130 . HB 1 1
749 1 1 1 1 103 GLY H A 127 . HN 1 1
749 1 2 1 1 106 THR HB A 130 . HB 1 1
750 1 1 1 1 10 GLN HA A 34 . HA 1 1
750 1 2 1 1 10 GLN HG2 A 34 . HG1 1 1
751 1 1 1 1 13 VAL HB A 37 . HB 1 1
751 1 2 1 1 107 ILE HB A 131 . HB 1 1
752 1 1 1 1 15 ASP QB A 39 . HB2 1 1
752 1 2 1 1 18 ALA MB A 42 . HB2 1 1
753 1 1 1 1 13 VAL QG A 37 . HG22 1 1
753 1 2 1 1 107 ILE HB A 131 . HB 1 1
754 1 1 1 1 90 LEU QD A 114 . HD12 1 1
754 1 2 1 1 96 PRO QB A 120 . HB1 1 1
755 1 1 1 1 88 PHE QD A 112 . HD1 1 1
755 1 2 1 1 90 LEU QD A 114 . HD12 1 1
756 1 1 1 1 84 GLN HA A 108 . HA 1 1
756 1 2 1 1 85 VAL H A 109 . HN 1 1
757 1 1 1 1 30 ASN HA A 54 . HA 1 1
757 1 2 1 1 30 ASN QD A 54 . HD21 1 1
758 1 1 1 1 54 ARG HB3 A 78 . HB2 1 1
758 1 2 1 1 55 ASN QD A 79 . HD22 1 1
759 1 1 1 1 67 GLN HB3 A 91 . HB2 1 1
759 1 2 1 1 67 GLN HE22 A 91 . HE22 1 1
760 1 1 1 1 93 ASP H A 117 . HN 1 1
760 1 2 1 1 93 ASP HB3 A 117 . HB2 1 1
761 1 1 1 1 33 TYR H A 57 . HN 1 1
761 1 2 1 1 85 VAL QG A 109 . HG12 1 1
762 1 1 1 1 12 VAL QG A 36 . HG12 1 1
762 1 2 1 1 74 TYR QE A 98 . HE1 1 1
763 1 1 1 1 41 GLN H A 65 . HN 1 1
763 1 2 1 1 41 GLN HG2 A 65 . HG1 1 1
764 1 1 1 1 15 ASP QB A 39 . HB2 1 1
764 1 2 1 1 74 TYR QE A 98 . HE1 1 1
765 1 1 1 1 41 GLN H A 65 . HN 1 1
765 1 2 1 1 41 GLN HG3 A 65 . HG2 1 1
766 1 1 1 1 16 LEU QD A 40 . HD12 1 1
766 1 2 1 1 104 ASN HB3 A 128 . HB2 1 1
767 1 1 1 1 33 TYR QE A 57 . HE1 1 1
767 1 2 1 1 85 VAL QG A 109 . HG22 1 1
768 1 1 1 1 19 LEU QD A 43 . HD12 1 1
768 1 2 1 1 74 TYR HB3 A 98 . HB2 1 1
769 1 1 1 1 87 ILE MD A 111 . HD12 1 1
769 1 2 1 1 104 ASN HB3 A 128 . HB2 1 1
770 1 1 1 1 90 LEU QD A 114 . HD12 1 1
770 1 2 1 1 97 GLU H A 121 . HN 1 1
771 1 1 1 1 70 TRP HD1 A 94 . HD1 1 1
771 1 2 1 1 92 PRO HA A 116 . HA 1 1
772 1 1 1 1 70 TRP HD1 A 94 . HD1 1 1
772 1 2 1 1 92 PRO HB3 A 116 . HB2 1 1
773 1 1 1 1 74 TYR H A 98 . HN 1 1
773 1 2 1 1 74 TYR QD A 98 . HD1 1 1
774 1 1 1 1 24 ASP H A 48 . HN 1 1
774 1 2 1 1 33 TYR QE A 57 . HE1 1 1
775 1 1 1 1 108 GLY H A 132 . HN 1 1
775 1 2 1 1 109 PHE QD A 133 . HD1 1 1
776 1 1 1 1 52 HIS HD2 A 76 . HD2 1 1
776 1 2 1 1 56 TYR QD A 80 . HD1 1 1
777 1 1 1 1 26 TYR QD A 50 . HD1 1 1
777 1 2 1 1 33 TYR QE A 57 . HE1 1 1
778 1 1 1 1 26 TYR QE A 50 . HE1 1 1
778 1 2 1 1 33 TYR QE A 57 . HE1 1 1
779 1 1 1 1 74 TYR QD A 98 . HD1 1 1
779 1 2 1 1 88 PHE HA A 112 . HA 1 1
780 1 1 1 1 87 ILE HA A 111 . HA 1 1
780 1 2 1 1 88 PHE QD A 112 . HD1 1 1
781 1 1 1 1 88 PHE QD A 112 . HD1 1 1
781 1 2 1 1 96 PRO HA A 120 . HA 1 1
782 1 1 1 1 105 TRP HA A 129 . HA 1 1
782 1 2 1 1 105 TRP HD1 A 129 . HD1 1 1
783 1 1 1 1 73 ASP HA A 97 . HA 1 1
783 1 2 1 1 74 TYR QD A 98 . HD1 1 1
784 1 1 1 1 26 TYR QD A 50 . HD1 1 1
784 1 2 1 1 33 TYR HA A 57 . HA 1 1
785 1 1 1 1 43 LEU HA A 67 . HA 1 1
785 1 2 1 1 61 TYR QD A 85 . HD1 1 1
786 1 1 1 1 70 TRP HA A 94 . HA 1 1
786 1 2 1 1 70 TRP HD1 A 94 . HD1 1 1
787 1 1 1 1 32 ARG HA A 56 . HA 1 1
787 1 2 1 1 33 TYR HD1 A 57 . HD1 1 1
788 1 1 1 1 52 HIS HD2 A 76 . HD2 1 1
788 1 2 1 1 54 ARG HA A 78 . HA 1 1
789 1 1 1 1 67 GLN HA A 91 . HA 1 1
789 1 2 1 1 74 TYR QE A 98 . HE1 1 1
790 1 1 1 1 61 TYR HA A 85 . HA 1 1
790 1 2 1 1 61 TYR QD A 85 . HD1 1 1
791 1 1 1 1 88 PHE QD A 112 . HD1 1 1
791 1 2 1 1 90 LEU HA A 114 . HA 1 1
792 1 1 1 1 26 TYR QD A 50 . HD1 1 1
792 1 2 1 1 27 LYS HA A 51 . HA 1 1
793 1 1 1 1 108 GLY QA A 132 . HA2 1 1
793 1 2 1 1 109 PHE QD A 133 . HD1 1 1
794 1 1 1 1 23 LEU HA A 47 . HA 1 1
794 1 2 1 1 33 TYR QE A 57 . HE1 1 1
795 1 1 1 1 88 PHE HB3 A 112 . HB1 1 1
795 1 2 1 1 88 PHE QD A 112 . HD1 1 1
796 1 1 1 1 105 TRP HB3 A 129 . HB2 1 1
796 1 2 1 1 105 TRP HD1 A 129 . HD1 1 1
797 1 1 1 1 26 TYR QD A 50 . HD1 1 1
797 1 2 1 1 46 ALA HA A 70 . HA 1 1
798 1 1 1 1 61 TYR HB2 A 85 . HB1 1 1
798 1 2 1 1 61 TYR QD A 85 . HD1 1 1
799 1 1 1 1 26 TYR QE A 50 . HE1 1 1
799 1 2 1 1 46 ALA HA A 70 . HA 1 1
800 1 1 1 1 26 TYR QD A 50 . HD1 1 1
800 1 2 1 1 32 ARG QD A 56 . HD2 1 1
801 1 1 1 1 86 ASP QB A 110 . HB1 1 1
801 1 2 1 1 88 PHE QD A 112 . HD1 1 1
802 1 1 1 1 32 ARG QD A 56 . HD2 1 1
802 1 2 1 1 33 TYR QE A 57 . HE1 1 1
803 1 1 1 1 52 HIS HB3 A 76 . HB2 1 1
803 1 2 1 1 52 HIS HD2 A 76 . HD2 1 1
804 1 1 1 1 61 TYR HB3 A 85 . HB2 1 1
804 1 2 1 1 61 TYR QD A 85 . HD1 1 1
805 1 1 1 1 70 TRP HZ3 A 94 . HZ3 1 1
805 1 2 1 1 92 PRO HD3 A 116 . HD1 1 1
806 1 1 1 1 8 ASP HB2 A 32 . HB1 1 1
806 1 2 1 1 70 TRP HZ2 A 94 . HZ2 1 1
807 1 1 1 1 88 PHE HB2 A 112 . HB2 1 1
807 1 2 1 1 88 PHE QD A 112 . HD1 1 1
808 1 1 1 1 26 TYR QE A 50 . HE1 1 1
808 1 2 1 1 30 ASN QB A 54 . HB1 1 1
809 1 1 1 1 74 TYR HB3 A 98 . HB2 1 1
809 1 2 1 1 74 TYR QD A 98 . HD1 1 1
810 1 1 1 1 74 TYR HB3 A 98 . HB2 1 1
810 1 2 1 1 74 TYR QE A 98 . HE1 1 1
811 1 1 1 1 25 MET QB A 49 . HB2 1 1
811 1 2 1 1 61 TYR QD A 85 . HD1 1 1
812 1 1 1 1 56 TYR QD A 80 . HD1 1 1
812 1 2 1 1 58 GLU HG3 A 82 . HG2 1 1
813 1 1 1 1 26 TYR QE A 50 . HE1 1 1
813 1 2 1 1 38 GLN HB3 A 62 . HB2 1 1
814 1 1 1 1 8 ASP HB3 A 32 . HB2 1 1
814 1 2 1 1 70 TRP HZ2 A 94 . HZ2 1 1
815 1 1 1 1 17 VAL HB A 41 . HB 1 1
815 1 2 1 1 109 PHE HZ A 133 . HZ 1 1
816 1 1 1 1 26 TYR HB3 A 50 . HB2 1 1
816 1 2 1 1 26 TYR QD A 50 . HD1 1 1
817 1 1 1 1 66 PRO QG A 90 . HG2 1 1
817 1 2 1 1 74 TYR QD A 98 . HD1 1 1
818 1 1 1 1 26 TYR QD A 50 . HD1 1 1
818 1 2 1 1 53 ALA MB A 77 . HB2 1 1
819 1 1 1 1 53 ALA MB A 77 . HB2 1 1
819 1 2 1 1 56 TYR QD A 80 . HD1 1 1
820 1 1 1 1 70 TRP HZ3 A 94 . HZ3 1 1
820 1 2 1 1 92 PRO HD2 A 116 . HD2 1 1
821 1 1 1 1 23 LEU HG A 47 . HG 1 1
821 1 2 1 1 33 TYR QE A 57 . HE1 1 1
822 1 1 1 1 40 LEU HG A 64 . HG 1 1
822 1 2 1 1 74 TYR QD A 98 . HD1 1 1
823 1 1 1 1 12 VAL QG A 36 . HG12 1 1
823 1 2 1 1 74 TYR QD A 98 . HD1 1 1
824 1 1 1 1 70 TRP HZ2 A 94 . HZ2 1 1
824 1 2 1 1 92 PRO HG3 A 116 . HG2 1 1
825 1 1 1 1 13 VAL QG A 37 . HG12 1 1
825 1 2 1 1 109 PHE QD A 133 . HD1 1 1
826 1 1 1 1 17 VAL QG A 41 . HG12 1 1
826 1 2 1 1 109 PHE QE A 133 . HE1 1 1
827 1 1 1 1 17 VAL QG A 41 . HG12 1 1
827 1 2 1 1 109 PHE HZ A 133 . HZ 1 1
828 1 1 1 1 27 LYS HD2 A 51 . HD2 1 1
828 1 2 1 1 33 TYR QE A 57 . HE1 1 1
829 1 1 1 1 61 TYR QD A 85 . HD1 1 1
829 1 2 1 1 62 ILE MG A 86 . HG22 1 1
830 1 1 1 1 26 TYR QE A 50 . HE1 1 1
830 1 2 1 1 76 LEU QD A 100 . HD12 1 1
831 1 1 1 1 16 LEU QD A 40 . HD12 1 1
831 1 2 1 1 74 TYR QE A 98 . HE1 1 1
832 1 1 1 1 16 LEU QD A 40 . HD12 1 1
832 1 2 1 1 74 TYR QD A 98 . HD1 1 1
833 1 1 1 1 26 TYR QD A 50 . HD1 1 1
833 1 2 1 1 85 VAL QG A 109 . HG12 1 1
834 1 1 1 1 82 HIS HB3 A 106 . HB1 1 1
834 1 2 1 1 105 TRP HZ2 A 129 . HZ2 1 1
835 1 1 1 1 8 ASP HB3 A 32 . HB2 1 1
835 1 2 1 1 70 TRP HZ3 A 94 . HZ3 1 1
836 1 1 1 1 70 TRP HD1 A 94 . HD1 1 1
836 1 2 1 1 92 PRO HG3 A 116 . HG2 1 1
837 1 1 1 1 17 VAL HA A 41 . HA 1 1
837 1 2 1 1 109 PHE HZ A 133 . HZ 1 1
838 1 1 1 1 107 ILE MG A 131 . HG22 1 1
838 1 2 1 1 109 PHE HZ A 133 . HZ 1 1
839 1 1 1 1 19 LEU QD A 43 . HD12 1 1
839 1 2 1 1 74 TYR QD A 98 . HD1 1 1
840 1 1 1 1 26 TYR HA A 50 . HA 1 1
840 1 2 1 1 26 TYR QE A 50 . HE1 1 1
841 1 1 1 1 68 ASP HA A 92 . HA 1 1
841 1 2 1 1 74 TYR QE A 98 . HE1 1 1
842 1 1 1 1 16 LEU HA A 40 . HA 1 1
842 1 2 1 1 74 TYR QD A 98 . HD1 1 1
843 1 1 1 1 27 LYS HG2 A 51 . HG1 1 1
843 1 2 1 1 33 TYR HD1 A 57 . HD1 1 1
844 1 1 1 1 27 LYS HG2 A 51 . HG1 1 1
844 1 2 1 1 33 TYR QE A 57 . HE1 1 1
845 1 1 1 1 12 VAL HA A 36 . HA 1 1
845 1 2 1 1 74 TYR QE A 98 . HE1 1 1
846 1 1 1 1 74 TYR QE A 98 . HE1 1 1
846 1 2 1 1 89 SER HB3 A 113 . HB2 1 1
847 1 1 1 1 97 GLU H A 121 . HN 1 1
847 1 2 1 1 98 SER H A 122 . HN 1 1
848 1 1 1 1 90 LEU H A 114 . HN 1 1
848 1 2 1 1 94 GLY H A 118 . HN 1 1
849 1 1 1 1 90 LEU H A 114 . HN 1 1
849 1 2 1 1 91 GLY H A 115 . HN 1 1
850 1 1 1 1 80 GLY H A 104 . HN 1 1
850 1 2 1 1 82 HIS H A 106 . HN 1 1
851 1 1 1 1 82 HIS H A 106 . HN 1 1
851 1 2 1 1 83 GLY H A 107 . HN 1 1
852 1 1 1 1 87 ILE H A 111 . HN 1 1
852 1 2 1 1 104 ASN H A 128 . HN 1 1
853 1 1 1 1 104 ASN H A 128 . HN 1 1
853 1 2 1 1 105 TRP H A 129 . HN 1 1
854 1 1 1 1 89 SER H A 113 . HN 1 1
854 1 2 1 1 104 ASN H A 128 . HN 1 1
855 1 1 1 1 103 GLY H A 127 . HN 1 1
855 1 2 1 1 104 ASN H A 128 . HN 1 1
856 1 1 1 1 76 LEU H A 100 . HN 1 1
856 1 2 1 1 77 LEU H A 101 . HN 1 1
857 1 1 1 1 77 LEU H A 101 . HN 1 1
857 1 2 1 1 78 SER H A 102 . HN 1 1
858 1 1 1 1 77 LEU H A 101 . HN 1 1
858 1 2 1 1 88 PHE H A 112 . HN 1 1
859 1 1 1 1 77 LEU H A 101 . HN 1 1
859 1 2 1 1 86 ASP H A 110 . HN 1 1
860 1 1 1 1 81 GLN H A 105 . HN 1 1
860 1 2 1 1 82 HIS H A 106 . HN 1 1
861 1 1 1 1 81 GLN H A 105 . HN 1 1
861 1 2 1 1 83 GLY H A 107 . HN 1 1
862 1 1 1 1 80 GLY H A 104 . HN 1 1
862 1 2 1 1 81 GLN H A 105 . HN 1 1
863 1 1 1 1 73 ASP H A 97 . HN 1 1
863 1 2 1 1 74 TYR H A 98 . HN 1 1
864 1 1 1 1 74 TYR H A 98 . HN 1 1
864 1 2 1 1 75 GLN H A 99 . HN 1 1
865 1 1 1 1 89 SER H A 113 . HN 1 1
865 1 2 1 1 102 ILE H A 126 . HN 1 1
866 1 1 1 1 88 PHE H A 112 . HN 1 1
866 1 2 1 1 89 SER H A 113 . HN 1 1
867 1 1 1 1 64 ARG H A 88 . HN 1 1
867 1 2 1 1 65 LEU H A 89 . HN 1 1
868 1 1 1 1 53 ALA H A 77 . HN 1 1
868 1 2 1 1 54 ARG H A 78 . HN 1 1
869 1 1 1 1 29 ASP H A 53 . HN 1 1
869 1 2 1 1 31 SER H A 55 . HN 1 1
870 1 1 1 1 87 ILE H A 111 . HN 1 1
870 1 2 1 1 88 PHE H A 112 . HN 1 1
871 1 1 1 1 31 SER H A 55 . HN 1 1
871 1 2 1 1 32 ARG H A 56 . HN 1 1
872 1 1 1 1 30 ASN H A 54 . HN 1 1
872 1 2 1 1 31 SER H A 55 . HN 1 1
873 1 1 1 1 35 THR H A 59 . HN 1 1
873 1 2 1 1 38 GLN H A 62 . HN 1 1
874 1 1 1 1 75 GLN H A 99 . HN 1 1
874 1 2 1 1 88 PHE H A 112 . HN 1 1
875 1 1 1 1 35 THR H A 59 . HN 1 1
875 1 2 1 1 36 THR H A 60 . HN 1 1
876 1 1 1 1 85 VAL H A 109 . HN 1 1
876 1 2 1 1 86 ASP H A 110 . HN 1 1
877 1 1 1 1 80 GLY H A 104 . HN 1 1
877 1 2 1 1 86 ASP H A 110 . HN 1 1
878 1 1 1 1 52 HIS H A 76 . HN 1 1
878 1 2 1 1 53 ALA H A 77 . HN 1 1
879 1 1 1 1 7 ALA H A 31 . HN 1 1
879 1 2 1 1 8 ASP H A 32 . HN 1 1
880 1 1 1 1 16 LEU H A 40 . HN 1 1
880 1 2 1 1 17 VAL H A 41 . HN 1 1
881 1 1 1 1 8 ASP H A 32 . HN 1 1
881 1 2 1 1 9 ARG H A 33 . HN 1 1
882 1 1 1 1 8 ASP H A 32 . HN 1 1
882 1 2 1 1 10 GLN H A 34 . HN 1 1
883 1 1 1 1 41 GLN H A 65 . HN 1 1
883 1 2 1 1 42 ALA H A 66 . HN 1 1
884 1 1 1 1 22 ALA H A 46 . HN 1 1
884 1 2 1 1 23 LEU H A 47 . HN 1 1
885 1 1 1 1 23 LEU H A 47 . HN 1 1
885 1 2 1 1 24 ASP H A 48 . HN 1 1
886 1 1 1 1 14 SER H A 38 . HN 1 1
886 1 2 1 1 15 ASP H A 39 . HN 1 1
887 1 1 1 1 61 TYR H A 85 . HN 1 1
887 1 2 1 1 62 ILE H A 86 . HN 1 1
888 1 1 1 1 84 GLN H A 108 . HN 1 1
888 1 2 1 1 85 VAL H A 109 . HN 1 1
889 1 1 1 1 60 GLY H A 84 . HN 1 1
889 1 2 1 1 61 TYR H A 85 . HN 1 1
890 1 1 1 1 18 ALA H A 42 . HN 1 1
890 1 2 1 1 19 LEU H A 43 . HN 1 1
891 1 1 1 1 27 LYS H A 51 . HN 1 1
891 1 2 1 1 29 ASP H A 53 . HN 1 1
892 1 1 1 1 26 TYR H A 50 . HN 1 1
892 1 2 1 1 27 LYS H A 51 . HN 1 1
893 1 1 1 1 75 GLN H A 99 . HN 1 1
893 1 2 1 1 87 ILE H A 111 . HN 1 1
894 1 1 1 1 50 GLU H A 74 . HN 1 1
894 1 2 1 1 52 HIS H A 76 . HN 1 1
895 1 1 1 1 40 LEU H A 64 . HN 1 1
895 1 2 1 1 42 ALA H A 66 . HN 1 1
896 1 1 1 1 40 LEU H A 64 . HN 1 1
896 1 2 1 1 41 GLN H A 65 . HN 1 1
897 1 1 1 1 38 GLN H A 62 . HN 1 1
897 1 2 1 1 39 GLY H A 63 . HN 1 1
898 1 1 1 1 68 ASP H A 92 . HN 1 1
898 1 2 1 1 74 TYR H A 98 . HN 1 1
899 1 1 1 1 17 VAL H A 41 . HN 1 1
899 1 2 1 1 19 LEU H A 43 . HN 1 1
900 1 1 1 1 67 GLN H A 91 . HN 1 1
900 1 2 1 1 68 ASP H A 92 . HN 1 1
901 1 1 1 1 15 ASP H A 39 . HN 1 1
901 1 2 1 1 17 VAL H A 41 . HN 1 1
902 1 1 1 1 68 ASP H A 92 . HN 1 1
902 1 2 1 1 73 ASP H A 97 . HN 1 1
903 1 1 1 1 5 GLU H A 29 . HN 1 1
903 1 2 1 1 7 ALA H A 31 . HN 1 1
904 1 1 1 1 42 ALA H A 66 . HN 1 1
904 1 2 1 1 43 LEU H A 67 . HN 1 1
905 1 1 1 1 17 VAL H A 41 . HN 1 1
905 1 2 1 1 20 GLU H A 44 . HN 1 1
906 1 1 1 1 41 GLN H A 65 . HN 1 1
906 1 2 1 1 43 LEU H A 67 . HN 1 1
907 1 1 1 1 68 ASP H A 92 . HN 1 1
907 1 2 1 1 72 SER H A 96 . HN 1 1
908 1 1 1 1 93 ASP H A 117 . HN 1 1
908 1 2 1 1 95 VAL H A 119 . HN 1 1
909 1 1 1 1 68 ASP H A 92 . HN 1 1
909 1 2 1 1 71 GLY H A 95 . HN 1 1
910 1 1 1 1 86 ASP H A 110 . HN 1 1
910 1 2 1 1 87 ILE H A 111 . HN 1 1
911 1 1 1 1 17 VAL H A 41 . HN 1 1
911 1 2 1 1 18 ALA H A 42 . HN 1 1
912 1 1 1 1 27 LYS H A 51 . HN 1 1
912 1 2 1 1 33 TYR H A 57 . HN 1 1
913 1 1 1 1 43 LEU H A 67 . HN 1 1
913 1 2 1 1 45 SER H A 69 . HN 1 1
914 1 1 1 1 63 ARG H A 87 . HN 1 1
914 1 2 1 1 64 ARG H A 88 . HN 1 1
915 1 1 1 1 26 TYR H A 50 . HN 1 1
915 1 2 1 1 30 ASN H A 54 . HN 1 1
916 1 1 1 1 55 ASN H A 79 . HN 1 1
916 1 2 1 1 56 TYR H A 80 . HN 1 1
917 1 1 1 1 13 VAL H A 37 . HN 1 1
917 1 2 1 1 15 ASP H A 39 . HN 1 1
918 1 1 1 1 12 VAL H A 36 . HN 1 1
918 1 2 1 1 13 VAL H A 37 . HN 1 1
919 1 1 1 1 26 TYR H A 50 . HN 1 1
919 1 2 1 1 28 LEU H A 52 . HN 1 1
920 1 1 1 1 25 MET H A 49 . HN 1 1
920 1 2 1 1 28 LEU H A 52 . HN 1 1
921 1 1 1 1 27 LYS H A 51 . HN 1 1
921 1 2 1 1 28 LEU H A 52 . HN 1 1
922 1 1 1 1 21 GLY H A 45 . HN 1 1
922 1 2 1 1 22 ALA H A 46 . HN 1 1
923 1 1 1 1 18 ALA H A 42 . HN 1 1
923 1 2 1 1 21 GLY H A 45 . HN 1 1
924 1 1 1 1 19 LEU H A 43 . HN 1 1
924 1 2 1 1 21 GLY H A 45 . HN 1 1
925 1 1 1 1 5 GLU H A 29 . HN 1 1
925 1 2 1 1 6 LYS H A 30 . HN 1 1
926 1 1 1 1 104 ASN H A 128 . HN 1 1
926 1 2 1 1 109 PHE H A 133 . HN 1 1
927 1 1 1 1 72 SER H A 96 . HN 1 1
927 1 2 1 1 73 ASP H A 97 . HN 1 1
928 1 1 1 1 13 VAL H A 37 . HN 1 1
928 1 2 1 1 14 SER H A 38 . HN 1 1
929 1 1 1 1 88 PHE QE A 112 . HE1 1 1
929 1 2 1 1 98 SER H A 122 . HN 1 1
930 1 1 1 1 102 ILE H A 126 . HN 1 1
930 1 2 1 1 103 GLY H A 127 . HN 1 1
931 1 1 1 1 101 ASP H A 125 . HN 1 1
931 1 2 1 1 102 ILE H A 126 . HN 1 1
932 1 1 1 1 43 LEU H A 67 . HN 1 1
932 1 2 1 1 44 VAL H A 68 . HN 1 1
933 1 1 1 1 62 ILE H A 86 . HN 1 1
933 1 2 1 1 64 ARG H A 88 . HN 1 1
934 1 1 1 1 67 GLN H A 91 . HN 1 1
934 1 2 1 1 71 GLY H A 95 . HN 1 1
935 1 1 1 1 75 GLN H A 99 . HN 1 1
935 1 2 1 1 76 LEU H A 100 . HN 1 1
936 1 1 1 1 80 GLY H A 104 . HN 1 1
936 1 2 1 1 85 VAL H A 109 . HN 1 1
937 1 1 1 1 12 VAL H A 36 . HN 1 1
937 1 2 1 1 14 SER H A 38 . HN 1 1
938 1 1 1 1 98 SER H A 122 . HN 1 1
938 1 2 1 1 101 ASP H A 125 . HN 1 1
939 1 1 1 1 24 ASP H A 48 . HN 1 1
939 1 2 1 1 25 MET H A 49 . HN 1 1
940 1 1 1 1 98 SER H A 122 . HN 1 1
940 1 2 1 1 100 ASP H A 124 . HN 1 1
941 1 1 1 1 94 GLY H A 118 . HN 1 1
941 1 2 1 1 95 VAL H A 119 . HN 1 1
942 1 1 1 1 93 ASP H A 117 . HN 1 1
942 1 2 1 1 94 GLY H A 118 . HN 1 1
943 1 1 1 1 80 GLY H A 104 . HN 1 1
943 1 2 1 1 84 GLN HE22 A 108 . HE21 1 1
944 1 1 1 1 67 GLN HE22 A 91 . HE22 1 1
944 1 2 1 1 73 ASP H A 97 . HN 1 1
945 1 1 1 1 37 GLU H A 61 . HN 1 1
945 1 2 1 1 38 GLN H A 62 . HN 1 1
946 1 1 1 1 80 GLY H A 104 . HN 1 1
946 1 2 1 1 83 GLY H A 107 . HN 1 1
947 1 1 1 1 100 ASP H A 124 . HN 1 1
947 1 2 1 1 101 ASP H A 125 . HN 1 1
948 1 1 1 1 42 ALA H A 66 . HN 1 1
948 1 2 1 1 44 VAL H A 68 . HN 1 1
949 1 1 1 1 28 LEU H A 52 . HN 1 1
949 1 2 1 1 29 ASP H A 53 . HN 1 1
950 1 1 1 1 29 ASP H A 53 . HN 1 1
950 1 2 1 1 30 ASN H A 54 . HN 1 1
951 1 1 1 1 70 TRP HH2 A 94 . HH2 1 1
951 1 2 1 1 71 GLY H A 95 . HN 1 1
952 1 1 1 1 26 TYR QD A 50 . HD1 1 1
952 1 2 1 1 38 GLN H A 62 . HN 1 1
953 1 1 1 1 26 TYR QD A 50 . HD1 1 1
953 1 2 1 1 49 ALA H A 73 . HN 1 1
954 1 1 1 1 26 TYR QD A 50 . HD1 1 1
954 1 2 1 1 27 LYS H A 51 . HN 1 1
955 1 1 1 1 26 TYR QD A 50 . HD1 1 1
955 1 2 1 1 42 ALA H A 66 . HN 1 1
956 1 1 1 1 26 TYR QD A 50 . HD1 1 1
956 1 2 1 1 29 ASP H A 53 . HN 1 1
957 1 1 1 1 26 TYR QD A 50 . HD1 1 1
957 1 2 1 1 30 ASN QD A 54 . HD22 1 1
958 1 1 1 1 26 TYR H A 50 . HN 1 1
958 1 2 1 1 26 TYR QD A 50 . HD1 1 1
959 1 1 1 1 61 TYR H A 85 . HN 1 1
959 1 2 1 1 61 TYR QD A 85 . HD1 1 1
960 1 1 1 1 56 TYR H A 80 . HN 1 1
960 1 2 1 1 56 TYR QD A 80 . HD1 1 1
961 1 1 1 1 56 TYR QD A 80 . HD1 1 1
961 1 2 1 1 60 GLY H A 84 . HN 1 1
962 1 1 1 1 73 ASP H A 97 . HN 1 1
962 1 2 1 1 75 GLN HE22 A 99 . HE21 1 1
963 1 1 1 1 75 GLN HE22 A 99 . HE21 1 1
963 1 2 1 1 76 LEU H A 100 . HN 1 1
964 1 1 1 1 23 LEU H A 47 . HN 1 1
964 1 2 1 1 33 TYR HD1 A 57 . HD1 1 1
965 1 1 1 1 24 ASP H A 48 . HN 1 1
965 1 2 1 1 33 TYR HD1 A 57 . HD1 1 1
966 1 1 1 1 33 TYR H A 57 . HN 1 1
966 1 2 1 1 33 TYR HD1 A 57 . HD1 1 1
967 1 1 1 1 88 PHE H A 112 . HN 1 1
967 1 2 1 1 88 PHE QD A 112 . HD1 1 1
968 1 1 1 1 32 ARG H A 56 . HN 1 1
968 1 2 1 1 33 TYR HD1 A 57 . HD1 1 1
969 1 1 1 1 103 GLY H A 127 . HN 1 1
969 1 2 1 1 106 THR H A 130 . HN 1 1
970 1 1 1 1 87 ILE H A 111 . HN 1 1
970 1 2 1 1 88 PHE QD A 112 . HD1 1 1
971 1 1 1 1 104 ASN H A 128 . HN 1 1
971 1 2 1 1 106 THR H A 130 . HN 1 1
972 1 1 1 1 88 PHE QD A 112 . HD1 1 1
972 1 2 1 1 101 ASP H A 125 . HN 1 1
973 1 1 1 1 106 THR H A 130 . HN 1 1
973 1 2 1 1 107 ILE H A 131 . HN 1 1
974 1 1 1 1 105 TRP H A 129 . HN 1 1
974 1 2 1 1 106 THR H A 130 . HN 1 1
975 1 1 1 1 74 TYR QD A 98 . HD1 1 1
975 1 2 1 1 75 GLN H A 99 . HN 1 1
976 1 1 1 1 88 PHE QD A 112 . HD1 1 1
976 1 2 1 1 89 SER H A 113 . HN 1 1
977 1 1 1 1 68 ASP H A 92 . HN 1 1
977 1 2 1 1 74 TYR QD A 98 . HD1 1 1
978 1 1 1 1 70 TRP HZ3 A 94 . HZ3 1 1
978 1 2 1 1 91 GLY H A 115 . HN 1 1
979 1 1 1 1 27 LYS H A 51 . HN 1 1
979 1 2 1 1 33 TYR QE A 57 . HE1 1 1
980 1 1 1 1 33 TYR H A 57 . HN 1 1
980 1 2 1 1 33 TYR QE A 57 . HE1 1 1
981 1 1 1 1 67 GLN H A 91 . HN 1 1
981 1 2 1 1 74 TYR QE A 98 . HE1 1 1
982 1 1 1 1 74 TYR H A 98 . HN 1 1
982 1 2 1 1 74 TYR QE A 98 . HE1 1 1
983 1 1 1 1 68 ASP H A 92 . HN 1 1
983 1 2 1 1 74 TYR QE A 98 . HE1 1 1
984 1 1 1 1 29 ASP H A 53 . HN 1 1
984 1 2 1 1 30 ASN QD A 54 . HD21 1 1
985 1 1 1 1 30 ASN H A 54 . HN 1 1
985 1 2 1 1 30 ASN QD A 54 . HD21 1 1
986 1 1 1 1 88 PHE HA A 112 . HA 1 1
986 1 2 1 1 102 ILE H A 126 . HN 1 1
987 1 1 1 1 88 PHE HA A 112 . HA 1 1
987 1 2 1 1 89 SER H A 113 . HN 1 1
988 1 1 1 1 88 PHE HA A 112 . HA 1 1
988 1 2 1 1 103 GLY H A 127 . HN 1 1
989 1 1 1 1 88 PHE HA A 112 . HA 1 1
989 1 2 1 1 91 GLY H A 115 . HN 1 1
990 1 1 1 1 87 ILE HA A 111 . HA 1 1
990 1 2 1 1 88 PHE H A 112 . HN 1 1
991 1 1 1 1 76 LEU H A 100 . HN 1 1
991 1 2 1 1 76 LEU HA A 100 . HA 1 1
992 1 1 1 1 79 PRO HA A 103 . HA 1 1
992 1 2 1 1 80 GLY H A 104 . HN 1 1
993 1 1 1 1 35 THR HA A 59 . HA 1 1
993 1 2 1 1 37 GLU H A 61 . HN 1 1
994 1 1 1 1 35 THR HA A 59 . HA 1 1
994 1 2 1 1 38 GLN H A 62 . HN 1 1
995 1 1 1 1 35 THR HA A 59 . HA 1 1
995 1 2 1 1 36 THR H A 60 . HN 1 1
996 1 1 1 1 77 LEU HA A 101 . HA 1 1
996 1 2 1 1 78 SER H A 102 . HN 1 1
997 1 1 1 1 103 GLY QA A 127 . HA1 1 1
997 1 2 1 1 104 ASN H A 128 . HN 1 1
998 1 1 1 1 96 PRO HA A 120 . HA 1 1
998 1 2 1 1 101 ASP H A 125 . HN 1 1
999 1 1 1 1 29 ASP H A 53 . HN 1 1
999 1 2 1 1 30 ASN HA A 54 . HA 1 1
1000 1 1 1 1 30 ASN HA A 54 . HA 1 1
1000 1 2 1 1 31 SER H A 55 . HN 1 1
1001 1 1 1 1 30 ASN HA A 54 . HA 1 1
1001 1 2 1 1 32 ARG H A 56 . HN 1 1
1002 1 1 1 1 89 SER H A 113 . HN 1 1
1002 1 2 1 1 103 GLY QA A 127 . HA1 1 1
1003 1 1 1 1 96 PRO HA A 120 . HA 1 1
1003 1 2 1 1 97 GLU H A 121 . HN 1 1
1004 1 1 1 1 70 TRP H A 94 . HN 1 1
1004 1 2 1 1 72 SER HA A 96 . HA 1 1
1005 1 1 1 1 96 PRO HA A 120 . HA 1 1
1005 1 2 1 1 98 SER H A 122 . HN 1 1
1006 1 1 1 1 42 ALA HA A 66 . HA 1 1
1006 1 2 1 1 53 ALA H A 77 . HN 1 1
1007 1 1 1 1 105 TRP HA A 129 . HA 1 1
1007 1 2 1 1 109 PHE H A 133 . HN 1 1
1008 1 1 1 1 105 TRP HA A 129 . HA 1 1
1008 1 2 1 1 107 ILE H A 131 . HN 1 1
1009 1 1 1 1 72 SER H A 96 . HN 1 1
1009 1 2 1 1 72 SER HA A 96 . HA 1 1
1010 1 1 1 1 72 SER HA A 96 . HA 1 1
1010 1 2 1 1 75 GLN HE22 A 99 . HE21 1 1
1011 1 1 1 1 105 TRP HA A 129 . HA 1 1
1011 1 2 1 1 106 THR H A 130 . HN 1 1
1012 1 1 1 1 105 TRP HA A 129 . HA 1 1
1012 1 2 1 1 108 GLY H A 132 . HN 1 1
1013 1 1 1 1 71 GLY H A 95 . HN 1 1
1013 1 2 1 1 72 SER HA A 96 . HA 1 1
1014 1 1 1 1 72 SER HA A 96 . HA 1 1
1014 1 2 1 1 94 GLY H A 118 . HN 1 1
1015 1 1 1 1 72 SER HA A 96 . HA 1 1
1015 1 2 1 1 73 ASP H A 97 . HN 1 1
1016 1 1 1 1 50 GLU H A 74 . HN 1 1
1016 1 2 1 1 51 PRO HA A 75 . HA 1 1
1017 1 1 1 1 42 ALA H A 66 . HN 1 1
1017 1 2 1 1 42 ALA HA A 66 . HA 1 1
1018 1 1 1 1 41 GLN H A 65 . HN 1 1
1018 1 2 1 1 42 ALA HA A 66 . HA 1 1
1019 1 1 1 1 51 PRO HA A 75 . HA 1 1
1019 1 2 1 1 52 HIS H A 76 . HN 1 1
1020 1 1 1 1 44 VAL H A 68 . HN 1 1
1020 1 2 1 1 44 VAL HA A 68 . HA 1 1
1021 1 1 1 1 34 PRO HA A 58 . HA 1 1
1021 1 2 1 1 35 THR H A 59 . HN 1 1
1022 1 1 1 1 24 ASP HA A 48 . HA 1 1
1022 1 2 1 1 25 MET H A 49 . HN 1 1
1023 1 1 1 1 66 PRO HA A 90 . HA 1 1
1023 1 2 1 1 67 GLN H A 91 . HN 1 1
1024 1 1 1 1 43 LEU HA A 67 . HA 1 1
1024 1 2 1 1 61 TYR H A 85 . HN 1 1
1025 1 1 1 1 24 ASP HA A 48 . HA 1 1
1025 1 2 1 1 28 LEU H A 52 . HN 1 1
1026 1 1 1 1 24 ASP HA A 48 . HA 1 1
1026 1 2 1 1 26 TYR H A 50 . HN 1 1
1027 1 1 1 1 45 SER H A 69 . HN 1 1
1027 1 2 1 1 45 SER HA A 69 . HA 1 1
1028 1 1 1 1 29 ASP HA A 53 . HA 1 1
1028 1 2 1 1 31 SER H A 55 . HN 1 1
1029 1 1 1 1 54 ARG HA A 78 . HA 1 1
1029 1 2 1 1 55 ASN QD A 79 . HD22 1 1
1030 1 1 1 1 49 ALA HA A 73 . HA 1 1
1030 1 2 1 1 50 GLU H A 74 . HN 1 1
1031 1 1 1 1 67 GLN HA A 91 . HA 1 1
1031 1 2 1 1 68 ASP H A 92 . HN 1 1
1032 1 1 1 1 32 ARG H A 56 . HN 1 1
1032 1 2 1 1 32 ARG HA A 56 . HA 1 1
1033 1 1 1 1 55 ASN H A 79 . HN 1 1
1033 1 2 1 1 56 TYR HA A 80 . HA 1 1
1034 1 1 1 1 56 TYR H A 80 . HN 1 1
1034 1 2 1 1 56 TYR HA A 80 . HA 1 1
1035 1 1 1 1 89 SER HA A 113 . HA 1 1
1035 1 2 1 1 102 ILE H A 126 . HN 1 1
1036 1 1 1 1 89 SER HA A 113 . HA 1 1
1036 1 2 1 1 91 GLY H A 115 . HN 1 1
1037 1 1 1 1 89 SER HA A 113 . HA 1 1
1037 1 2 1 1 90 LEU H A 114 . HN 1 1
1038 1 1 1 1 53 ALA HA A 77 . HA 1 1
1038 1 2 1 1 54 ARG H A 78 . HN 1 1
1039 1 1 1 1 62 ILE HA A 86 . HA 1 1
1039 1 2 1 1 63 ARG H A 87 . HN 1 1
1040 1 1 1 1 85 VAL H A 109 . HN 1 1
1040 1 2 1 1 85 VAL HA A 109 . HA 1 1
1041 1 1 1 1 80 GLY H A 104 . HN 1 1
1041 1 2 1 1 85 VAL HA A 109 . HA 1 1
1042 1 1 1 1 64 ARG HA A 88 . HA 1 1
1042 1 2 1 1 65 LEU H A 89 . HN 1 1
1043 1 1 1 1 74 TYR HA A 98 . HA 1 1
1043 1 2 1 1 88 PHE H A 112 . HN 1 1
1044 1 1 1 1 62 ILE H A 86 . HN 1 1
1044 1 2 1 1 62 ILE HA A 86 . HA 1 1
1045 1 1 1 1 74 TYR HA A 98 . HA 1 1
1045 1 2 1 1 75 GLN H A 99 . HN 1 1
1046 1 1 1 1 64 ARG H A 88 . HN 1 1
1046 1 2 1 1 64 ARG HA A 88 . HA 1 1
1047 1 1 1 1 84 GLN HE22 A 108 . HE21 1 1
1047 1 2 1 1 85 VAL HA A 109 . HA 1 1
1048 1 1 1 1 75 GLN HA A 99 . HA 1 1
1048 1 2 1 1 75 GLN HE22 A 99 . HE21 1 1
1049 1 1 1 1 75 GLN HA A 99 . HA 1 1
1049 1 2 1 1 76 LEU H A 100 . HN 1 1
1050 1 1 1 1 60 GLY HA3 A 84 . HA1 1 1
1050 1 2 1 1 61 TYR H A 85 . HN 1 1
1051 1 1 1 1 35 THR H A 59 . HN 1 1
1051 1 2 1 1 35 THR HB A 59 . HB 1 1
1052 1 1 1 1 15 ASP H A 39 . HN 1 1
1052 1 2 1 1 15 ASP HA A 39 . HA 1 1
1053 1 1 1 1 25 MET HA A 49 . HA 1 1
1053 1 2 1 1 26 TYR H A 50 . HN 1 1
1054 1 1 1 1 25 MET H A 49 . HN 1 1
1054 1 2 1 1 25 MET HA A 49 . HA 1 1
1055 1 1 1 1 39 GLY HA3 A 63 . HA1 1 1
1055 1 2 1 1 42 ALA H A 66 . HN 1 1
1056 1 1 1 1 38 GLN H A 62 . HN 1 1
1056 1 2 1 1 39 GLY HA3 A 63 . HA1 1 1
1057 1 1 1 1 39 GLY HA3 A 63 . HA1 1 1
1057 1 2 1 1 41 GLN H A 65 . HN 1 1
1058 1 1 1 1 12 VAL HA A 36 . HA 1 1
1058 1 2 1 1 13 VAL H A 37 . HN 1 1
1059 1 1 1 1 35 THR HB A 59 . HB 1 1
1059 1 2 1 1 36 THR H A 60 . HN 1 1
1060 1 1 1 1 39 GLY HA3 A 63 . HA1 1 1
1060 1 2 1 1 40 LEU H A 64 . HN 1 1
1061 1 1 1 1 45 SER H A 69 . HN 1 1
1061 1 2 1 1 60 GLY HA3 A 84 . HA1 1 1
1062 1 1 1 1 106 THR H A 130 . HN 1 1
1062 1 2 1 1 106 THR HA A 130 . HA 1 1
1063 1 1 1 1 25 MET HA A 49 . HA 1 1
1063 1 2 1 1 28 LEU H A 52 . HN 1 1
1064 1 1 1 1 12 VAL HA A 36 . HA 1 1
1064 1 2 1 1 68 ASP H A 92 . HN 1 1
1065 1 1 1 1 25 MET HA A 49 . HA 1 1
1065 1 2 1 1 27 LYS H A 51 . HN 1 1
1066 1 1 1 1 12 VAL H A 36 . HN 1 1
1066 1 2 1 1 12 VAL HA A 36 . HA 1 1
1067 1 1 1 1 25 MET HA A 49 . HA 1 1
1067 1 2 1 1 29 ASP H A 53 . HN 1 1
1068 1 1 1 1 82 HIS HA A 106 . HA 1 1
1068 1 2 1 1 83 GLY H A 107 . HN 1 1
1069 1 1 1 1 57 PRO HA A 81 . HA 1 1
1069 1 2 1 1 58 GLU H A 82 . HN 1 1
1070 1 1 1 1 18 ALA H A 42 . HN 1 1
1070 1 2 1 1 18 ALA HA A 42 . HA 1 1
1071 1 1 1 1 5 GLU H A 29 . HN 1 1
1071 1 2 1 1 5 GLU HA A 29 . HA 1 1
1072 1 1 1 1 70 TRP H A 94 . HN 1 1
1072 1 2 1 1 71 GLY HA2 A 95 . HA1 1 1
1073 1 1 1 1 18 ALA HA A 42 . HA 1 1
1073 1 2 1 1 22 ALA H A 46 . HN 1 1
1074 1 1 1 1 18 ALA HA A 42 . HA 1 1
1074 1 2 1 1 20 GLU H A 44 . HN 1 1
1075 1 1 1 1 71 GLY HA2 A 95 . HA1 1 1
1075 1 2 1 1 72 SER H A 96 . HN 1 1
1076 1 1 1 1 31 SER H A 55 . HN 1 1
1076 1 2 1 1 31 SER HA A 55 . HA 1 1
1077 1 1 1 1 31 SER HA A 55 . HA 1 1
1077 1 2 1 1 32 ARG H A 56 . HN 1 1
1078 1 1 1 1 30 ASN H A 54 . HN 1 1
1078 1 2 1 1 31 SER HA A 55 . HA 1 1
1079 1 1 1 1 102 ILE HA A 126 . HA 1 1
1079 1 2 1 1 103 GLY H A 127 . HN 1 1
1080 1 1 1 1 7 ALA H A 31 . HN 1 1
1080 1 2 1 1 7 ALA HA A 31 . HA 1 1
1081 1 1 1 1 101 ASP HA A 125 . HA 1 1
1081 1 2 1 1 102 ILE H A 126 . HN 1 1
1082 1 1 1 1 93 ASP H A 117 . HN 1 1
1082 1 2 1 1 93 ASP HA A 117 . HA 1 1
1083 1 1 1 1 101 ASP H A 125 . HN 1 1
1083 1 2 1 1 101 ASP HA A 125 . HA 1 1
1084 1 1 1 1 100 ASP H A 124 . HN 1 1
1084 1 2 1 1 101 ASP HA A 125 . HA 1 1
1085 1 1 1 1 6 LYS H A 30 . HN 1 1
1085 1 2 1 1 6 LYS HA A 30 . HA 1 1
1086 1 1 1 1 10 GLN HA A 34 . HA 1 1
1086 1 2 1 1 11 LYS H A 35 . HN 1 1
1087 1 1 1 1 83 GLY H A 107 . HN 1 1
1087 1 2 1 1 83 GLY HA3 A 107 . HA2 1 1
1088 1 1 1 1 14 SER HB3 A 38 . HB2 1 1
1088 1 2 1 1 15 ASP H A 39 . HN 1 1
1089 1 1 1 1 14 SER HA A 38 . HA 1 1
1089 1 2 1 1 17 VAL H A 41 . HN 1 1
1090 1 1 1 1 9 ARG H A 33 . HN 1 1
1090 1 2 1 1 9 ARG HA A 33 . HA 1 1
1091 1 1 1 1 9 ARG HA A 33 . HA 1 1
1091 1 2 1 1 12 VAL H A 36 . HN 1 1
1092 1 1 1 1 35 THR H A 59 . HN 1 1
1092 1 2 1 1 38 GLN HA A 62 . HA 1 1
1093 1 1 1 1 14 SER H A 38 . HN 1 1
1093 1 2 1 1 14 SER HB3 A 38 . HB2 1 1
1094 1 1 1 1 41 GLN HA A 65 . HA 1 1
1094 1 2 1 1 41 GLN HE21 A 65 . HE21 1 1
1095 1 1 1 1 90 LEU HA A 114 . HA 1 1
1095 1 2 1 1 91 GLY H A 115 . HN 1 1
1096 1 1 1 1 38 GLN H A 62 . HN 1 1
1096 1 2 1 1 38 GLN HA A 62 . HA 1 1
1097 1 1 1 1 104 ASN HA A 128 . HA 1 1
1097 1 2 1 1 106 THR H A 130 . HN 1 1
1098 1 1 1 1 94 GLY HA3 A 118 . HA1 1 1
1098 1 2 1 1 95 VAL H A 119 . HN 1 1
1099 1 1 1 1 41 GLN HA A 65 . HA 1 1
1099 1 2 1 1 44 VAL H A 68 . HN 1 1
1100 1 1 1 1 41 GLN H A 65 . HN 1 1
1100 1 2 1 1 41 GLN HA A 65 . HA 1 1
1101 1 1 1 1 104 ASN HA A 128 . HA 1 1
1101 1 2 1 1 105 TRP H A 129 . HN 1 1
1102 1 1 1 1 27 LYS HA A 51 . HA 1 1
1102 1 2 1 1 32 ARG H A 56 . HN 1 1
1103 1 1 1 1 27 LYS HA A 51 . HA 1 1
1103 1 2 1 1 30 ASN H A 54 . HN 1 1
1104 1 1 1 1 41 GLN HA A 65 . HA 1 1
1104 1 2 1 1 45 SER H A 69 . HN 1 1
1105 1 1 1 1 27 LYS H A 51 . HN 1 1
1105 1 2 1 1 27 LYS HA A 51 . HA 1 1
1106 1 1 1 1 40 LEU HA A 64 . HA 1 1
1106 1 2 1 1 43 LEU H A 67 . HN 1 1
1107 1 1 1 1 23 LEU HA A 47 . HA 1 1
1107 1 2 1 1 26 TYR H A 50 . HN 1 1
1108 1 1 1 1 48 SER H A 72 . HN 1 1
1108 1 2 1 1 48 SER HB3 A 72 . HB2 1 1
1109 1 1 1 1 40 LEU H A 64 . HN 1 1
1109 1 2 1 1 40 LEU HA A 64 . HA 1 1
1110 1 1 1 1 23 LEU H A 47 . HN 1 1
1110 1 2 1 1 23 LEU HA A 47 . HA 1 1
1111 1 1 1 1 108 GLY QA A 132 . HA2 1 1
1111 1 2 1 1 109 PHE H A 133 . HN 1 1
1112 1 1 1 1 89 SER HB3 A 113 . HB2 1 1
1112 1 2 1 1 102 ILE H A 126 . HN 1 1
1113 1 1 1 1 89 SER H A 113 . HN 1 1
1113 1 2 1 1 89 SER HB3 A 113 . HB2 1 1
1114 1 1 1 1 69 PRO HD2 A 93 . HD2 1 1
1114 1 2 1 1 71 GLY H A 95 . HN 1 1
1115 1 1 1 1 80 GLY QA A 104 . HA2 1 1
1115 1 2 1 1 86 ASP H A 110 . HN 1 1
1116 1 1 1 1 68 ASP H A 92 . HN 1 1
1116 1 2 1 1 72 SER HB3 A 96 . HB2 1 1
1117 1 1 1 1 80 GLY QA A 104 . HA2 1 1
1117 1 2 1 1 83 GLY H A 107 . HN 1 1
1118 1 1 1 1 72 SER HB3 A 96 . HB2 1 1
1118 1 2 1 1 73 ASP H A 97 . HN 1 1
1119 1 1 1 1 72 SER H A 96 . HN 1 1
1119 1 2 1 1 72 SER HB3 A 96 . HB2 1 1
1120 1 1 1 1 80 GLY QA A 104 . HA2 1 1
1120 1 2 1 1 85 VAL H A 109 . HN 1 1
1121 1 1 1 1 20 GLU H A 44 . HN 1 1
1121 1 2 1 1 20 GLU HA A 44 . HA 1 1
1122 1 1 1 1 72 SER HB3 A 96 . HB2 1 1
1122 1 2 1 1 93 ASP H A 117 . HN 1 1
1123 1 1 1 1 41 GLN HE22 A 65 . HE22 1 1
1123 1 2 1 1 45 SER HB3 A 69 . HB2 1 1
1124 1 1 1 1 97 GLU HA A 121 . HA 1 1
1124 1 2 1 1 101 ASP H A 125 . HN 1 1
1125 1 1 1 1 16 LEU H A 40 . HN 1 1
1125 1 2 1 1 16 LEU HA A 40 . HA 1 1
1126 1 1 1 1 97 GLU H A 121 . HN 1 1
1126 1 2 1 1 97 GLU HA A 121 . HA 1 1
1127 1 1 1 1 44 VAL H A 68 . HN 1 1
1127 1 2 1 1 45 SER HB3 A 69 . HB2 1 1
1128 1 1 1 1 45 SER H A 69 . HN 1 1
1128 1 2 1 1 45 SER HB3 A 69 . HB2 1 1
1129 1 1 1 1 36 THR HB A 60 . HB 1 1
1129 1 2 1 1 37 GLU H A 61 . HN 1 1
1130 1 1 1 1 36 THR HB A 60 . HB 1 1
1130 1 2 1 1 38 GLN H A 62 . HN 1 1
1131 1 1 1 1 36 THR H A 60 . HN 1 1
1131 1 2 1 1 36 THR HB A 60 . HB 1 1
1132 1 1 1 1 97 GLU HA A 121 . HA 1 1
1132 1 2 1 1 98 SER H A 122 . HN 1 1
1133 1 1 1 1 71 GLY HA3 A 95 . HA2 1 1
1133 1 2 1 1 72 SER H A 96 . HN 1 1
1134 1 1 1 1 71 GLY H A 95 . HN 1 1
1134 1 2 1 1 71 GLY HA3 A 95 . HA2 1 1
1135 1 1 1 1 51 PRO QD A 75 . HD1 1 1
1135 1 2 1 1 52 HIS H A 76 . HN 1 1
1136 1 1 1 1 26 TYR HA A 50 . HA 1 1
1136 1 2 1 1 29 ASP H A 53 . HN 1 1
1137 1 1 1 1 93 ASP H A 117 . HN 1 1
1137 1 2 1 1 94 GLY HA2 A 118 . HA2 1 1
1138 1 1 1 1 88 PHE HB3 A 112 . HB1 1 1
1138 1 2 1 1 89 SER H A 113 . HN 1 1
1139 1 1 1 1 94 GLY H A 118 . HN 1 1
1139 1 2 1 1 94 GLY HA2 A 118 . HA2 1 1
1140 1 1 1 1 87 ILE H A 111 . HN 1 1
1140 1 2 1 1 88 PHE HB3 A 112 . HB1 1 1
1141 1 1 1 1 88 PHE H A 112 . HN 1 1
1141 1 2 1 1 88 PHE HB3 A 112 . HB1 1 1
1142 1 1 1 1 26 TYR HA A 50 . HA 1 1
1142 1 2 1 1 30 ASN H A 54 . HN 1 1
1143 1 1 1 1 13 VAL H A 37 . HN 1 1
1143 1 2 1 1 13 VAL HA A 37 . HA 1 1
1144 1 1 1 1 105 TRP H A 129 . HN 1 1
1144 1 2 1 1 105 TRP HB3 A 129 . HB2 1 1
1145 1 1 1 1 13 VAL HA A 37 . HA 1 1
1145 1 2 1 1 14 SER H A 38 . HN 1 1
1146 1 1 1 1 105 TRP HB3 A 129 . HB2 1 1
1146 1 2 1 1 106 THR H A 130 . HN 1 1
1147 1 1 1 1 82 HIS H A 106 . HN 1 1
1147 1 2 1 1 105 TRP HB3 A 129 . HB2 1 1
1148 1 1 1 1 12 VAL H A 36 . HN 1 1
1148 1 2 1 1 13 VAL HA A 37 . HA 1 1
1149 1 1 1 1 70 TRP H A 94 . HN 1 1
1149 1 2 1 1 70 TRP HB2 A 94 . HB2 1 1
1150 1 1 1 1 60 GLY H A 84 . HN 1 1
1150 1 2 1 1 60 GLY HA2 A 84 . HA2 1 1
1151 1 1 1 1 104 ASN H A 128 . HN 1 1
1151 1 2 1 1 104 ASN HB2 A 128 . HB1 1 1
1152 1 1 1 1 54 ARG QD A 78 . HD2 1 1
1152 1 2 1 1 56 TYR H A 80 . HN 1 1
1153 1 1 1 1 9 ARG H A 33 . HN 1 1
1153 1 2 1 1 9 ARG QD A 33 . HD2 1 1
1154 1 1 1 1 9 ARG QD A 33 . HD2 1 1
1154 1 2 1 1 10 GLN H A 34 . HN 1 1
1155 1 1 1 1 54 ARG H A 78 . HN 1 1
1155 1 2 1 1 54 ARG QD A 78 . HD2 1 1
1156 1 1 1 1 63 ARG H A 87 . HN 1 1
1156 1 2 1 1 63 ARG QD A 87 . HD2 1 1
1157 1 1 1 1 86 ASP QB A 110 . HB1 1 1
1157 1 2 1 1 87 ILE H A 111 . HN 1 1
1158 1 1 1 1 86 ASP H A 110 . HN 1 1
1158 1 2 1 1 86 ASP QB A 110 . HB1 1 1
1159 1 1 1 1 32 ARG QD A 56 . HD2 1 1
1159 1 2 1 1 33 TYR H A 57 . HN 1 1
1160 1 1 1 1 65 LEU H A 89 . HN 1 1
1160 1 2 1 1 66 PRO HD3 A 90 . HD2 1 1
1161 1 1 1 1 15 ASP H A 39 . HN 1 1
1161 1 2 1 1 15 ASP QB A 39 . HB1 1 1
1162 1 1 1 1 15 ASP QB A 39 . HB1 1 1
1162 1 2 1 1 16 LEU H A 40 . HN 1 1
1163 1 1 1 1 14 SER H A 38 . HN 1 1
1163 1 2 1 1 15 ASP QB A 39 . HB1 1 1
1164 1 1 1 1 91 GLY H A 115 . HN 1 1
1164 1 2 1 1 92 PRO HD3 A 116 . HD1 1 1
1165 1 1 1 1 109 PHE H A 133 . HN 1 1
1165 1 2 1 1 109 PHE HB3 A 133 . HB2 1 1
1166 1 1 1 1 24 ASP H A 48 . HN 1 1
1166 1 2 1 1 24 ASP HB2 A 48 . HB1 1 1
1167 1 1 1 1 61 TYR HB3 A 85 . HB2 1 1
1167 1 2 1 1 62 ILE H A 86 . HN 1 1
1168 1 1 1 1 70 TRP H A 94 . HN 1 1
1168 1 2 1 1 92 PRO HD3 A 116 . HD1 1 1
1169 1 1 1 1 61 TYR H A 85 . HN 1 1
1169 1 2 1 1 61 TYR HB3 A 85 . HB2 1 1
1170 1 1 1 1 52 HIS H A 76 . HN 1 1
1170 1 2 1 1 52 HIS HB3 A 76 . HB2 1 1
1171 1 1 1 1 52 HIS HB3 A 76 . HB2 1 1
1171 1 2 1 1 53 ALA H A 77 . HN 1 1
1172 1 1 1 1 8 ASP HB2 A 32 . HB1 1 1
1172 1 2 1 1 10 GLN H A 34 . HN 1 1
1173 1 1 1 1 33 TYR H A 57 . HN 1 1
1173 1 2 1 1 33 TYR QB A 57 . HB1 1 1
1174 1 1 1 1 93 ASP H A 117 . HN 1 1
1174 1 2 1 1 93 ASP HB2 A 117 . HB1 1 1
1175 1 1 1 1 73 ASP QB A 97 . HB1 1 1
1175 1 2 1 1 74 TYR H A 98 . HN 1 1
1176 1 1 1 1 73 ASP H A 97 . HN 1 1
1176 1 2 1 1 73 ASP QB A 97 . HB1 1 1
1177 1 1 1 1 7 ALA H A 31 . HN 1 1
1177 1 2 1 1 8 ASP HB2 A 32 . HB1 1 1
1178 1 1 1 1 56 TYR H A 80 . HN 1 1
1178 1 2 1 1 56 TYR QB A 80 . HB1 1 1
1179 1 1 1 1 8 ASP H A 32 . HN 1 1
1179 1 2 1 1 8 ASP HB2 A 32 . HB1 1 1
1180 1 1 1 1 6 LYS H A 30 . HN 1 1
1180 1 2 1 1 8 ASP HB2 A 32 . HB1 1 1
1181 1 1 1 1 93 ASP HB2 A 117 . HB1 1 1
1181 1 2 1 1 95 VAL H A 119 . HN 1 1
1182 1 1 1 1 8 ASP HB2 A 32 . HB1 1 1
1182 1 2 1 1 9 ARG H A 33 . HN 1 1
1183 1 1 1 1 55 ASN H A 79 . HN 1 1
1183 1 2 1 1 55 ASN QB A 79 . HB1 1 1
1184 1 1 1 1 88 PHE HB2 A 112 . HB2 1 1
1184 1 2 1 1 89 SER H A 113 . HN 1 1
1185 1 1 1 1 55 ASN QB A 79 . HB1 1 1
1185 1 2 1 1 55 ASN QD A 79 . HD22 1 1
1186 1 1 1 1 82 HIS H A 106 . HN 1 1
1186 1 2 1 1 82 HIS HB3 A 106 . HB1 1 1
1187 1 1 1 1 82 HIS HB3 A 106 . HB1 1 1
1187 1 2 1 1 83 GLY H A 107 . HN 1 1
1188 1 1 1 1 101 ASP H A 125 . HN 1 1
1188 1 2 1 1 101 ASP HB2 A 125 . HB2 1 1
1189 1 1 1 1 24 ASP H A 48 . HN 1 1
1189 1 2 1 1 24 ASP HB3 A 48 . HB2 1 1
1190 1 1 1 1 101 ASP HB3 A 125 . HB1 1 1
1190 1 2 1 1 102 ILE H A 126 . HN 1 1
1191 1 1 1 1 29 ASP H A 53 . HN 1 1
1191 1 2 1 1 29 ASP HB3 A 53 . HB2 1 1
1192 1 1 1 1 30 ASN QB A 54 . HB2 1 1
1192 1 2 1 1 32 ARG H A 56 . HN 1 1
1193 1 1 1 1 79 PRO HB3 A 103 . HB2 1 1
1193 1 2 1 1 84 GLN HE22 A 108 . HE21 1 1
1194 1 1 1 1 79 PRO HB3 A 103 . HB2 1 1
1194 1 2 1 1 80 GLY H A 104 . HN 1 1
1195 1 1 1 1 104 ASN H A 128 . HN 1 1
1195 1 2 1 1 104 ASN HB3 A 128 . HB2 1 1
1196 1 1 1 1 38 GLN H A 62 . HN 1 1
1196 1 2 1 1 38 GLN HG3 A 62 . HG2 1 1
1197 1 1 1 1 81 GLN H A 105 . HN 1 1
1197 1 2 1 1 82 HIS HB2 A 106 . HB2 1 1
1198 1 1 1 1 74 TYR H A 98 . HN 1 1
1198 1 2 1 1 74 TYR HB3 A 98 . HB2 1 1
1199 1 1 1 1 82 HIS H A 106 . HN 1 1
1199 1 2 1 1 82 HIS HB2 A 106 . HB2 1 1
1200 1 1 1 1 87 ILE H A 111 . HN 1 1
1200 1 2 1 1 104 ASN HB3 A 128 . HB2 1 1
1201 1 1 1 1 74 TYR HB3 A 98 . HB2 1 1
1201 1 2 1 1 75 GLN H A 99 . HN 1 1
1202 1 1 1 1 84 GLN QG A 108 . HG2 1 1
1202 1 2 1 1 85 VAL H A 109 . HN 1 1
1203 1 1 1 1 82 HIS HB2 A 106 . HB2 1 1
1203 1 2 1 1 83 GLY H A 107 . HN 1 1
1204 1 1 1 1 10 GLN H A 34 . HN 1 1
1204 1 2 1 1 10 GLN HG2 A 34 . HG1 1 1
1205 1 1 1 1 25 MET QB A 49 . HB2 1 1
1205 1 2 1 1 26 TYR H A 50 . HN 1 1
1206 1 1 1 1 25 MET H A 49 . HN 1 1
1206 1 2 1 1 25 MET QB A 49 . HB2 1 1
1207 1 1 1 1 12 VAL HB A 36 . HB 1 1
1207 1 2 1 1 13 VAL H A 37 . HN 1 1
1208 1 1 1 1 12 VAL HB A 36 . HB 1 1
1208 1 2 1 1 14 SER H A 38 . HN 1 1
1209 1 1 1 1 12 VAL H A 36 . HN 1 1
1209 1 2 1 1 12 VAL HB A 36 . HB 1 1
1210 1 1 1 1 47 PRO HB2 A 71 . HB2 1 1
1210 1 2 1 1 49 ALA H A 73 . HN 1 1
1211 1 1 1 1 47 PRO HB2 A 71 . HB2 1 1
1211 1 2 1 1 53 ALA H A 77 . HN 1 1
1212 1 1 1 1 100 ASP HB2 A 124 . HB2 1 1
1212 1 2 1 1 101 ASP H A 125 . HN 1 1
1213 1 1 1 1 100 ASP H A 124 . HN 1 1
1213 1 2 1 1 100 ASP HB2 A 124 . HB2 1 1
1214 1 1 1 1 47 PRO HB2 A 71 . HB2 1 1
1214 1 2 1 1 48 SER H A 72 . HN 1 1
1215 1 1 1 1 51 PRO QB A 75 . HB1 1 1
1215 1 2 1 1 52 HIS H A 76 . HN 1 1
1216 1 1 1 1 8 ASP H A 32 . HN 1 1
1216 1 2 1 1 8 ASP HB3 A 32 . HB2 1 1
1217 1 1 1 1 58 GLU H A 82 . HN 1 1
1217 1 2 1 1 58 GLU HG3 A 82 . HG2 1 1
1218 1 1 1 1 23 LEU HB2 A 47 . HB2 1 1
1218 1 2 1 1 25 MET H A 49 . HN 1 1
1219 1 1 1 1 8 ASP HB3 A 32 . HB2 1 1
1219 1 2 1 1 9 ARG H A 33 . HN 1 1
1220 1 1 1 1 44 VAL H A 68 . HN 1 1
1220 1 2 1 1 44 VAL HB A 68 . HB 1 1
1221 1 1 1 1 22 ALA H A 46 . HN 1 1
1221 1 2 1 1 23 LEU HB2 A 47 . HB2 1 1
1222 1 1 1 1 23 LEU H A 47 . HN 1 1
1222 1 2 1 1 23 LEU HB2 A 47 . HB2 1 1
1223 1 1 1 1 67 GLN HG3 A 91 . HG2 1 1
1223 1 2 1 1 68 ASP H A 92 . HN 1 1
1224 1 1 1 1 41 GLN H A 65 . HN 1 1
1224 1 2 1 1 41 GLN HB2 A 65 . HB1 1 1
1225 1 1 1 1 67 GLN HE21 A 91 . HE21 1 1
1225 1 2 1 1 67 GLN HG3 A 91 . HG2 1 1
1226 1 1 1 1 84 GLN QB A 108 . HB2 1 1
1226 1 2 1 1 85 VAL H A 109 . HN 1 1
1227 1 1 1 1 41 GLN HB2 A 65 . HB1 1 1
1227 1 2 1 1 41 GLN HE21 A 65 . HE21 1 1
1228 1 1 1 1 43 LEU QB A 67 . HB1 1 1
1228 1 2 1 1 61 TYR H A 85 . HN 1 1
1229 1 1 1 1 90 LEU HB2 A 114 . HB1 1 1
1229 1 2 1 1 91 GLY H A 115 . HN 1 1
1230 1 1 1 1 90 LEU H A 114 . HN 1 1
1230 1 2 1 1 90 LEU HB2 A 114 . HB1 1 1
1231 1 1 1 1 10 GLN HB2 A 34 . HB2 1 1
1231 1 2 1 1 11 LYS H A 35 . HN 1 1
1232 1 1 1 1 97 GLU HB3 A 121 . HB2 1 1
1232 1 2 1 1 98 SER H A 122 . HN 1 1
1233 1 1 1 1 41 GLN HB3 A 65 . HB2 1 1
1233 1 2 1 1 41 GLN HE22 A 65 . HE22 1 1
1234 1 1 1 1 90 LEU HB2 A 114 . HB1 1 1
1234 1 2 1 1 94 GLY H A 118 . HN 1 1
1235 1 1 1 1 5 GLU HB3 A 29 . HB2 1 1
1235 1 2 1 1 6 LYS H A 30 . HN 1 1
1236 1 1 1 1 13 VAL H A 37 . HN 1 1
1236 1 2 1 1 13 VAL HB A 37 . HB 1 1
1237 1 1 1 1 13 VAL HB A 37 . HB 1 1
1237 1 2 1 1 14 SER H A 38 . HN 1 1
1238 1 1 1 1 20 GLU HB3 A 44 . HB2 1 1
1238 1 2 1 1 25 MET H A 49 . HN 1 1
1239 1 1 1 1 20 GLU H A 44 . HN 1 1
1239 1 2 1 1 20 GLU HB3 A 44 . HB2 1 1
1240 1 1 1 1 37 GLU H A 61 . HN 1 1
1240 1 2 1 1 37 GLU HB3 A 61 . HB2 1 1
1241 1 1 1 1 37 GLU HB3 A 61 . HB2 1 1
1241 1 2 1 1 38 GLN H A 62 . HN 1 1
1242 1 1 1 1 32 ARG QB A 56 . HB1 1 1
1242 1 2 1 1 33 TYR H A 57 . HN 1 1
1243 1 1 1 1 32 ARG H A 56 . HN 1 1
1243 1 2 1 1 32 ARG QB A 56 . HB1 1 1
1244 1 1 1 1 16 LEU H A 40 . HN 1 1
1244 1 2 1 1 16 LEU QB A 40 . HB2 1 1
1245 1 1 1 1 9 ARG QB A 33 . HB2 1 1
1245 1 2 1 1 102 ILE H A 126 . HN 1 1
1246 1 1 1 1 36 THR H A 60 . HN 1 1
1246 1 2 1 1 37 GLU HB3 A 61 . HB2 1 1
1247 1 1 1 1 26 TYR H A 50 . HN 1 1
1247 1 2 1 1 26 TYR HB3 A 50 . HB2 1 1
1248 1 1 1 1 26 TYR HB3 A 50 . HB2 1 1
1248 1 2 1 1 27 LYS H A 51 . HN 1 1
1249 1 1 1 1 9 ARG H A 33 . HN 1 1
1249 1 2 1 1 9 ARG QB A 33 . HB2 1 1
1250 1 1 1 1 11 LYS QB A 35 . HB1 1 1
1250 1 2 1 1 12 VAL H A 36 . HN 1 1
1251 1 1 1 1 58 GLU H A 82 . HN 1 1
1251 1 2 1 1 58 GLU HB2 A 82 . HB2 1 1
1252 1 1 1 1 73 ASP H A 97 . HN 1 1
1252 1 2 1 1 75 GLN QG A 99 . HG1 1 1
1253 1 1 1 1 81 GLN HG3 A 105 . HG2 1 1
1253 1 2 1 1 82 HIS H A 106 . HN 1 1
1254 1 1 1 1 75 GLN HE22 A 99 . HE21 1 1
1254 1 2 1 1 75 GLN QG A 99 . HG1 1 1
1255 1 1 1 1 66 PRO QG A 90 . HG2 1 1
1255 1 2 1 1 74 TYR H A 98 . HN 1 1
1256 1 1 1 1 107 ILE H A 131 . HN 1 1
1256 1 2 1 1 107 ILE HB A 131 . HB 1 1
1257 1 1 1 1 6 LYS QB A 30 . HB2 1 1
1257 1 2 1 1 7 ALA H A 31 . HN 1 1
1258 1 1 1 1 6 LYS H A 30 . HN 1 1
1258 1 2 1 1 6 LYS QB A 30 . HB2 1 1
1259 1 1 1 1 34 PRO HB2 A 58 . HB1 1 1
1259 1 2 1 1 38 GLN H A 62 . HN 1 1
1260 1 1 1 1 34 PRO HB2 A 58 . HB1 1 1
1260 1 2 1 1 35 THR H A 59 . HN 1 1
1261 1 1 1 1 11 LYS QB A 35 . HB2 1 1
1261 1 2 1 1 14 SER H A 38 . HN 1 1
1262 1 1 1 1 63 ARG H A 87 . HN 1 1
1262 1 2 1 1 63 ARG HB3 A 87 . HB2 1 1
1263 1 1 1 1 36 THR H A 60 . HN 1 1
1263 1 2 1 1 36 THR HG1 A 60 . HG1 1 1
1264 1 1 1 1 7 ALA H A 31 . HN 1 1
1264 1 2 1 1 9 ARG QG A 33 . HG2 1 1
1265 1 1 1 1 28 LEU H A 52 . HN 1 1
1265 1 2 1 1 28 LEU HB3 A 52 . HB2 1 1
1266 1 1 1 1 25 MET H A 49 . HN 1 1
1266 1 2 1 1 28 LEU HB3 A 52 . HB2 1 1
1267 1 1 1 1 67 GLN H A 91 . HN 1 1
1267 1 2 1 1 67 GLN HB2 A 91 . HB1 1 1
1268 1 1 1 1 28 LEU HB3 A 52 . HB2 1 1
1268 1 2 1 1 29 ASP H A 53 . HN 1 1
1269 1 1 1 1 67 GLN HB2 A 91 . HB1 1 1
1269 1 2 1 1 67 GLN HE21 A 91 . HE21 1 1
1270 1 1 1 1 15 ASP QB A 39 . HB2 1 1
1270 1 2 1 1 18 ALA H A 42 . HN 1 1
1271 1 1 1 1 40 LEU QB A 64 . HB2 1 1
1271 1 2 1 1 42 ALA H A 66 . HN 1 1
1272 1 1 1 1 76 LEU H A 100 . HN 1 1
1272 1 2 1 1 76 LEU QB A 100 . HB1 1 1
1273 1 1 1 1 40 LEU QB A 64 . HB2 1 1
1273 1 2 1 1 41 GLN H A 65 . HN 1 1
1274 1 1 1 1 68 ASP HB3 A 92 . HB2 1 1
1274 1 2 1 1 72 SER H A 96 . HN 1 1
1275 1 1 1 1 40 LEU H A 64 . HN 1 1
1275 1 2 1 1 40 LEU QB A 64 . HB2 1 1
1276 1 1 1 1 28 LEU HB3 A 52 . HB2 1 1
1276 1 2 1 1 31 SER H A 55 . HN 1 1
1277 1 1 1 1 57 PRO QB A 81 . HB1 1 1
1277 1 2 1 1 60 GLY H A 84 . HN 1 1
1278 1 1 1 1 54 ARG HB3 A 78 . HB2 1 1
1278 1 2 1 1 55 ASN H A 79 . HN 1 1
1279 1 1 1 1 102 ILE H A 126 . HN 1 1
1279 1 2 1 1 102 ILE HB A 126 . HB 1 1
1280 1 1 1 1 89 SER H A 113 . HN 1 1
1280 1 2 1 1 102 ILE HB A 126 . HB 1 1
1281 1 1 1 1 102 ILE HB A 126 . HB 1 1
1281 1 2 1 1 103 GLY H A 127 . HN 1 1
1282 1 1 1 1 53 ALA H A 77 . HN 1 1
1282 1 2 1 1 53 ALA MB A 77 . HB2 1 1
1283 1 1 1 1 69 PRO HB3 A 93 . HB2 1 1
1283 1 2 1 1 70 TRP H A 94 . HN 1 1
1284 1 1 1 1 92 PRO HG2 A 116 . HG1 1 1
1284 1 2 1 1 93 ASP H A 117 . HN 1 1
1285 1 1 1 1 77 LEU QB A 101 . HB2 1 1
1285 1 2 1 1 86 ASP H A 110 . HN 1 1
1286 1 1 1 1 54 ARG QG A 78 . HG2 1 1
1286 1 2 1 1 55 ASN QD A 79 . HD21 1 1
1287 1 1 1 1 67 GLN HB3 A 91 . HB2 1 1
1287 1 2 1 1 67 GLN HE21 A 91 . HE21 1 1
1288 1 1 1 1 67 GLN HB3 A 91 . HB2 1 1
1288 1 2 1 1 71 GLY H A 95 . HN 1 1
1289 1 1 1 1 67 GLN HB3 A 91 . HB2 1 1
1289 1 2 1 1 68 ASP H A 92 . HN 1 1
1290 1 1 1 1 67 GLN H A 91 . HN 1 1
1290 1 2 1 1 67 GLN HB3 A 91 . HB2 1 1
1291 1 1 1 1 67 GLN HB3 A 91 . HB2 1 1
1291 1 2 1 1 72 SER H A 96 . HN 1 1
1292 1 1 1 1 27 LYS HB3 A 51 . HB2 1 1
1292 1 2 1 1 31 SER H A 55 . HN 1 1
1293 1 1 1 1 18 ALA H A 42 . HN 1 1
1293 1 2 1 1 18 ALA MB A 42 . HB2 1 1
1294 1 1 1 1 22 ALA MB A 46 . HB2 1 1
1294 1 2 1 1 26 TYR H A 50 . HN 1 1
1295 1 1 1 1 16 LEU H A 40 . HN 1 1
1295 1 2 1 1 18 ALA MB A 42 . HB2 1 1
1296 1 1 1 1 18 ALA MB A 42 . HB2 1 1
1296 1 2 1 1 19 LEU H A 43 . HN 1 1
1297 1 1 1 1 22 ALA H A 46 . HN 1 1
1297 1 2 1 1 22 ALA MB A 46 . HB2 1 1
1298 1 1 1 1 22 ALA MB A 46 . HB2 1 1
1298 1 2 1 1 25 MET H A 49 . HN 1 1
1299 1 1 1 1 22 ALA MB A 46 . HB2 1 1
1299 1 2 1 1 23 LEU H A 47 . HN 1 1
1300 1 1 1 1 6 LYS H A 30 . HN 1 1
1300 1 2 1 1 7 ALA MB A 31 . HB2 1 1
1301 1 1 1 1 32 ARG H A 56 . HN 1 1
1301 1 2 1 1 32 ARG HG3 A 56 . HG1 1 1
1302 1 1 1 1 7 ALA H A 31 . HN 1 1
1302 1 2 1 1 7 ALA MB A 31 . HB2 1 1
1303 1 1 1 1 7 ALA MB A 31 . HB2 1 1
1303 1 2 1 1 8 ASP H A 32 . HN 1 1
1304 1 1 1 1 87 ILE H A 111 . HN 1 1
1304 1 2 1 1 87 ILE HG13 A 111 . HG12 1 1
1305 1 1 1 1 7 ALA MB A 31 . HB2 1 1
1305 1 2 1 1 10 GLN H A 34 . HN 1 1
1306 1 1 1 1 32 ARG HG3 A 56 . HG1 1 1
1306 1 2 1 1 33 TYR H A 57 . HN 1 1
1307 1 1 1 1 85 VAL HB A 109 . HB 1 1
1307 1 2 1 1 86 ASP H A 110 . HN 1 1
1308 1 1 1 1 7 ALA MB A 31 . HB2 1 1
1308 1 2 1 1 9 ARG H A 33 . HN 1 1
1309 1 1 1 1 85 VAL H A 109 . HN 1 1
1309 1 2 1 1 85 VAL HB A 109 . HB 1 1
1310 1 1 1 1 75 GLN HB3 A 99 . HB2 1 1
1310 1 2 1 1 76 LEU H A 100 . HN 1 1
1311 1 1 1 1 92 PRO HB2 A 116 . HB1 1 1
1311 1 2 1 1 93 ASP H A 117 . HN 1 1
1312 1 1 1 1 42 ALA MB A 66 . HB2 1 1
1312 1 2 1 1 43 LEU H A 67 . HN 1 1
1313 1 1 1 1 42 ALA MB A 66 . HB2 1 1
1313 1 2 1 1 45 SER H A 69 . HN 1 1
1314 1 1 1 1 42 ALA H A 66 . HN 1 1
1314 1 2 1 1 42 ALA MB A 66 . HB2 1 1
1315 1 1 1 1 75 GLN H A 99 . HN 1 1
1315 1 2 1 1 75 GLN HB3 A 99 . HB2 1 1
1316 1 1 1 1 57 PRO QB A 81 . HB2 1 1
1316 1 2 1 1 58 GLU H A 82 . HN 1 1
1317 1 1 1 1 32 ARG HG2 A 56 . HG2 1 1
1317 1 2 1 1 33 TYR H A 57 . HN 1 1
1318 1 1 1 1 38 GLN H A 62 . HN 1 1
1318 1 2 1 1 49 ALA MB A 73 . HB2 1 1
1319 1 1 1 1 12 VAL QG A 36 . HG22 1 1
1319 1 2 1 1 70 TRP H A 94 . HN 1 1
1320 1 1 1 1 49 ALA MB A 73 . HB2 1 1
1320 1 2 1 1 50 GLU H A 74 . HN 1 1
1321 1 1 1 1 103 GLY QA A 127 . HA2 1 1
1321 1 2 1 1 105 TRP H A 129 . HN 1 1
1322 1 1 1 1 12 VAL QG A 36 . HG12 1 1
1322 1 2 1 1 15 ASP H A 39 . HN 1 1
1323 1 1 1 1 8 ASP H A 32 . HN 1 1
1323 1 2 1 1 69 PRO HG3 A 93 . HG2 1 1
1324 1 1 1 1 12 VAL QG A 36 . HG12 1 1
1324 1 2 1 1 89 SER H A 113 . HN 1 1
1325 1 1 1 1 12 VAL QG A 36 . HG12 1 1
1325 1 2 1 1 102 ILE H A 126 . HN 1 1
1326 1 1 1 1 40 LEU H A 64 . HN 1 1
1326 1 2 1 1 76 LEU QB A 100 . HB2 1 1
1327 1 1 1 1 92 PRO HG3 A 116 . HG2 1 1
1327 1 2 1 1 93 ASP H A 117 . HN 1 1
1328 1 1 1 1 12 VAL QG A 36 . HG12 1 1
1328 1 2 1 1 14 SER H A 38 . HN 1 1
1329 1 1 1 1 12 VAL QG A 36 . HG12 1 1
1329 1 2 1 1 91 GLY H A 115 . HN 1 1
1330 1 1 1 1 62 ILE HG12 A 86 . HG12 1 1
1330 1 2 1 1 63 ARG H A 87 . HN 1 1
1331 1 1 1 1 62 ILE H A 86 . HN 1 1
1331 1 2 1 1 62 ILE HG12 A 86 . HG12 1 1
1332 1 1 1 1 62 ILE HG12 A 86 . HG12 1 1
1332 1 2 1 1 64 ARG H A 88 . HN 1 1
1333 1 1 1 1 77 LEU MD2 A 101 . HD22 1 1
1333 1 2 1 1 78 SER H A 102 . HN 1 1
1334 1 1 1 1 90 LEU HB3 A 114 . HB2 1 1
1334 1 2 1 1 94 GLY H A 118 . HN 1 1
1335 1 1 1 1 77 LEU MD1 A 101 . HD12 1 1
1335 1 2 1 1 80 GLY H A 104 . HN 1 1
1336 1 1 1 1 12 VAL H A 36 . HN 1 1
1336 1 2 1 1 13 VAL QG A 37 . HG12 1 1
1337 1 1 1 1 10 GLN H A 34 . HN 1 1
1337 1 2 1 1 13 VAL QG A 37 . HG12 1 1
1338 1 1 1 1 27 LYS HG2 A 51 . HG1 1 1
1338 1 2 1 1 31 SER H A 55 . HN 1 1
1339 1 1 1 1 27 LYS HG2 A 51 . HG1 1 1
1339 1 2 1 1 32 ARG H A 56 . HN 1 1
1340 1 1 1 1 17 VAL QG A 41 . HG12 1 1
1340 1 2 1 1 18 ALA H A 42 . HN 1 1
1341 1 1 1 1 17 VAL H A 41 . HN 1 1
1341 1 2 1 1 17 VAL QG A 41 . HG12 1 1
1342 1 1 1 1 44 VAL H A 68 . HN 1 1
1342 1 2 1 1 44 VAL QG A 68 . HG12 1 1
1343 1 1 1 1 27 LYS HG2 A 51 . HG1 1 1
1343 1 2 1 1 33 TYR H A 57 . HN 1 1
1344 1 1 1 1 28 LEU QD A 52 . HD12 1 1
1344 1 2 1 1 29 ASP H A 53 . HN 1 1
1345 1 1 1 1 44 VAL QG A 68 . HG12 1 1
1345 1 2 1 1 45 SER H A 69 . HN 1 1
1346 1 1 1 1 22 ALA H A 46 . HN 1 1
1346 1 2 1 1 43 LEU QD A 67 . HD12 1 1
1347 1 1 1 1 13 VAL QG A 37 . HG22 1 1
1347 1 2 1 1 15 ASP H A 39 . HN 1 1
1348 1 1 1 1 13 VAL QG A 37 . HG22 1 1
1348 1 2 1 1 14 SER H A 38 . HN 1 1
1349 1 1 1 1 90 LEU H A 114 . HN 1 1
1349 1 2 1 1 90 LEU QD A 114 . HD12 1 1
1350 1 1 1 1 73 ASP H A 97 . HN 1 1
1350 1 2 1 1 90 LEU QD A 114 . HD12 1 1
1351 1 1 1 1 75 GLN HE22 A 99 . HE21 1 1
1351 1 2 1 1 90 LEU QD A 114 . HD12 1 1
1352 1 1 1 1 41 GLN HE22 A 65 . HE22 1 1
1352 1 2 1 1 44 VAL QG A 68 . HG12 1 1
1353 1 1 1 1 90 LEU QD A 114 . HD12 1 1
1353 1 2 1 1 91 GLY H A 115 . HN 1 1
1354 1 1 1 1 90 LEU QD A 114 . HD12 1 1
1354 1 2 1 1 94 GLY H A 118 . HN 1 1
1355 1 1 1 1 40 LEU QD A 64 . HD12 1 1
1355 1 2 1 1 75 GLN H A 99 . HN 1 1
1356 1 1 1 1 90 LEU QD A 114 . HD12 1 1
1356 1 2 1 1 93 ASP H A 117 . HN 1 1
1357 1 1 1 1 90 LEU QD A 114 . HD12 1 1
1357 1 2 1 1 98 SER H A 122 . HN 1 1
1358 1 1 1 1 65 LEU QD A 89 . HD12 1 1
1358 1 2 1 1 67 GLN HE21 A 91 . HE21 1 1
1359 1 1 1 1 107 ILE H A 131 . HN 1 1
1359 1 2 1 1 107 ILE MG A 131 . HG22 1 1
1360 1 1 1 1 90 LEU QD A 114 . HD12 1 1
1360 1 2 1 1 100 ASP H A 124 . HN 1 1
1361 1 1 1 1 40 LEU H A 64 . HN 1 1
1361 1 2 1 1 40 LEU QD A 64 . HD12 1 1
1362 1 1 1 1 40 LEU QD A 64 . HD12 1 1
1362 1 2 1 1 76 LEU H A 100 . HN 1 1
1363 1 1 1 1 105 TRP H A 129 . HN 1 1
1363 1 2 1 1 107 ILE MG A 131 . HG22 1 1
1364 1 1 1 1 46 ALA MB A 70 . HB2 1 1
1364 1 2 1 1 53 ALA H A 77 . HN 1 1
1365 1 1 1 1 20 GLU H A 44 . HN 1 1
1365 1 2 1 1 87 ILE MD A 111 . HD12 1 1
1366 1 1 1 1 102 ILE H A 126 . HN 1 1
1366 1 2 1 1 102 ILE MG A 126 . HG22 1 1
1367 1 1 1 1 12 VAL H A 36 . HN 1 1
1367 1 2 1 1 102 ILE MG A 126 . HG22 1 1
1368 1 1 1 1 89 SER H A 113 . HN 1 1
1368 1 2 1 1 102 ILE MG A 126 . HG22 1 1
1369 1 1 1 1 76 LEU QD A 100 . HD22 1 1
1369 1 2 1 1 85 VAL H A 109 . HN 1 1
1370 1 1 1 1 102 ILE MG A 126 . HG22 1 1
1370 1 2 1 1 103 GLY H A 127 . HN 1 1
1371 1 1 1 1 76 LEU QD A 100 . HD22 1 1
1371 1 2 1 1 86 ASP H A 110 . HN 1 1
1372 1 1 1 1 46 ALA MB A 70 . HB2 1 1
1372 1 2 1 1 56 TYR H A 80 . HN 1 1
1373 1 1 1 1 23 LEU H A 47 . HN 1 1
1373 1 2 1 1 23 LEU QD A 47 . HD12 1 1
1374 1 1 1 1 62 ILE MG A 86 . HG22 1 1
1374 1 2 1 1 64 ARG H A 88 . HN 1 1
1375 1 1 1 1 23 LEU QD A 47 . HD12 1 1
1375 1 2 1 1 26 TYR H A 50 . HN 1 1
1376 1 1 1 1 23 LEU QD A 47 . HD12 1 1
1376 1 2 1 1 25 MET H A 49 . HN 1 1
1377 1 1 1 1 23 LEU QD A 47 . HD12 1 1
1377 1 2 1 1 24 ASP H A 48 . HN 1 1
1378 1 1 1 1 61 TYR H A 85 . HN 1 1
1378 1 2 1 1 62 ILE MG A 86 . HG22 1 1
1379 1 1 1 1 27 LYS HD2 A 51 . HD2 1 1
1379 1 2 1 1 32 ARG H A 56 . HN 1 1
1380 1 1 1 1 57 PRO HG3 A 81 . HG1 1 1
1380 1 2 1 1 58 GLU H A 82 . HN 1 1
1381 1 1 1 1 16 LEU QD A 40 . HD12 1 1
1381 1 2 1 1 75 GLN H A 99 . HN 1 1
1382 1 1 1 1 15 ASP H A 39 . HN 1 1
1382 1 2 1 1 16 LEU QD A 40 . HD12 1 1
1383 1 1 1 1 16 LEU QD A 40 . HD12 1 1
1383 1 2 1 1 104 ASN H A 128 . HN 1 1
1384 1 1 1 1 16 LEU H A 40 . HN 1 1
1384 1 2 1 1 16 LEU QD A 40 . HD12 1 1
1385 1 1 1 1 16 LEU QD A 40 . HD12 1 1
1385 1 2 1 1 17 VAL H A 41 . HN 1 1
1386 1 1 1 1 36 THR H A 60 . HN 1 1
1386 1 2 1 1 76 LEU QD A 100 . HD12 1 1
1387 1 1 1 1 40 LEU H A 64 . HN 1 1
1387 1 2 1 1 76 LEU QD A 100 . HD12 1 1
1388 1 1 1 1 16 LEU QD A 40 . HD12 1 1
1388 1 2 1 1 89 SER H A 113 . HN 1 1
1389 1 1 1 1 16 LEU QD A 40 . HD12 1 1
1389 1 2 1 1 103 GLY H A 127 . HN 1 1
1390 1 1 1 1 38 GLN H A 62 . HN 1 1
1390 1 2 1 1 76 LEU QD A 100 . HD12 1 1
1391 1 1 1 1 16 LEU QD A 40 . HD12 1 1
1391 1 2 1 1 88 PHE H A 112 . HN 1 1
1392 1 1 1 1 41 GLN H A 65 . HN 1 1
1392 1 2 1 1 76 LEU QD A 100 . HD12 1 1
1393 1 1 1 1 57 PRO HG2 A 81 . HG2 1 1
1393 1 2 1 1 60 GLY H A 84 . HN 1 1
1394 1 1 1 1 27 LYS HG3 A 51 . HG2 1 1
1394 1 2 1 1 28 LEU H A 52 . HN 1 1
1395 1 1 1 1 16 LEU QD A 40 . HD12 1 1
1395 1 2 1 1 87 ILE H A 111 . HN 1 1
1396 1 1 1 1 27 LYS H A 51 . HN 1 1
1396 1 2 1 1 27 LYS HG3 A 51 . HG2 1 1
1397 1 1 1 1 27 LYS HG3 A 51 . HG2 1 1
1397 1 2 1 1 31 SER H A 55 . HN 1 1
1398 1 1 1 1 27 LYS HG3 A 51 . HG2 1 1
1398 1 2 1 1 32 ARG H A 56 . HN 1 1
1399 1 1 1 1 19 LEU QD A 43 . HD12 1 1
1399 1 2 1 1 20 GLU H A 44 . HN 1 1
1400 1 1 1 1 80 GLY H A 104 . HN 1 1
1400 1 2 1 1 85 VAL QG A 109 . HG12 1 1
1401 1 1 1 1 70 TRP HA A 94 . HA 1 1
1401 1 2 1 1 70 TRP HE1 A 94 . HE1 1 1
1402 1 1 1 1 8 ASP HB3 A 32 . HB2 1 1
1402 1 2 1 1 70 TRP HE1 A 94 . HE1 1 1
1403 1 1 1 1 70 TRP HE1 A 94 . HE1 1 1
1403 1 2 1 1 92 PRO HB3 A 116 . HB2 1 1
1404 1 1 1 1 70 TRP HE1 A 94 . HE1 1 1
1404 1 2 1 1 92 PRO HA A 116 . HA 1 1
1405 1 1 1 1 70 TRP HE1 A 94 . HE1 1 1
1405 1 2 1 1 92 PRO HG3 A 116 . HG2 1 1
1406 1 1 1 1 105 TRP HA A 129 . HA 1 1
1406 1 2 1 1 105 TRP HE1 A 129 . HE1 1 1
1407 1 1 1 1 82 HIS HA A 106 . HA 1 1
1407 1 2 1 1 105 TRP HE1 A 129 . HE1 1 1
1408 1 1 1 1 105 TRP HB3 A 129 . HB2 1 1
1408 1 2 1 1 105 TRP HE1 A 129 . HE1 1 1
1409 1 1 1 1 77 LEU H A 101 . HN 1 1
1409 1 2 1 1 82 HIS H A 106 . HN 1 1
1410 1 1 1 1 76 LEU HA A 100 . HA 1 1
1410 1 2 1 1 77 LEU H A 101 . HN 1 1
1411 1 1 1 1 77 LEU H A 101 . HN 1 1
1411 1 2 1 1 77 LEU HA A 101 . HA 1 1
1412 1 1 1 1 77 LEU H A 101 . HN 1 1
1412 1 2 1 1 86 ASP QB A 110 . HB1 1 1
1413 1 1 1 1 77 LEU H A 101 . HN 1 1
1413 1 2 1 1 77 LEU QB A 101 . HB1 1 1
1414 1 1 1 1 21 GLY H A 45 . HN 1 1
1414 1 2 1 1 22 ALA HA A 46 . HA 1 1
1415 1 1 1 1 18 ALA HA A 42 . HA 1 1
1415 1 2 1 1 21 GLY H A 45 . HN 1 1
1416 1 1 1 1 21 GLY H A 45 . HN 1 1
1416 1 2 1 1 21 GLY QA A 45 . HA2 1 1
1417 1 1 1 1 20 GLU H A 44 . HN 1 1
1417 1 2 1 1 21 GLY H A 45 . HN 1 1
1418 1 1 1 1 17 VAL H A 41 . HN 1 1
1418 1 2 1 1 21 GLY H A 45 . HN 1 1
1419 1 1 1 1 20 GLU HB3 A 44 . HB2 1 1
1419 1 2 1 1 21 GLY H A 45 . HN 1 1
1420 1 1 1 1 21 GLY H A 45 . HN 1 1
1420 1 2 1 1 43 LEU QD A 67 . HD12 1 1
1421 1 1 1 1 46 ALA H A 70 . HN 1 1
1421 1 2 1 1 56 TYR QD A 80 . HD1 1 1
1422 1 1 1 1 80 GLY H A 104 . HN 1 1
1422 1 2 1 1 84 GLN HA A 108 . HA 1 1
1423 1 1 1 1 77 LEU MD1 A 101 . HD12 1 1
1423 1 2 1 1 83 GLY H A 107 . HN 1 1
1424 1 1 1 1 70 TRP H A 94 . HN 1 1
1424 1 2 1 1 71 GLY H A 95 . HN 1 1
1425 1 1 1 1 34 PRO HB2 A 58 . HB1 1 1
1425 1 2 1 1 39 GLY H A 63 . HN 1 1
1426 1 1 1 1 37 GLU HB3 A 61 . HB2 1 1
1426 1 2 1 1 39 GLY H A 63 . HN 1 1
1427 1 1 1 1 39 GLY H A 63 . HN 1 1
1427 1 2 1 1 39 GLY HA2 A 63 . HA2 1 1
1428 1 1 1 1 36 THR HB A 60 . HB 1 1
1428 1 2 1 1 39 GLY H A 63 . HN 1 1
1429 1 1 1 1 39 GLY H A 63 . HN 1 1
1429 1 2 1 1 39 GLY HA3 A 63 . HA1 1 1
1430 1 1 1 1 35 THR H A 59 . HN 1 1
1430 1 2 1 1 39 GLY H A 63 . HN 1 1
1431 1 1 1 1 30 ASN H A 54 . HN 1 1
1431 1 2 1 1 32 ARG H A 56 . HN 1 1
1432 1 1 1 1 34 PRO HA A 58 . HA 1 1
1432 1 2 1 1 38 GLN H A 62 . HN 1 1
1433 1 1 1 1 36 THR H A 60 . HN 1 1
1433 1 2 1 1 78 SER H A 102 . HN 1 1
1434 1 1 1 1 69 PRO HG3 A 93 . HG2 1 1
1434 1 2 1 1 70 TRP H A 94 . HN 1 1
1435 1 1 1 1 46 ALA H A 70 . HN 1 1
1435 1 2 1 1 56 TYR H A 80 . HN 1 1
1436 1 1 1 1 44 VAL QG A 68 . HG22 1 1
1436 1 2 1 1 46 ALA H A 70 . HN 1 1
1437 1 1 1 1 87 ILE HG13 A 111 . HG12 1 1
1437 1 2 1 1 104 ASN H A 128 . HN 1 1
1438 1 1 1 1 58 GLU H A 82 . HN 1 1
1438 1 2 1 1 58 GLU HA A 82 . HA 1 1
1439 1 1 1 1 46 ALA H A 70 . HN 1 1
1439 1 2 1 1 46 ALA HA A 70 . HA 1 1
1440 1 1 1 1 45 SER HB3 A 69 . HB2 1 1
1440 1 2 1 1 46 ALA H A 70 . HN 1 1
1441 1 1 1 1 45 SER HA A 69 . HA 1 1
1441 1 2 1 1 46 ALA H A 70 . HN 1 1
1442 1 1 1 1 32 ARG H A 56 . HN 1 1
1442 1 2 1 1 33 TYR H A 57 . HN 1 1
1443 1 1 1 1 27 LYS HD2 A 51 . HD2 1 1
1443 1 2 1 1 33 TYR H A 57 . HN 1 1
1444 1 1 1 1 97 GLU H A 121 . HN 1 1
1444 1 2 1 1 97 GLU QG A 121 . HG1 1 1
1445 1 1 1 1 74 TYR H A 98 . HN 1 1
1445 1 2 1 1 89 SER HA A 113 . HA 1 1
1446 1 1 1 1 74 TYR H A 98 . HN 1 1
1446 1 2 1 1 75 GLN QG A 99 . HG1 1 1
1447 1 1 1 1 76 LEU HA A 100 . HA 1 1
1447 1 2 1 1 88 PHE H A 112 . HN 1 1
1448 1 1 1 1 7 ALA HA A 31 . HA 1 1
1448 1 2 1 1 8 ASP H A 32 . HN 1 1
1449 1 1 1 1 13 VAL QG A 37 . HG12 1 1
1449 1 2 1 1 16 LEU H A 40 . HN 1 1
1450 1 1 1 1 17 VAL HB A 41 . HB 1 1
1450 1 2 1 1 20 GLU H A 44 . HN 1 1
1451 1 1 1 1 15 ASP H A 39 . HN 1 1
1451 1 2 1 1 17 VAL QG A 41 . HG12 1 1
1452 1 1 1 1 20 GLU HA A 44 . HA 1 1
1452 1 2 1 1 23 LEU H A 47 . HN 1 1
1453 1 1 1 1 20 GLU H A 44 . HN 1 1
1453 1 2 1 1 21 GLY QA A 45 . HA2 1 1
1454 1 1 1 1 43 LEU QD A 67 . HD12 1 1
1454 1 2 1 1 61 TYR H A 85 . HN 1 1
1455 1 1 1 1 75 GLN H A 99 . HN 1 1
1455 1 2 1 1 87 ILE MG A 111 . HG22 1 1
1456 1 1 1 1 48 SER HA A 72 . HA 1 1
1456 1 2 1 1 49 ALA H A 73 . HN 1 1
1457 1 1 1 1 38 GLN HG3 A 62 . HG2 1 1
1457 1 2 1 1 39 GLY H A 63 . HN 1 1
1458 1 1 1 1 27 LYS HA A 51 . HA 1 1
1458 1 2 1 1 33 TYR H A 57 . HN 1 1
1459 1 1 1 1 76 LEU QD A 100 . HD22 1 1
1459 1 2 1 1 87 ILE H A 111 . HN 1 1
1460 1 1 1 1 43 LEU H A 67 . HN 1 1
1460 1 2 1 1 62 ILE MG A 86 . HG22 1 1
1461 1 1 1 1 29 ASP HB3 A 53 . HB2 1 1
1461 1 2 1 1 30 ASN H A 54 . HN 1 1
1462 1 1 1 1 27 LYS HB3 A 51 . HB2 1 1
1462 1 2 1 1 28 LEU H A 52 . HN 1 1
1463 1 1 1 1 28 LEU H A 52 . HN 1 1
1463 1 2 1 1 28 LEU HA A 52 . HA 1 1
1464 1 1 1 1 5 GLU HA A 29 . HA 1 1
1464 1 2 1 1 7 ALA H A 31 . HN 1 1
1465 1 1 1 1 9 ARG HA A 33 . HA 1 1
1465 1 2 1 1 10 GLN H A 34 . HN 1 1
1466 1 1 1 1 9 ARG QG A 33 . HG2 1 1
1466 1 2 1 1 10 GLN H A 34 . HN 1 1
1467 1 1 1 1 44 VAL HA A 68 . HA 1 1
1467 1 2 1 1 45 SER H A 69 . HN 1 1
1468 1 1 1 1 21 GLY QA A 45 . HA2 1 1
1468 1 2 1 1 22 ALA H A 46 . HN 1 1
1469 1 1 1 1 79 PRO HB3 A 103 . HB2 1 1
1469 1 2 1 1 83 GLY H A 107 . HN 1 1
1470 1 1 1 1 24 ASP HB3 A 48 . HB2 1 1
1470 1 2 1 1 25 MET H A 49 . HN 1 1
1471 1 1 1 1 29 ASP HA A 53 . HA 1 1
1471 1 2 1 1 30 ASN QD A 54 . HD22 1 1
1472 1 1 1 1 41 GLN HA A 65 . HA 1 1
1472 1 2 1 1 42 ALA H A 66 . HN 1 1
1473 1 1 1 1 28 LEU HA A 52 . HA 1 1
1473 1 2 1 1 29 ASP H A 53 . HN 1 1
1474 1 1 1 1 105 TRP H A 129 . HN 1 1
1474 1 2 1 1 106 THR HB A 130 . HB 1 1
1475 1 1 1 1 107 ILE MG A 131 . HG22 1 1
1475 1 2 1 1 109 PHE QE A 133 . HE1 1 1
1476 1 1 1 1 13 VAL QG A 37 . HG12 1 1
1476 1 2 1 1 109 PHE HZ A 133 . HZ 1 1
1477 1 1 1 1 13 VAL QG A 37 . HG22 1 1
1477 1 2 1 1 109 PHE QE A 133 . HE1 1 1
1478 1 1 1 1 92 PRO HD2 A 116 . HD2 1 1
1478 1 2 1 1 101 ASP H A 125 . HN 1 1
1479 1 1 1 1 56 TYR QD A 80 . HD1 1 1
1479 1 2 1 1 60 GLY HA3 A 84 . HA1 1 1
1480 1 1 1 1 22 ALA MB A 46 . HB2 1 1
1480 1 2 1 1 26 TYR QD A 50 . HD1 1 1
1481 1 1 1 1 56 TYR QD A 80 . HD1 1 1
1481 1 2 1 1 60 GLY HA2 A 84 . HA2 1 1
1482 1 1 1 1 23 LEU QD A 47 . HD12 1 1
1482 1 2 1 1 33 TYR HD1 A 57 . HD1 1 1
1483 1 1 1 1 88 PHE QD A 112 . HD1 1 1
1483 1 2 1 1 103 GLY QA A 127 . HA2 1 1
1484 1 1 1 1 70 TRP HZ3 A 94 . HZ3 1 1
1484 1 2 1 1 102 ILE MG A 126 . HG22 1 1
1485 1 1 1 1 67 GLN HA A 91 . HA 1 1
1485 1 2 1 1 74 TYR QD A 98 . HD1 1 1
1486 1 1 1 1 68 ASP HA A 92 . HA 1 1
1486 1 2 1 1 74 TYR QD A 98 . HD1 1 1
1487 1 1 1 1 27 LYS HB3 A 51 . HB2 1 1
1487 1 2 1 1 33 TYR QE A 57 . HE1 1 1
1488 1 1 1 1 23 LEU QD A 47 . HD12 1 1
1488 1 2 1 1 33 TYR QE A 57 . HE1 1 1
1489 1 1 1 1 26 TYR QE A 50 . HE1 1 1
1489 1 2 1 1 32 ARG QB A 56 . HB1 1 1
1490 1 1 1 1 29 ASP HB3 A 53 . HB2 1 1
1490 1 2 1 1 30 ASN QD A 54 . HD21 1 1
1491 1 1 1 1 102 ILE HA A 126 . HA 1 1
1491 1 2 1 1 103 GLY QA A 127 . HA1 1 1
1492 1 1 1 1 103 GLY QA A 127 . HA1 1 1
1492 1 2 1 1 107 ILE HA A 131 . HA 1 1
1493 1 1 1 1 72 SER HA A 96 . HA 1 1
1493 1 2 1 1 90 LEU HB3 A 114 . HB2 1 1
1494 1 1 1 1 103 GLY QA A 127 . HA1 1 1
1494 1 2 1 1 107 ILE MG A 131 . HG22 1 1
1495 1 1 1 1 42 ALA HA A 66 . HA 1 1
1495 1 2 1 1 49 ALA MB A 73 . HB2 1 1
1496 1 1 1 1 24 ASP HA A 48 . HA 1 1
1496 1 2 1 1 27 LYS HA A 51 . HA 1 1
1497 1 1 1 1 27 LYS HB3 A 51 . HB2 1 1
1497 1 2 1 1 33 TYR HA A 57 . HA 1 1
1498 1 1 1 1 24 ASP HA A 48 . HA 1 1
1498 1 2 1 1 27 LYS HD3 A 51 . HD1 1 1
1499 1 1 1 1 23 LEU QD A 47 . HD12 1 1
1499 1 2 1 1 43 LEU HA A 67 . HA 1 1
1500 1 1 1 1 31 SER QB A 55 . HB1 1 1
1500 1 2 1 1 33 TYR HA A 57 . HA 1 1
1501 1 1 1 1 41 GLN HA A 65 . HA 1 1
1501 1 2 1 1 65 LEU HA A 89 . HA 1 1
1502 1 1 1 1 89 SER HA A 113 . HA 1 1
1502 1 2 1 1 101 ASP HA A 125 . HA 1 1
1503 1 1 1 1 54 ARG QD A 78 . HD2 1 1
1503 1 2 1 1 56 TYR HA A 80 . HA 1 1
1504 1 1 1 1 65 LEU HA A 89 . HA 1 1
1504 1 2 1 1 66 PRO QG A 90 . HG2 1 1
1505 1 1 1 1 40 LEU QD A 64 . HD12 1 1
1505 1 2 1 1 89 SER HA A 113 . HA 1 1
1506 1 1 1 1 19 LEU QD A 43 . HD22 1 1
1506 1 2 1 1 65 LEU HA A 89 . HA 1 1
1507 1 1 1 1 22 ALA HA A 46 . HA 1 1
1507 1 2 1 1 33 TYR HA A 57 . HA 1 1
1508 1 1 1 1 89 SER HA A 113 . HA 1 1
1508 1 2 1 1 102 ILE HB A 126 . HB 1 1
1509 1 1 1 1 76 LEU QD A 100 . HD12 1 1
1509 1 2 1 1 85 VAL HA A 109 . HA 1 1
1510 1 1 1 1 61 TYR HB2 A 85 . HB1 1 1
1510 1 2 1 1 62 ILE HA A 86 . HA 1 1
1511 1 1 1 1 85 VAL QG A 109 . HG22 1 1
1511 1 2 1 1 86 ASP HA A 110 . HA 1 1
1512 1 1 1 1 74 TYR HA A 98 . HA 1 1
1512 1 2 1 1 102 ILE MG A 126 . HG22 1 1
1513 1 1 1 1 75 GLN HA A 99 . HA 1 1
1513 1 2 1 1 76 LEU QD A 100 . HD22 1 1
1514 1 1 1 1 86 ASP HA A 110 . HA 1 1
1514 1 2 1 1 87 ILE MG A 111 . HG22 1 1
1515 1 1 1 1 5 GLU HA A 29 . HA 1 1
1515 1 2 1 1 6 LYS HA A 30 . HA 1 1
1516 1 1 1 1 80 GLY QA A 104 . HA2 1 1
1516 1 2 1 1 82 HIS HA A 106 . HA 1 1
1517 1 1 1 1 12 VAL HA A 36 . HA 1 1
1517 1 2 1 1 69 PRO HA A 93 . HA 1 1
1518 1 1 1 1 11 LYS QG A 35 . HG2 1 1
1518 1 2 1 1 12 VAL HA A 36 . HA 1 1
1519 1 1 1 1 8 ASP HA A 32 . HA 1 1
1519 1 2 1 1 10 GLN HA A 34 . HA 1 1
1520 1 1 1 1 45 SER HA A 69 . HA 1 1
1520 1 2 1 1 63 ARG HA A 87 . HA 1 1
1521 1 1 1 1 18 ALA HA A 42 . HA 1 1
1521 1 2 1 1 18 ALA MB A 42 . HB2 1 1
1522 1 1 1 1 36 THR HA A 60 . HA 1 1
1522 1 2 1 1 37 GLU HA A 61 . HA 1 1
1523 1 1 1 1 14 SER HB3 A 38 . HB2 1 1
1523 1 2 1 1 15 ASP HA A 39 . HA 1 1
1524 1 1 1 1 11 LYS QB A 35 . HB1 1 1
1524 1 2 1 1 14 SER HB3 A 38 . HB2 1 1
1525 1 1 1 1 13 VAL HA A 37 . HA 1 1
1525 1 2 1 1 14 SER HB3 A 38 . HB2 1 1
1526 1 1 1 1 9 ARG HA A 33 . HA 1 1
1526 1 2 1 1 12 VAL HA A 36 . HA 1 1
1527 1 1 1 1 25 MET HA A 49 . HA 1 1
1527 1 2 1 1 28 LEU HA A 52 . HA 1 1
1528 1 1 1 1 9 ARG HA A 33 . HA 1 1
1528 1 2 1 1 13 VAL QG A 37 . HG22 1 1
1529 1 1 1 1 38 GLN HA A 62 . HA 1 1
1529 1 2 1 1 41 GLN HB2 A 65 . HB1 1 1
1530 1 1 1 1 10 GLN HA A 34 . HA 1 1
1530 1 2 1 1 13 VAL QG A 37 . HG12 1 1
1531 1 1 1 1 106 THR HB A 130 . HB 1 1
1531 1 2 1 1 108 GLY QA A 132 . HA1 1 1
1532 1 1 1 1 25 MET QB A 49 . HB2 1 1
1532 1 2 1 1 57 PRO HD3 A 81 . HD2 1 1
1533 1 1 1 1 27 LYS HD3 A 51 . HD1 1 1
1533 1 2 1 1 28 LEU HA A 52 . HA 1 1
1534 1 1 1 1 21 GLY QA A 45 . HA2 1 1
1534 1 2 1 1 24 ASP HA A 48 . HA 1 1
1535 1 1 1 1 18 ALA HA A 42 . HA 1 1
1535 1 2 1 1 21 GLY QA A 45 . HA2 1 1
1536 1 1 1 1 45 SER HA A 69 . HA 1 1
1536 1 2 1 1 59 GLY HA3 A 83 . HA2 1 1
1537 1 1 1 1 77 LEU HG A 101 . HG 1 1
1537 1 2 1 1 80 GLY QA A 104 . HA1 1 1
1538 1 1 1 1 40 LEU HA A 64 . HA 1 1
1538 1 2 1 1 87 ILE MG A 111 . HG22 1 1
1539 1 1 1 1 19 LEU HA A 43 . HA 1 1
1539 1 2 1 1 22 ALA HA A 46 . HA 1 1
1540 1 1 1 1 34 PRO QG A 58 . HG2 1 1
1540 1 2 1 1 39 GLY HA2 A 63 . HA2 1 1
1541 1 1 1 1 39 GLY HA2 A 63 . HA2 1 1
1541 1 2 1 1 76 LEU QB A 100 . HB1 1 1
1542 1 1 1 1 17 VAL HA A 41 . HA 1 1
1542 1 2 1 1 19 LEU HA A 43 . HA 1 1
1543 1 1 1 1 17 VAL HA A 41 . HA 1 1
1543 1 2 1 1 18 ALA MB A 42 . HB2 1 1
1544 1 1 1 1 97 GLU HA A 121 . HA 1 1
1544 1 2 1 1 97 GLU QG A 121 . HG1 1 1
1545 1 1 1 1 36 THR HB A 60 . HB 1 1
1545 1 2 1 1 40 LEU QD A 64 . HD12 1 1
1546 1 1 1 1 16 LEU QD A 40 . HD12 1 1
1546 1 2 1 1 88 PHE HB3 A 112 . HB1 1 1
1547 1 1 1 1 31 SER QB A 55 . HB1 1 1
1547 1 2 1 1 32 ARG QD A 56 . HD2 1 1
1548 1 1 1 1 64 ARG HA A 88 . HA 1 1
1548 1 2 1 1 64 ARG HD3 A 88 . HD2 1 1
1549 1 1 1 1 24 ASP HA A 48 . HA 1 1
1549 1 2 1 1 24 ASP HB2 A 48 . HB1 1 1
1550 1 1 1 1 8 ASP HB2 A 32 . HB1 1 1
1550 1 2 1 1 12 VAL QG A 36 . HG22 1 1
1551 1 1 1 1 22 ALA MB A 46 . HB2 1 1
1551 1 2 1 1 61 TYR HB3 A 85 . HB2 1 1
1552 1 1 1 1 92 PRO HB2 A 116 . HB1 1 1
1552 1 2 1 1 93 ASP HB2 A 117 . HB1 1 1
1553 1 1 1 1 54 ARG QG A 78 . HG2 1 1
1553 1 2 1 1 56 TYR QB A 80 . HB2 1 1
1554 1 1 1 1 26 TYR HA A 50 . HA 1 1
1554 1 2 1 1 29 ASP HB3 A 53 . HB2 1 1
1555 1 1 1 1 101 ASP HB2 A 125 . HB2 1 1
1555 1 2 1 1 102 ILE HA A 126 . HA 1 1
1556 1 1 1 1 101 ASP HA A 125 . HA 1 1
1556 1 2 1 1 101 ASP HB3 A 125 . HB1 1 1
1557 1 1 1 1 29 ASP HB3 A 53 . HB2 1 1
1557 1 2 1 1 53 ALA HA A 77 . HA 1 1
1558 1 1 1 1 41 GLN HG2 A 65 . HG1 1 1
1558 1 2 1 1 44 VAL HB A 68 . HB 1 1
1559 1 1 1 1 30 ASN QB A 54 . HB2 1 1
1559 1 2 1 1 32 ARG QB A 56 . HB2 1 1
1560 1 1 1 1 27 LYS HB3 A 51 . HB2 1 1
1560 1 2 1 1 27 LYS QE A 51 . HE2 1 1
1561 1 1 1 1 41 GLN HB2 A 65 . HB1 1 1
1561 1 2 1 1 41 GLN HG2 A 65 . HG1 1 1
1562 1 1 1 1 41 GLN HB3 A 65 . HB2 1 1
1562 1 2 1 1 41 GLN HG3 A 65 . HG2 1 1
1563 1 1 1 1 30 ASN QB A 54 . HB2 1 1
1563 1 2 1 1 54 ARG QG A 78 . HG2 1 1
1564 1 1 1 1 32 ARG QB A 56 . HB2 1 1
1564 1 2 1 1 84 GLN QG A 108 . HG2 1 1
1565 1 1 1 1 32 ARG QB A 56 . HB2 1 1
1565 1 2 1 1 33 TYR QB A 57 . HB2 1 1
1566 1 1 1 1 33 TYR QB A 57 . HB2 1 1
1566 1 2 1 1 34 PRO HB3 A 58 . HB2 1 1
1567 1 1 1 1 38 GLN HB3 A 62 . HB2 1 1
1567 1 2 1 1 49 ALA MB A 73 . HB2 1 1
1568 1 1 1 1 32 ARG QD A 56 . HD2 1 1
1568 1 2 1 1 84 GLN QB A 108 . HB2 1 1
1569 1 1 1 1 51 PRO QB A 75 . HB1 1 1
1569 1 2 1 1 56 TYR QB A 80 . HB2 1 1
1570 1 1 1 1 44 VAL HB A 68 . HB 1 1
1570 1 2 1 1 65 LEU QB A 89 . HB2 1 1
1571 1 1 1 1 41 GLN HA A 65 . HA 1 1
1571 1 2 1 1 41 GLN HB2 A 65 . HB1 1 1
1572 1 1 1 1 37 GLU QG A 61 . HG2 1 1
1572 1 2 1 1 40 LEU QB A 64 . HB2 1 1
1573 1 1 1 1 41 GLN HB3 A 65 . HB2 1 1
1573 1 2 1 1 41 GLN HG2 A 65 . HG1 1 1
1574 1 1 1 1 40 LEU HA A 64 . HA 1 1
1574 1 2 1 1 41 GLN HB3 A 65 . HB2 1 1
1575 1 1 1 1 31 SER QB A 55 . HB2 1 1
1575 1 2 1 1 32 ARG QB A 56 . HB1 1 1
1576 1 1 1 1 13 VAL HB A 37 . HB 1 1
1576 1 2 1 1 14 SER HA A 38 . HA 1 1
1577 1 1 1 1 18 ALA MB A 42 . HB2 1 1
1577 1 2 1 1 66 PRO HB3 A 90 . HB2 1 1
1578 1 1 1 1 9 ARG QB A 33 . HB2 1 1
1578 1 2 1 1 102 ILE HB A 126 . HB 1 1
1579 1 1 1 1 16 LEU QB A 40 . HB2 1 1
1579 1 2 1 1 19 LEU QB A 43 . HB2 1 1
1580 1 1 1 1 11 LYS QB A 35 . HB1 1 1
1580 1 2 1 1 12 VAL HB A 36 . HB 1 1
1581 1 1 1 1 19 LEU QB A 43 . HB1 1 1
1581 1 2 1 1 87 ILE HG13 A 111 . HG12 1 1
1582 1 1 1 1 18 ALA MB A 42 . HB2 1 1
1582 1 2 1 1 66 PRO QG A 90 . HG2 1 1
1583 1 1 1 1 62 ILE HB A 86 . HB 1 1
1583 1 2 1 1 66 PRO QG A 90 . HG2 1 1
1584 1 1 1 1 6 LYS QB A 30 . HB2 1 1
1584 1 2 1 1 10 GLN HG2 A 34 . HG1 1 1
1585 1 1 1 1 6 LYS QB A 30 . HB2 1 1
1585 1 2 1 1 10 GLN HB3 A 34 . HB1 1 1
1586 1 1 1 1 10 GLN HB2 A 34 . HB2 1 1
1586 1 2 1 1 11 LYS QB A 35 . HB2 1 1
1587 1 1 1 1 68 ASP HB3 A 92 . HB2 1 1
1587 1 2 1 1 73 ASP HA A 97 . HA 1 1
1588 1 1 1 1 39 GLY HA3 A 63 . HA1 1 1
1588 1 2 1 1 40 LEU QB A 64 . HB2 1 1
1589 1 1 1 1 25 MET QG A 49 . HG2 1 1
1589 1 2 1 1 57 PRO QB A 81 . HB1 1 1
1590 1 1 1 1 76 LEU QB A 100 . HB1 1 1
1590 1 2 1 1 85 VAL QG A 109 . HG22 1 1
1591 1 1 1 1 39 GLY HA2 A 63 . HA2 1 1
1591 1 2 1 1 40 LEU QB A 64 . HB2 1 1
1592 1 1 1 1 92 PRO HG2 A 116 . HG1 1 1
1592 1 2 1 1 93 ASP HB3 A 117 . HB2 1 1
1593 1 1 1 1 12 VAL HB A 36 . HB 1 1
1593 1 2 1 1 102 ILE HB A 126 . HB 1 1
1594 1 1 1 1 68 ASP HB3 A 92 . HB2 1 1
1594 1 2 1 1 69 PRO HD3 A 93 . HD1 1 1
1595 1 1 1 1 5 GLU HA A 29 . HA 1 1
1595 1 2 1 1 6 LYS HG3 A 30 . HG2 1 1
1596 1 1 1 1 28 LEU HG A 52 . HG 1 1
1596 1 2 1 1 55 ASN QB A 79 . HB2 1 1
1597 1 1 1 1 24 ASP HA A 48 . HA 1 1
1597 1 2 1 1 27 LYS HB2 A 51 . HB1 1 1
1598 1 1 1 1 27 LYS HB3 A 51 . HB2 1 1
1598 1 2 1 1 27 LYS HD3 A 51 . HD1 1 1
1599 1 1 1 1 27 LYS HB2 A 51 . HB1 1 1
1599 1 2 1 1 27 LYS HD2 A 51 . HD2 1 1
1600 1 1 1 1 31 SER QB A 55 . HB2 1 1
1600 1 2 1 1 32 ARG HG3 A 56 . HG1 1 1
1601 1 1 1 1 22 ALA MB A 46 . HB2 1 1
1601 1 2 1 1 61 TYR HA A 85 . HA 1 1
1602 1 1 1 1 18 ALA MB A 42 . HB2 1 1
1602 1 2 1 1 21 GLY QA A 45 . HA2 1 1
1603 1 1 1 1 19 LEU QB A 43 . HB1 1 1
1603 1 2 1 1 22 ALA MB A 46 . HB2 1 1
1604 1 1 1 1 20 GLU HA A 44 . HA 1 1
1604 1 2 1 1 23 LEU HG A 47 . HG 1 1
1605 1 1 1 1 20 GLU QG A 44 . HG1 1 1
1605 1 2 1 1 23 LEU HG A 47 . HG 1 1
1606 1 1 1 1 85 VAL HB A 109 . HB 1 1
1606 1 2 1 1 87 ILE MG A 111 . HG22 1 1
1607 1 1 1 1 76 LEU HA A 100 . HA 1 1
1607 1 2 1 1 87 ILE HG13 A 111 . HG12 1 1
1608 1 1 1 1 80 GLY QA A 104 . HA2 1 1
1608 1 2 1 1 85 VAL HB A 109 . HB 1 1
1609 1 1 1 1 40 LEU HG A 64 . HG 1 1
1609 1 2 1 1 41 GLN HG2 A 65 . HG1 1 1
1610 1 1 1 1 41 GLN HA A 65 . HA 1 1
1610 1 2 1 1 42 ALA MB A 66 . HB2 1 1
1611 1 1 1 1 92 PRO HB2 A 116 . HB1 1 1
1611 1 2 1 1 92 PRO HD2 A 116 . HD2 1 1
1612 1 1 1 1 42 ALA MB A 66 . HB2 1 1
1612 1 2 1 1 76 LEU QB A 100 . HB1 1 1
1613 1 1 1 1 77 LEU QB A 101 . HB1 1 1
1613 1 2 1 1 81 GLN QB A 105 . HB2 1 1
1614 1 1 1 1 75 GLN HB3 A 99 . HB2 1 1
1614 1 2 1 1 77 LEU QB A 101 . HB2 1 1
1615 1 1 1 1 39 GLY HA3 A 63 . HA1 1 1
1615 1 2 1 1 42 ALA MB A 66 . HB2 1 1
1616 1 1 1 1 39 GLY HA2 A 63 . HA2 1 1
1616 1 2 1 1 42 ALA MB A 66 . HB2 1 1
1617 1 1 1 1 56 TYR QB A 80 . HB1 1 1
1617 1 2 1 1 57 PRO QB A 81 . HB2 1 1
1618 1 1 1 1 63 ARG QD A 87 . HD2 1 1
1618 1 2 1 1 64 ARG QG A 88 . HG2 1 1
1619 1 1 1 1 42 ALA MB A 66 . HB2 1 1
1619 1 2 1 1 47 PRO HB2 A 71 . HB2 1 1
1620 1 1 1 1 49 ALA MB A 73 . HB2 1 1
1620 1 2 1 1 51 PRO QD A 75 . HD1 1 1
1621 1 1 1 1 32 ARG HG2 A 56 . HG2 1 1
1621 1 2 1 1 51 PRO QD A 75 . HD2 1 1
1622 1 1 1 1 49 ALA MB A 73 . HB2 1 1
1622 1 2 1 1 51 PRO QG A 75 . HG1 1 1
1623 1 1 1 1 11 LYS HA A 35 . HA 1 1
1623 1 2 1 1 12 VAL QG A 36 . HG12 1 1
1624 1 1 1 1 12 VAL QG A 36 . HG12 1 1
1624 1 2 1 1 17 VAL QG A 41 . HG12 1 1
1625 1 1 1 1 16 LEU QB A 40 . HB2 1 1
1625 1 2 1 1 17 VAL QG A 41 . HG12 1 1
1626 1 1 1 1 34 PRO QG A 58 . HG2 1 1
1626 1 2 1 1 43 LEU QD A 67 . HD12 1 1
1627 1 1 1 1 13 VAL QG A 37 . HG22 1 1
1627 1 2 1 1 107 ILE HA A 131 . HA 1 1
1628 1 1 1 1 8 ASP HA A 32 . HA 1 1
1628 1 2 1 1 13 VAL QG A 37 . HG22 1 1
1629 1 1 1 1 21 GLY QA A 45 . HA2 1 1
1629 1 2 1 1 28 LEU QD A 52 . HD12 1 1
1630 1 1 1 1 88 PHE HA A 112 . HA 1 1
1630 1 2 1 1 107 ILE MG A 131 . HG22 1 1
1631 1 1 1 1 39 GLY HA2 A 63 . HA2 1 1
1631 1 2 1 1 40 LEU QD A 64 . HD12 1 1
1632 1 1 1 1 104 ASN HB2 A 128 . HB1 1 1
1632 1 2 1 1 107 ILE MG A 131 . HG22 1 1
1633 1 1 1 1 65 LEU QD A 89 . HD12 1 1
1633 1 2 1 1 66 PRO QG A 90 . HG2 1 1
1634 1 1 1 1 90 LEU QD A 114 . HD22 1 1
1634 1 2 1 1 102 ILE MG A 126 . HG22 1 1
1635 1 1 1 1 17 VAL HA A 41 . HA 1 1
1635 1 2 1 1 102 ILE MG A 126 . HG22 1 1
1636 1 1 1 1 23 LEU QD A 47 . HD12 1 1
1636 1 2 1 1 34 PRO HB3 A 58 . HB2 1 1
1637 1 1 1 1 23 LEU QD A 47 . HD12 1 1
1637 1 2 1 1 33 TYR HA A 57 . HA 1 1
1638 1 1 1 1 22 ALA HA A 46 . HA 1 1
1638 1 2 1 1 23 LEU QD A 47 . HD12 1 1
1639 1 1 1 1 23 LEU QD A 47 . HD12 1 1
1639 1 2 1 1 26 TYR HA A 50 . HA 1 1
1640 1 1 1 1 57 PRO HG3 A 81 . HG1 1 1
1640 1 2 1 1 61 TYR HA A 85 . HA 1 1
1641 1 1 1 1 40 LEU QB A 64 . HB2 1 1
1641 1 2 1 1 76 LEU QD A 100 . HD12 1 1
1642 1 1 1 1 20 GLU HA A 44 . HA 1 1
1642 1 2 1 1 85 VAL QG A 109 . HG22 1 1
1643 1 1 1 1 33 TYR HA A 57 . HA 1 1
1643 1 2 1 1 85 VAL QG A 109 . HG22 1 1
1644 1 1 1 1 20 GLU QG A 44 . HG1 1 1
1644 1 2 1 1 85 VAL QG A 109 . HG22 1 1
1645 1 1 1 1 13 VAL QG A 37 . HG12 1 1
1645 1 2 1 1 19 LEU QD A 43 . HD12 1 1
1646 1 1 1 1 39 GLY HA3 A 63 . HA1 1 1
1646 1 2 1 1 76 LEU QB A 100 . HB2 1 1
1647 1 1 1 1 75 GLN H A 99 . HN 1 1
1647 1 2 1 1 76 LEU QB A 100 . HB1 1 1
1648 1 1 1 1 92 PRO HA A 116 . HA 1 1
1648 1 2 1 1 92 PRO HD2 A 116 . HD2 1 1
1649 1 1 1 1 92 PRO HA A 116 . HA 1 1
1649 1 2 1 1 100 ASP HB2 A 124 . HB2 1 1
1650 1 1 1 1 15 ASP QB A 39 . HB2 1 1
1650 1 2 1 1 87 ILE MD A 111 . HD12 1 1
1651 1 1 1 1 102 ILE MG A 126 . HG22 1 1
1651 1 2 1 1 108 GLY QA A 132 . HA1 1 1
1652 1 1 1 1 62 ILE MG A 86 . HG22 1 1
1652 1 2 1 1 66 PRO HD3 A 90 . HD2 1 1
1653 1 1 1 1 97 GLU QG A 121 . HG1 1 1
1653 1 2 1 1 98 SER H A 122 . HN 1 1
1654 1 1 1 1 96 PRO HA A 120 . HA 1 1
1654 1 2 1 1 97 GLU QG A 121 . HG2 1 1
1655 1 1 1 1 90 LEU QD A 114 . HD12 1 1
1655 1 2 1 1 97 GLU QG A 121 . HG2 1 1
1656 1 1 1 1 41 GLN HA A 65 . HA 1 1
1656 1 2 1 1 41 GLN HG2 A 65 . HG1 1 1
1657 1 1 1 1 105 TRP HA A 129 . HA 1 1
1657 1 2 1 1 107 ILE HB A 131 . HB 1 1
1658 1 1 1 1 41 GLN HG2 A 65 . HG1 1 1
1658 1 2 1 1 45 SER H A 69 . HN 1 1
1659 1 1 1 1 41 GLN HG3 A 65 . HG2 1 1
1659 1 2 1 1 44 VAL H A 68 . HN 1 1
1660 1 1 1 1 13 VAL QG A 37 . HG22 1 1
1660 1 2 1 1 74 TYR QD A 98 . HD1 1 1
1661 1 1 1 1 67 GLN HA A 91 . HA 1 1
1661 1 2 1 1 67 GLN HE22 A 91 . HE22 1 1
1662 1 1 1 1 49 ALA H A 73 . HN 1 1
1662 1 2 1 1 52 HIS HE1 A 76 . HE1 1 1
1663 1 1 1 1 26 TYR QE A 50 . HE1 1 1
1663 1 2 1 1 32 ARG HA A 56 . HA 1 1
1664 1 1 1 1 24 ASP HA A 48 . HA 1 1
1664 1 2 1 1 33 TYR QE A 57 . HE1 1 1
1665 1 1 1 1 74 TYR QD A 98 . HD1 1 1
1665 1 2 1 1 89 SER HA A 113 . HA 1 1
1666 1 1 1 1 82 HIS HA A 106 . HA 1 1
1666 1 2 1 1 105 TRP HD1 A 129 . HD1 1 1
1667 1 1 1 1 26 TYR QE A 50 . HE1 1 1
1667 1 2 1 1 33 TYR QB A 57 . HB1 1 1
1668 1 1 1 1 26 TYR QD A 50 . HD1 1 1
1668 1 2 1 1 29 ASP HB3 A 53 . HB2 1 1
1669 1 1 1 1 88 PHE QD A 112 . HD1 1 1
1669 1 2 1 1 102 ILE HB A 126 . HB 1 1
1670 1 1 1 1 70 TRP HZ3 A 94 . HZ3 1 1
1670 1 2 1 1 102 ILE HB A 126 . HB 1 1
1671 1 1 1 1 69 PRO HB3 A 93 . HB2 1 1
1671 1 2 1 1 70 TRP HZ2 A 94 . HZ2 1 1
1672 1 1 1 1 22 ALA MB A 46 . HB2 1 1
1672 1 2 1 1 61 TYR QD A 85 . HD1 1 1
1673 1 1 1 1 26 TYR QD A 50 . HD1 1 1
1673 1 2 1 1 32 ARG HG3 A 56 . HG1 1 1
1674 1 1 1 1 87 ILE HG13 A 111 . HG12 1 1
1674 1 2 1 1 88 PHE QD A 112 . HD1 1 1
1675 1 1 1 1 12 VAL QG A 36 . HG22 1 1
1675 1 2 1 1 70 TRP HZ2 A 94 . HZ2 1 1
1676 1 1 1 1 40 LEU QD A 64 . HD12 1 1
1676 1 2 1 1 74 TYR QD A 98 . HD1 1 1
1677 1 1 1 1 26 TYR QD A 50 . HD1 1 1
1677 1 2 1 1 27 LYS HD2 A 51 . HD2 1 1
1678 1 1 1 1 5 GLU HA A 29 . HA 1 1
1678 1 2 1 1 70 TRP HZ2 A 94 . HZ2 1 1
1679 1 1 1 1 70 TRP HD1 A 94 . HD1 1 1
1679 1 2 1 1 71 GLY HA2 A 95 . HA1 1 1
1680 1 1 1 1 74 TYR QD A 98 . HD1 1 1
1680 1 2 1 1 96 PRO QG A 120 . HG2 1 1
1681 1 1 1 1 89 SER H A 113 . HN 1 1
1681 1 2 1 1 91 GLY H A 115 . HN 1 1
1682 1 1 1 1 8 ASP H A 32 . HN 1 1
1682 1 2 1 1 11 LYS H A 35 . HN 1 1
1683 1 1 1 1 41 GLN H A 65 . HN 1 1
1683 1 2 1 1 45 SER H A 69 . HN 1 1
1684 1 1 1 1 24 ASP H A 48 . HN 1 1
1684 1 2 1 1 28 LEU H A 52 . HN 1 1
1685 1 1 1 1 42 ALA H A 66 . HN 1 1
1685 1 2 1 1 45 SER H A 69 . HN 1 1
1686 1 1 1 1 71 GLY H A 95 . HN 1 1
1686 1 2 1 1 94 GLY H A 118 . HN 1 1
1687 1 1 1 1 25 MET H A 49 . HN 1 1
1687 1 2 1 1 44 VAL H A 68 . HN 1 1
1688 1 1 1 1 91 GLY H A 115 . HN 1 1
1688 1 2 1 1 101 ASP H A 125 . HN 1 1
1689 1 1 1 1 53 ALA H A 77 . HN 1 1
1689 1 2 1 1 56 TYR QD A 80 . HD1 1 1
1690 1 1 1 1 25 MET H A 49 . HN 1 1
1690 1 2 1 1 26 TYR QD A 50 . HD1 1 1
1691 1 1 1 1 61 TYR QD A 85 . HD1 1 1
1691 1 2 1 1 62 ILE H A 86 . HN 1 1
1692 1 1 1 1 43 LEU H A 67 . HN 1 1
1692 1 2 1 1 61 TYR QD A 85 . HD1 1 1
1693 1 1 1 1 88 PHE QD A 112 . HD1 1 1
1693 1 2 1 1 102 ILE H A 126 . HN 1 1
1694 1 1 1 1 74 TYR QD A 98 . HD1 1 1
1694 1 2 1 1 90 LEU H A 114 . HN 1 1
1695 1 1 1 1 23 LEU H A 47 . HN 1 1
1695 1 2 1 1 74 TYR QD A 98 . HD1 1 1
1696 1 1 1 1 77 LEU HA A 101 . HA 1 1
1696 1 2 1 1 82 HIS H A 106 . HN 1 1
1697 1 1 1 1 96 PRO HA A 120 . HA 1 1
1697 1 2 1 1 102 ILE H A 126 . HN 1 1
1698 1 1 1 1 72 SER HA A 96 . HA 1 1
1698 1 2 1 1 91 GLY H A 115 . HN 1 1
1699 1 1 1 1 72 SER HA A 96 . HA 1 1
1699 1 2 1 1 90 LEU H A 114 . HN 1 1
1700 1 1 1 1 24 ASP HA A 48 . HA 1 1
1700 1 2 1 1 27 LYS H A 51 . HN 1 1
1701 1 1 1 1 42 ALA H A 66 . HN 1 1
1701 1 2 1 1 65 LEU HA A 89 . HA 1 1
1702 1 1 1 1 49 ALA H A 73 . HN 1 1
1702 1 2 1 1 49 ALA HA A 73 . HA 1 1
1703 1 1 1 1 65 LEU HA A 89 . HA 1 1
1703 1 2 1 1 67 GLN HE21 A 91 . HE21 1 1
1704 1 1 1 1 12 VAL HA A 36 . HA 1 1
1704 1 2 1 1 16 LEU H A 40 . HN 1 1
1705 1 1 1 1 12 VAL HA A 36 . HA 1 1
1705 1 2 1 1 14 SER H A 38 . HN 1 1
1706 1 1 1 1 5 GLU HA A 29 . HA 1 1
1706 1 2 1 1 9 ARG H A 33 . HN 1 1
1707 1 1 1 1 36 THR HA A 60 . HA 1 1
1707 1 2 1 1 78 SER H A 102 . HN 1 1
1708 1 1 1 1 83 GLY HA3 A 107 . HA2 1 1
1708 1 2 1 1 84 GLN H A 108 . HN 1 1
1709 1 1 1 1 14 SER HA A 38 . HA 1 1
1709 1 2 1 1 16 LEU H A 40 . HN 1 1
1710 1 1 1 1 10 GLN HA A 34 . HA 1 1
1710 1 2 1 1 13 VAL H A 37 . HN 1 1
1711 1 1 1 1 27 LYS HA A 51 . HA 1 1
1711 1 2 1 1 28 LEU H A 52 . HN 1 1
1712 1 1 1 1 27 LYS HA A 51 . HA 1 1
1712 1 2 1 1 29 ASP H A 53 . HN 1 1
1713 1 1 1 1 21 GLY QA A 45 . HA2 1 1
1713 1 2 1 1 25 MET H A 49 . HN 1 1
1714 1 1 1 1 69 PRO HD2 A 93 . HD2 1 1
1714 1 2 1 1 70 TRP H A 94 . HN 1 1
1715 1 1 1 1 76 LEU H A 100 . HN 1 1
1715 1 2 1 1 80 GLY QA A 104 . HA1 1 1
1716 1 1 1 1 16 LEU HA A 40 . HA 1 1
1716 1 2 1 1 18 ALA H A 42 . HN 1 1
1717 1 1 1 1 36 THR HB A 60 . HB 1 1
1717 1 2 1 1 78 SER H A 102 . HN 1 1
1718 1 1 1 1 13 VAL HA A 37 . HA 1 1
1718 1 2 1 1 103 GLY H A 127 . HN 1 1
1719 1 1 1 1 45 SER H A 69 . HN 1 1
1719 1 2 1 1 60 GLY HA2 A 84 . HA2 1 1
1720 1 1 1 1 60 GLY HA2 A 84 . HA2 1 1
1720 1 2 1 1 62 ILE H A 86 . HN 1 1
1721 1 1 1 1 64 ARG H A 88 . HN 1 1
1721 1 2 1 1 64 ARG HD3 A 88 . HD2 1 1
1722 1 1 1 1 23 LEU H A 47 . HN 1 1
1722 1 2 1 1 25 MET QG A 49 . HG1 1 1
1723 1 1 1 1 22 ALA H A 46 . HN 1 1
1723 1 2 1 1 25 MET QG A 49 . HG1 1 1
1724 1 1 1 1 24 ASP HB2 A 48 . HB1 1 1
1724 1 2 1 1 26 TYR H A 50 . HN 1 1
1725 1 1 1 1 99 ASN HB3 A 123 . HB2 1 1
1725 1 2 1 1 100 ASP H A 124 . HN 1 1
1726 1 1 1 1 24 ASP HB3 A 48 . HB2 1 1
1726 1 2 1 1 28 LEU H A 52 . HN 1 1
1727 1 1 1 1 54 ARG H A 78 . HN 1 1
1727 1 2 1 1 56 TYR QB A 80 . HB2 1 1
1728 1 1 1 1 98 SER H A 122 . HN 1 1
1728 1 2 1 1 101 ASP HB3 A 125 . HB1 1 1
1729 1 1 1 1 27 LYS H A 51 . HN 1 1
1729 1 2 1 1 27 LYS QE A 51 . HE2 1 1
1730 1 1 1 1 41 GLN HG3 A 65 . HG2 1 1
1730 1 2 1 1 42 ALA H A 66 . HN 1 1
1731 1 1 1 1 40 LEU H A 64 . HN 1 1
1731 1 2 1 1 41 GLN HG2 A 65 . HG1 1 1
1732 1 1 1 1 79 PRO HB3 A 103 . HB2 1 1
1732 1 2 1 1 84 GLN HE21 A 108 . HE22 1 1
1733 1 1 1 1 93 ASP HB3 A 117 . HB2 1 1
1733 1 2 1 1 94 GLY H A 118 . HN 1 1
1734 1 1 1 1 82 HIS HB2 A 106 . HB2 1 1
1734 1 2 1 1 105 TRP H A 129 . HN 1 1
1735 1 1 1 1 11 LYS H A 35 . HN 1 1
1735 1 2 1 1 12 VAL HB A 36 . HB 1 1
1736 1 1 1 1 50 GLU H A 74 . HN 1 1
1736 1 2 1 1 51 PRO QB A 75 . HB1 1 1
1737 1 1 1 1 96 PRO QB A 120 . HB1 1 1
1737 1 2 1 1 102 ILE H A 126 . HN 1 1
1738 1 1 1 1 65 LEU H A 89 . HN 1 1
1738 1 2 1 1 67 GLN HG3 A 91 . HG2 1 1
1739 1 1 1 1 41 GLN HE22 A 65 . HE22 1 1
1739 1 2 1 1 44 VAL HB A 68 . HB 1 1
1740 1 1 1 1 40 LEU H A 64 . HN 1 1
1740 1 2 1 1 41 GLN HB2 A 65 . HB1 1 1
1741 1 1 1 1 7 ALA H A 31 . HN 1 1
1741 1 2 1 1 10 GLN HB2 A 34 . HB2 1 1
1742 1 1 1 1 15 ASP H A 39 . HN 1 1
1742 1 2 1 1 16 LEU QB A 40 . HB2 1 1
1743 1 1 1 1 8 ASP H A 32 . HN 1 1
1743 1 2 1 1 9 ARG QB A 33 . HB2 1 1
1744 1 1 1 1 81 GLN H A 105 . HN 1 1
1744 1 2 1 1 81 GLN HG3 A 105 . HG2 1 1
1745 1 1 1 1 77 LEU QB A 101 . HB1 1 1
1745 1 2 1 1 83 GLY H A 107 . HN 1 1
1746 1 1 1 1 19 LEU QB A 43 . HB1 1 1
1746 1 2 1 1 88 PHE H A 112 . HN 1 1
1747 1 1 1 1 75 GLN QG A 99 . HG2 1 1
1747 1 2 1 1 88 PHE H A 112 . HN 1 1
1748 1 1 1 1 9 ARG H A 33 . HN 1 1
1748 1 2 1 1 9 ARG QG A 33 . HG2 1 1
1749 1 1 1 1 9 ARG QG A 33 . HG2 1 1
1749 1 2 1 1 13 VAL H A 37 . HN 1 1
1750 1 1 1 1 28 LEU HB3 A 52 . HB2 1 1
1750 1 2 1 1 30 ASN H A 54 . HN 1 1
1751 1 1 1 1 54 ARG HB3 A 78 . HB2 1 1
1751 1 2 1 1 56 TYR H A 80 . HN 1 1
1752 1 1 1 1 44 VAL H A 68 . HN 1 1
1752 1 2 1 1 64 ARG QB A 88 . HB2 1 1
1753 1 1 1 1 27 LYS H A 51 . HN 1 1
1753 1 2 1 1 27 LYS HB2 A 51 . HB1 1 1
1754 1 1 1 1 22 ALA MB A 46 . HB2 1 1
1754 1 2 1 1 44 VAL H A 68 . HN 1 1
1755 1 1 1 1 11 LYS QG A 35 . HG2 1 1
1755 1 2 1 1 15 ASP H A 39 . HN 1 1
1756 1 1 1 1 7 ALA MB A 31 . HB2 1 1
1756 1 2 1 1 11 LYS H A 35 . HN 1 1
1757 1 1 1 1 5 GLU H A 29 . HN 1 1
1757 1 2 1 1 7 ALA MB A 31 . HB2 1 1
1758 1 1 1 1 11 LYS QG A 35 . HG2 1 1
1758 1 2 1 1 14 SER H A 38 . HN 1 1
1759 1 1 1 1 16 LEU H A 40 . HN 1 1
1759 1 2 1 1 22 ALA MB A 46 . HB2 1 1
1760 1 1 1 1 80 GLY H A 104 . HN 1 1
1760 1 2 1 1 81 GLN QB A 105 . HB2 1 1
1761 1 1 1 1 75 GLN HB3 A 99 . HB2 1 1
1761 1 2 1 1 88 PHE H A 112 . HN 1 1
1762 1 1 1 1 40 LEU HG A 64 . HG 1 1
1762 1 2 1 1 41 GLN H A 65 . HN 1 1
1763 1 1 1 1 40 LEU H A 64 . HN 1 1
1763 1 2 1 1 42 ALA MB A 66 . HB2 1 1
1764 1 1 1 1 81 GLN QB A 105 . HB1 1 1
1764 1 2 1 1 106 THR H A 130 . HN 1 1
1765 1 1 1 1 81 GLN QB A 105 . HB1 1 1
1765 1 2 1 1 83 GLY H A 107 . HN 1 1
1766 1 1 1 1 11 LYS H A 35 . HN 1 1
1766 1 2 1 1 69 PRO HG3 A 93 . HG2 1 1
1767 1 1 1 1 42 ALA H A 66 . HN 1 1
1767 1 2 1 1 76 LEU QB A 100 . HB2 1 1
1768 1 1 1 1 37 GLU H A 61 . HN 1 1
1768 1 2 1 1 77 LEU MD2 A 101 . HD22 1 1
1769 1 1 1 1 77 LEU MD1 A 101 . HD12 1 1
1769 1 2 1 1 86 ASP H A 110 . HN 1 1
1770 1 1 1 1 16 LEU H A 40 . HN 1 1
1770 1 2 1 1 19 LEU QB A 43 . HB2 1 1
1771 1 1 1 1 27 LYS HG2 A 51 . HG1 1 1
1771 1 2 1 1 28 LEU H A 52 . HN 1 1
1772 1 1 1 1 26 TYR H A 50 . HN 1 1
1772 1 2 1 1 27 LYS HG2 A 51 . HG1 1 1
1773 1 1 1 1 25 MET H A 49 . HN 1 1
1773 1 2 1 1 43 LEU QD A 67 . HD12 1 1
1774 1 1 1 1 20 GLU H A 44 . HN 1 1
1774 1 2 1 1 43 LEU QD A 67 . HD12 1 1
1775 1 1 1 1 24 ASP H A 48 . HN 1 1
1775 1 2 1 1 87 ILE MG A 111 . HG22 1 1
1776 1 1 1 1 28 LEU QD A 52 . HD12 1 1
1776 1 2 1 1 30 ASN H A 54 . HN 1 1
1777 1 1 1 1 43 LEU H A 67 . HN 1 1
1777 1 2 1 1 43 LEU QD A 67 . HD12 1 1
1778 1 1 1 1 40 LEU QD A 64 . HD12 1 1
1778 1 2 1 1 41 GLN H A 65 . HN 1 1
1779 1 1 1 1 65 LEU QD A 89 . HD12 1 1
1779 1 2 1 1 74 TYR H A 98 . HN 1 1
1780 1 1 1 1 87 ILE MD A 111 . HD12 1 1
1780 1 2 1 1 104 ASN H A 128 . HN 1 1
1781 1 1 1 1 23 LEU QD A 47 . HD12 1 1
1781 1 2 1 1 27 LYS H A 51 . HN 1 1
1782 1 1 1 1 27 LYS HG3 A 51 . HG2 1 1
1782 1 2 1 1 33 TYR H A 57 . HN 1 1
1783 1 1 1 1 37 GLU HB3 A 61 . HB2 1 1
1783 1 2 1 1 49 ALA H A 73 . HN 1 1
1784 1 1 1 1 8 ASP HB2 A 32 . HB1 1 1
1784 1 2 1 1 70 TRP HE1 A 94 . HE1 1 1
1785 1 1 1 1 69 PRO HB3 A 93 . HB2 1 1
1785 1 2 1 1 70 TRP HE1 A 94 . HE1 1 1
1786 1 1 1 1 77 LEU H A 101 . HN 1 1
1786 1 2 1 1 86 ASP HA A 110 . HA 1 1
1787 1 1 1 1 75 GLN HB3 A 99 . HB2 1 1
1787 1 2 1 1 77 LEU H A 101 . HN 1 1
1788 1 1 1 1 19 LEU QD A 43 . HD22 1 1
1788 1 2 1 1 21 GLY H A 45 . HN 1 1
1789 1 1 1 1 46 ALA MB A 70 . HB2 1 1
1789 1 2 1 1 49 ALA H A 73 . HN 1 1
1790 1 1 1 1 34 PRO HB3 A 58 . HB2 1 1
1790 1 2 1 1 39 GLY H A 63 . HN 1 1
1791 1 1 1 1 30 ASN QD A 54 . HD21 1 1
1791 1 2 1 1 55 ASN QD A 79 . HD21 1 1
1792 1 1 1 1 30 ASN QD A 54 . HD21 1 1
1792 1 2 1 1 31 SER H A 55 . 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 . . . . . 3.272 1.986 4.61 1 1
2 1 . . . . . 3.772 1.994 5.55 1 1
3 1 . . . . . 3.234 1.927 4.294 1 1
4 1 . . . . . 3.648 1.984 4.518 1 1
5 1 . . . . . 3.734 1.999 5.477 1 1
6 1 . . . . . . 1.966 4.442 1 1
7 1 . . . . . 4.962 1.885 8.039 1 1
8 1 . . . . . . 2.0 3.785 1 1
9 1 . . . . . 4.651 1.948 7.354 1 1
10 1 . . . . . 4.117 1.998 6.236 1 1
11 1 . . . . . 4.534 1.965 7.103 1 1
12 1 . . . . . 3.873 1.998 5.748 1 1
13 1 . . . . . 2.542 1.734 3.35 1 1
14 1 . . . . . . 1.939 3.025 1 1
15 1 . . . . . 3.076 1.894 3.12 1 1
16 1 . . . . . 4.368 1.983 6.753 1 1
17 1 . . . . . 2.547 1.736 3.358 1 1
18 1 . . . . . 2.622 1.924 3.481 1 1
19 1 . . . . . 2.925 1.855 3.501 1 1
20 1 . . . . . 2.765 1.81 3.72 1 1
21 1 . . . . . 5.014 1.871 8.157 1 1
22 1 . . . . . . 1.971 2.974 1 1
23 1 . . . . . 3.02 1.88 4.102 1 1
24 1 . . . . . 4.929 1.893 7.965 1 1
25 1 . . . . . 3.206 1.921 3.972 1 1
26 1 . . . . . 4.169 1.997 6.341 1 1
27 1 . . . . . 2.977 1.869 3.141 1 1
28 1 . . . . . 3.134 1.906 4.362 1 1
29 1 . . . . . 2.895 1.847 3.943 1 1
30 1 . . . . . 3.954 1.999 5.909 1 1
31 1 . . . . . 5.493 1.722 9.264 1 1
32 1 . . . . . 4.769 1.996 5.652 1 1
33 1 . . . . . 4.264 1.991 6.537 1 1
34 1 . . . . . 3.832 1.996 5.668 1 1
35 1 . . . . . 3.656 1.985 5.327 1 1
36 1 . . . . . 4.261 1.992 6.53 1 1
37 1 . . . . . 3.092 1.897 4.287 1 1
38 1 . . . . . 2.73 1.798 3.662 1 1
39 1 . . . . . 2.236 1.611 2.861 1 1
40 1 . . . . . 2.936 1.858 4.014 1 1
41 1 . . . . . 3.762 1.993 4.711 1 1
42 1 . . . . . 2.988 1.953 4.104 1 1
43 1 . . . . . 4.225 1.994 6.456 1 1
44 1 . . . . . 3.517 1.971 5.063 1 1
45 1 . . . . . 4.443 1.975 6.911 1 1
46 1 . . . . . 3.459 1.963 4.955 1 1
47 1 . . . . . 3.639 1.984 5.294 1 1
48 1 . . . . . 2.738 1.801 3.675 1 1
49 1 . . . . . 3.358 1.948 4.768 1 1
50 1 . . . . . 3.304 1.939 3.51 1 1
51 1 . . . . . 3.607 1.981 5.233 1 1
52 1 . . . . . 3.572 1.977 5.167 1 1
53 1 . . . . . 3.746 1.991 5.501 1 1
54 1 . . . . . 3.397 1.954 4.84 1 1
55 1 . . . . . 3.71 1.99 5.43 1 1
56 1 . . . . . 3.351 1.947 4.755 1 1
57 1 . . . . . 4.052 2.0 6.104 1 1
58 1 . . . . . 2.605 1.757 3.453 1 1
59 1 . . . . . 3.387 1.953 4.821 1 1
60 1 . . . . . . 1.942 4.315 1 1
61 1 . . . . . 3.071 1.892 4.25 1 1
62 1 . . . . . . 1.983 2.953 1 1
63 1 . . . . . 3.039 1.885 3.383 1 1
64 1 . . . . . 3.753 1.992 5.514 1 1
65 1 . . . . . 3.576 1.978 3.63 1 1
66 1 . . . . . 3.82 1.996 5.644 1 1
67 1 . . . . . . 1.974 4.015 1 1
68 1 . . . . . 3.749 1.992 5.506 1 1
69 1 . . . . . 4.25 1.992 6.508 1 1
70 1 . . . . . 2.739 1.801 3.677 1 1
71 1 . . . . . 3.46 1.963 4.957 1 1
72 1 . . . . . 2.974 1.869 4.079 1 1
73 1 . . . . . 3.276 1.935 4.617 1 1
74 1 . . . . . 4.433 1.977 6.889 1 1
75 1 . . . . . 4.312 1.988 6.636 1 1
76 1 . . . . . . 1.977 3.503 1 1
77 1 . . . . . 2.105 1.551 2.659 1 1
78 1 . . . . . 2.748 1.804 3.692 1 1
79 1 . . . . . 3.506 1.97 5.042 1 1
80 1 . . . . . 2.608 1.758 3.458 1 1
81 1 . . . . . 4.067 2.0 6.134 1 1
82 1 . . . . . 3.831 1.996 5.666 1 1
83 1 . . . . . . 1.988 3.301 1 1
84 1 . . . . . 4.134 1.998 6.27 1 1
85 1 . . . . . 2.297 1.637 2.957 1 1
86 1 . . . . . 3.899 1.999 4.884 1 1
87 1 . . . . . . 1.994 3.396 1 1
88 1 . . . . . 4.008 2.0 6.016 1 1
89 1 . . . . . 3.973 2.0 5.946 1 1
90 1 . . . . . 4.592 1.956 7.228 1 1
91 1 . . . . . 3.607 1.981 5.233 1 1
92 1 . . . . . 2.965 1.999 4.064 1 1
93 1 . . . . . 4.353 1.985 6.721 1 1
94 1 . . . . . 4.816 1.917 7.715 1 1
95 1 . . . . . 4.11 1.998 6.222 1 1
96 1 . . . . . 4.326 1.999 5.861 1 1
97 1 . . . . . . 1.938 2.991 1 1
98 1 . . . . . 3.774 1.994 5.554 1 1
99 1 . . . . . 3.63 1.983 5.277 1 1
100 1 . . . . . 3.734 1.991 5.477 1 1
101 1 . . . . . 4.483 1.979 5.193 1 1
102 1 . . . . . 4.756 1.928 7.584 1 1
103 1 . . . . . 4.061 2.0 6.122 1 1
104 1 . . . . . 3.806 1.995 5.617 1 1
105 1 . . . . . 3.321 1.942 3.823 1 1
106 1 . . . . . 3.599 1.98 4.036 1 1
107 1 . . . . . 3.842 1.997 5.687 1 1
108 1 . . . . . . 1.999 3.944 1 1
109 1 . . . . . 2.856 1.836 3.133 1 1
110 1 . . . . . 4.105 1.998 6.212 1 1
111 1 . . . . . 3.707 1.989 5.425 1 1
112 1 . . . . . 4.718 1.935 7.501 1 1
113 1 . . . . . 4.116 2.0 6.016 1 1
114 1 . . . . . 4.24 1.992 6.488 1 1
115 1 . . . . . 3.887 1.998 5.776 1 1
116 1 . . . . . 4.498 1.969 7.027 1 1
117 1 . . . . . 4.565 1.96 7.17 1 1
118 1 . . . . . 3.649 1.985 3.962 1 1
119 1 . . . . . 3.226 1.925 4.527 1 1
120 1 . . . . . 3.513 1.971 5.055 1 1
121 1 . . . . . 2.61 1.759 3.461 1 1
122 1 . . . . . 4.358 1.984 6.732 1 1
123 1 . . . . . 3.335 1.945 4.725 1 1
124 1 . . . . . 2.988 1.872 4.104 1 1
125 1 . . . . . 3.347 1.947 4.747 1 1
126 1 . . . . . 4.06 2.0 6.12 1 1
127 1 . . . . . 4.315 1.987 6.643 1 1
128 1 . . . . . 2.328 1.651 3.005 1 1
129 1 . . . . . 2.896 1.848 3.944 1 1
130 1 . . . . . . 2.0 3.792 1 1
131 1 . . . . . 4.236 1.993 6.479 1 1
132 1 . . . . . 4.422 1.977 6.867 1 1
133 1 . . . . . 3.571 1.977 5.165 1 1
134 1 . . . . . 5.238 1.809 8.667 1 1
135 1 . . . . . 2.106 1.551 2.661 1 1
136 1 . . . . . 3.194 1.919 4.469 1 1
137 1 . . . . . 3.98 2.0 4.928 1 1
138 1 . . . . . . 1.882 2.715 1 1
139 1 . . . . . 4.426 1.977 6.875 1 1
140 1 . . . . . 3.946 2.0 5.892 1 1
141 1 . . . . . 3.949 2.0 5.898 1 1
142 1 . . . . . 4.446 1.975 6.917 1 1
143 1 . . . . . 4.376 1.983 5.059 1 1
144 1 . . . . . . 1.981 2.743 1 1
145 1 . . . . . 2.947 1.862 3.066 1 1
146 1 . . . . . 3.77 1.993 5.547 1 1
147 1 . . . . . 3.228 1.926 4.53 1 1
148 1 . . . . . 2.614 1.76 3.468 1 1
149 1 . . . . . . 1.995 3.465 1 1
150 1 . . . . . 4.898 1.899 7.897 1 1
151 1 . . . . . 3.718 1.99 5.446 1 1
152 1 . . . . . 3.765 1.993 5.537 1 1
153 1 . . . . . . 1.997 3.881 1 1
154 1 . . . . . 3.573 1.994 5.169 1 1
155 1 . . . . . 3.695 1.989 4.053 1 1
156 1 . . . . . 2.97 1.867 4.073 1 1
157 1 . . . . . 3.446 1.961 3.605 1 1
158 1 . . . . . 3.727 1.99 5.464 1 1
159 1 . . . . . 3.437 1.961 4.913 1 1
160 1 . . . . . 3.774 1.994 4.19 1 1
161 1 . . . . . 4.155 1.997 6.313 1 1
162 1 . . . . . 4.492 1.97 7.014 1 1
163 1 . . . . . 4.684 1.942 7.426 1 1
164 1 . . . . . 4.546 1.962 7.13 1 1
165 1 . . . . . 3.383 1.953 4.813 1 1
166 1 . . . . . . 1.993 3.268 1 1
167 1 . . . . . 2.822 1.826 3.818 1 1
168 1 . . . . . 4.371 1.982 6.76 1 1
169 1 . . . . . 4.22 1.994 6.446 1 1
170 1 . . . . . 3.683 1.987 5.379 1 1
171 1 . . . . . 3.508 2.0 5.046 1 1
172 1 . . . . . 3.929 1.999 5.859 1 1
173 1 . . . . . 4.442 1.976 6.908 1 1
174 1 . . . . . 4.118 1.998 4.516 1 1
175 1 . . . . . 3.624 1.982 5.266 1 1
176 1 . . . . . 4.201 1.995 6.407 1 1
177 1 . . . . . . 1.998 3.491 1 1
178 1 . . . . . 5.19 1.874 8.132 1 1
179 1 . . . . . 3.926 1.999 5.853 1 1
180 1 . . . . . 3.86 1.997 5.723 1 1
181 1 . . . . . 5.065 1.859 8.271 1 1
182 1 . . . . . 4.873 1.904 7.842 1 1
183 1 . . . . . 4.549 1.962 7.136 1 1
184 1 . . . . . 4.779 1.924 7.634 1 1
185 1 . . . . . 3.49 1.968 5.012 1 1
186 1 . . . . . 4.556 1.961 7.151 1 1
187 1 . . . . . 3.14 1.955 4.373 1 1
188 1 . . . . . 4.161 1.997 6.325 1 1
189 1 . . . . . 3.355 1.948 4.762 1 1
190 1 . . . . . 3.029 1.882 4.176 1 1
191 1 . . . . . 5.319 1.783 8.855 1 1
192 1 . . . . . 3.327 1.953 4.711 1 1
193 1 . . . . . 3.28 1.935 4.25 1 1
194 1 . . . . . 4.798 1.921 7.675 1 1
195 1 . . . . . 4.024 1.999 6.049 1 1
196 1 . . . . . 3.753 1.992 4.747 1 1
197 1 . . . . . 4.206 1.995 6.417 1 1
198 1 . . . . . 3.736 1.991 5.481 1 1
199 1 . . . . . 3.38 1.952 4.808 1 1
200 1 . . . . . 4.437 1.977 6.897 1 1
201 1 . . . . . 4.885 1.902 7.868 1 1
202 1 . . . . . 4.438 1.976 6.9 1 1
203 1 . . . . . 2.415 1.947 3.144 1 1
204 1 . . . . . 3.851 1.997 5.705 1 1
205 1 . . . . . 4.099 1.999 6.199 1 1
206 1 . . . . . 3.615 1.981 5.249 1 1
207 1 . . . . . 5.162 1.831 8.493 1 1
208 1 . . . . . 4.602 1.999 5.815 1 1
209 1 . . . . . 3.776 1.994 3.93 1 1
210 1 . . . . . 3.96 2.0 5.3 1 1
211 1 . . . . . 4.679 1.942 7.416 1 1
212 1 . . . . . 5.287 1.793 8.781 1 1
213 1 . . . . . 4.062 1.999 4.971 1 1
214 1 . . . . . 3.779 1.994 5.564 1 1
215 1 . . . . . 4.267 1.991 6.543 1 1
216 1 . . . . . 4.316 1.987 6.645 1 1
217 1 . . . . . 3.635 1.983 5.287 1 1
218 1 . . . . . 4.687 1.941 7.433 1 1
219 1 . . . . . 4.583 1.957 7.209 1 1
220 1 . . . . . 2.026 1.513 2.539 1 1
221 1 . . . . . 4.052 2.0 6.104 1 1
222 1 . . . . . . 1.976 2.751 1 1
223 1 . . . . . 3.788 1.995 5.581 1 1
224 1 . . . . . 4.22 1.994 6.446 1 1
225 1 . . . . . 4.836 1.913 7.759 1 1
226 1 . . . . . 3.187 1.918 4.456 1 1
227 1 . . . . . 3.133 1.906 3.463 1 1
228 1 . . . . . 3.077 1.999 4.261 1 1
229 1 . . . . . 3.066 1.978 4.241 1 1
230 1 . . . . . 3.025 1.881 4.169 1 1
231 1 . . . . . 2.13 1.563 2.697 1 1
232 1 . . . . . 3.927 2.0 4.007 1 1
233 1 . . . . . 4.107 1.998 6.216 1 1
234 1 . . . . . 3.677 1.989 5.367 1 1
235 1 . . . . . 4.212 1.994 6.43 1 1
236 1 . . . . . 3.488 1.967 5.009 1 1
237 1 . . . . . . 1.94 4.666 1 1
238 1 . . . . . 3.795 1.995 5.595 1 1
239 1 . . . . . 3.181 1.916 4.446 1 1
240 1 . . . . . 4.602 1.955 7.249 1 1
241 1 . . . . . 3.554 1.975 5.133 1 1
242 1 . . . . . 4.157 1.997 5.065 1 1
243 1 . . . . . 4.802 1.92 7.684 1 1
244 1 . . . . . 2.234 1.61 2.858 1 1
245 1 . . . . . 4.457 1.974 6.94 1 1
246 1 . . . . . 2.364 1.666 3.062 1 1
247 1 . . . . . 4.524 1.965 7.083 1 1
248 1 . . . . . 3.983 2.0 5.966 1 1
249 1 . . . . . 4.562 1.96 7.164 1 1
250 1 . . . . . 2.822 1.827 3.817 1 1
251 1 . . . . . 5.505 1.716 9.294 1 1
252 1 . . . . . 3.872 1.998 5.746 1 1
253 1 . . . . . 2.044 1.522 2.566 1 1
254 1 . . . . . 4.147 1.997 6.297 1 1
255 1 . . . . . 3.538 1.974 3.675 1 1
256 1 . . . . . 4.684 1.941 7.427 1 1
257 1 . . . . . 2.729 1.798 3.66 1 1
258 1 . . . . . 2.182 1.714 2.777 1 1
259 1 . . . . . 4.705 1.99 6.568 1 1
260 1 . . . . . 2.694 1.787 3.601 1 1
261 1 . . . . . 3.688 1.988 5.388 1 1
262 1 . . . . . 4.106 1.999 6.213 1 1
263 1 . . . . . 3.75 1.993 5.507 1 1
264 1 . . . . . 3.749 1.992 5.506 1 1
265 1 . . . . . 4.254 1.992 6.516 1 1
266 1 . . . . . 4.918 1.894 7.942 1 1
267 1 . . . . . 3.952 2.0 5.904 1 1
268 1 . . . . . 3.831 1.997 5.665 1 1
269 1 . . . . . 4.076 2.0 5.582 1 1
270 1 . . . . . 4.044 2.0 5.116 1 1
271 1 . . . . . 3.865 1.998 5.732 1 1
272 1 . . . . . 3.654 1.985 5.323 1 1
273 1 . . . . . 4.138 1.997 6.279 1 1
274 1 . . . . . 4.283 1.99 6.576 1 1
275 1 . . . . . 4.384 1.982 6.786 1 1
276 1 . . . . . 2.647 1.771 3.523 1 1
277 1 . . . . . 2.827 1.828 3.826 1 1
278 1 . . . . . 3.006 1.877 4.135 1 1
279 1 . . . . . 2.02 1.51 2.53 1 1
280 1 . . . . . 4.169 1.996 6.342 1 1
281 1 . . . . . 4.918 1.894 7.942 1 1
282 1 . . . . . 3.085 1.895 3.975 1 1
283 1 . . . . . 2.853 1.835 3.871 1 1
284 1 . . . . . 3.998 2.0 5.469 1 1
285 1 . . . . . 3.672 1.986 5.358 1 1
286 1 . . . . . 4.06 1.999 5.405 1 1
287 1 . . . . . 3.876 1.998 5.754 1 1
288 1 . . . . . 3.631 1.983 5.279 1 1
289 1 . . . . . 4.0 2.0 6.0 1 1
290 1 . . . . . 3.644 1.984 5.304 1 1
291 1 . . . . . 2.459 1.703 3.215 1 1
292 1 . . . . . 2.383 1.673 3.093 1 1
293 1 . . . . . 2.022 1.511 2.533 1 1
294 1 . . . . . 2.994 1.873 4.115 1 1
295 1 . . . . . 4.31 1.988 6.632 1 1
296 1 . . . . . 2.559 1.74 2.924 1 1
297 1 . . . . . 3.514 1.971 5.057 1 1
298 1 . . . . . 4.331 1.986 6.676 1 1
299 1 . . . . . 2.429 1.691 3.167 1 1
300 1 . . . . . 1.992 1.496 2.488 1 1
301 1 . . . . . 4.376 1.982 6.77 1 1
302 1 . . . . . 2.928 1.856 4.0 1 1
303 1 . . . . . 4.064 2.0 5.235 1 1
304 1 . . . . . 5.215 1.816 8.614 1 1
305 1 . . . . . 2.949 1.862 4.036 1 1
306 1 . . . . . 4.65 1.947 7.353 1 1
307 1 . . . . . 3.836 1.997 5.675 1 1
308 1 . . . . . 2.21 1.721 2.821 1 1
309 1 . . . . . 2.785 1.815 3.755 1 1
310 1 . . . . . 4.12 1.998 6.242 1 1
311 1 . . . . . 2.521 1.727 3.315 1 1
312 1 . . . . . 3.682 1.987 5.377 1 1
313 1 . . . . . 4.068 2.0 6.136 1 1
314 1 . . . . . 3.843 1.997 5.689 1 1
315 1 . . . . . 2.42 1.688 3.152 1 1
316 1 . . . . . 1.807 1.399 2.215 1 1
317 1 . . . . . 5.063 1.859 8.267 1 1
318 1 . . . . . 4.085 1.999 6.171 1 1
319 1 . . . . . 2.611 1.759 3.463 1 1
320 1 . . . . . 2.541 1.734 2.74 1 1
321 1 . . . . . 4.165 1.997 6.333 1 1
322 1 . . . . . 2.616 1.76 3.472 1 1
323 1 . . . . . 3.646 1.984 5.308 1 1
324 1 . . . . . 4.002 2.0 6.004 1 1
325 1 . . . . . 2.456 1.702 2.811 1 1
326 1 . . . . . 3.512 1.97 5.054 1 1
327 1 . . . . . 2.388 1.675 3.101 1 1
328 1 . . . . . 4.095 1.999 6.191 1 1
329 1 . . . . . 2.813 1.824 3.802 1 1
330 1 . . . . . 2.943 1.861 4.025 1 1
331 1 . . . . . 2.147 1.571 2.723 1 1
332 1 . . . . . 2.654 1.914 3.535 1 1
333 1 . . . . . 4.526 1.965 7.087 1 1
334 1 . . . . . 4.768 1.927 7.609 1 1
335 1 . . . . . 2.992 1.873 4.087 1 1
336 1 . . . . . 3.357 1.949 4.765 1 1
337 1 . . . . . 4.929 1.893 7.965 1 1
338 1 . . . . . 2.565 1.742 3.388 1 1
339 1 . . . . . 4.587 1.956 7.218 1 1
340 1 . . . . . 3.052 1.888 4.216 1 1
341 1 . . . . . 4.687 1.941 7.433 1 1
342 1 . . . . . 3.213 1.923 4.503 1 1
343 1 . . . . . 4.778 1.925 7.631 1 1
344 1 . . . . . 3.026 1.882 3.113 1 1
345 1 . . . . . 4.37 1.983 6.757 1 1
346 1 . . . . . 2.275 1.628 2.922 1 1
347 1 . . . . . 2.277 1.629 2.925 1 1
348 1 . . . . . 4.284 1.99 6.578 1 1
349 1 . . . . . 2.005 1.503 2.507 1 1
350 1 . . . . . . 1.969 2.262 1 1
351 1 . . . . . 4.8 1.92 7.68 1 1
352 1 . . . . . 4.344 1.986 6.702 1 1
353 1 . . . . . 4.243 1.992 6.494 1 1
354 1 . . . . . 2.938 1.97 4.017 1 1
355 1 . . . . . 3.14 1.908 4.372 1 1
356 1 . . . . . 2.519 1.955 3.312 1 1
357 1 . . . . . 2.864 1.839 3.889 1 1
358 1 . . . . . 4.523 1.966 7.08 1 1
359 1 . . . . . 3.141 1.908 4.374 1 1
360 1 . . . . . 2.781 1.964 3.748 1 1
361 1 . . . . . 2.701 1.789 3.613 1 1
362 1 . . . . . 2.405 1.682 3.128 1 1
363 1 . . . . . 4.064 2.0 6.128 1 1
364 1 . . . . . 4.473 1.972 6.974 1 1
365 1 . . . . . 2.63 1.765 3.495 1 1
366 1 . . . . . . 2.0 2.709 1 1
367 1 . . . . . 3.188 1.917 4.459 1 1
368 1 . . . . . 2.133 1.564 2.702 1 1
369 1 . . . . . 3.495 1.968 5.022 1 1
370 1 . . . . . 2.964 1.866 4.062 1 1
371 1 . . . . . 2.816 1.825 3.807 1 1
372 1 . . . . . 3.267 1.933 4.601 1 1
373 1 . . . . . 2.414 1.904 3.142 1 1
374 1 . . . . . 1.889 1.443 2.335 1 1
375 1 . . . . . 4.152 1.997 6.307 1 1
376 1 . . . . . 4.171 1.996 6.346 1 1
377 1 . . . . . 4.223 1.994 6.452 1 1
378 1 . . . . . 2.672 1.954 3.372 1 1
379 1 . . . . . 2.943 1.861 4.025 1 1
380 1 . . . . . 3.893 1.999 5.787 1 1
381 1 . . . . . 4.279 1.99 6.568 1 1
382 1 . . . . . 3.389 1.954 3.396 1 1
383 1 . . . . . 4.844 1.911 7.777 1 1
384 1 . . . . . 2.903 1.849 3.957 1 1
385 1 . . . . . 3.515 1.971 5.059 1 1
386 1 . . . . . 3.574 1.977 5.171 1 1
387 1 . . . . . 3.551 1.975 5.127 1 1
388 1 . . . . . 2.844 1.833 3.855 1 1
389 1 . . . . . 2.032 1.523 2.548 1 1
390 1 . . . . . 3.667 1.986 5.348 1 1
391 1 . . . . . 2.259 1.621 2.897 1 1
392 1 . . . . . 2.756 1.807 3.705 1 1
393 1 . . . . . 1.969 1.484 2.454 1 1
394 1 . . . . . 4.515 1.967 7.063 1 1
395 1 . . . . . 2.897 1.848 3.946 1 1
396 1 . . . . . 4.661 1.949 7.337 1 1
397 1 . . . . . 4.041 2.0 6.082 1 1
398 1 . . . . . 2.786 1.816 3.756 1 1
399 1 . . . . . . 1.999 3.369 1 1
400 1 . . . . . 3.667 1.986 5.348 1 1
401 1 . . . . . 3.784 1.994 5.574 1 1
402 1 . . . . . 4.395 1.981 6.809 1 1
403 1 . . . . . 3.044 1.885 4.203 1 1
404 1 . . . . . . 1.749 2.448 1 1
405 1 . . . . . 2.186 1.589 2.783 1 1
406 1 . . . . . 2.137 1.566 2.708 1 1
407 1 . . . . . 4.911 1.896 7.926 1 1
408 1 . . . . . 4.107 1.998 6.216 1 1
409 1 . . . . . 2.549 1.998 3.361 1 1
410 1 . . . . . 3.654 1.985 5.323 1 1
411 1 . . . . . 3.62 1.982 5.258 1 1
412 1 . . . . . 4.06 2.0 6.12 1 1
413 1 . . . . . 4.897 1.899 7.895 1 1
414 1 . . . . . 3.705 1.989 5.071 1 1
415 1 . . . . . 2.535 1.732 3.338 1 1
416 1 . . . . . 3.28 1.955 4.625 1 1
417 1 . . . . . 3.377 1.961 3.45 1 1
418 1 . . . . . 3.992 2.0 5.984 1 1
419 1 . . . . . 4.446 1.975 6.917 1 1
420 1 . . . . . 4.662 1.945 7.379 1 1
421 1 . . . . . 4.495 1.969 7.021 1 1
422 1 . . . . . 3.297 1.938 4.656 1 1
423 1 . . . . . 4.208 1.995 6.421 1 1
424 1 . . . . . 3.692 1.998 5.395 1 1
425 1 . . . . . 4.365 1.984 6.746 1 1
426 1 . . . . . 4.044 2.0 6.088 1 1
427 1 . . . . . 2.849 1.835 3.863 1 1
428 1 . . . . . 2.958 1.864 4.052 1 1
429 1 . . . . . 2.691 1.786 3.596 1 1
430 1 . . . . . 4.484 1.971 6.997 1 1
431 1 . . . . . 2.798 1.965 3.776 1 1
432 1 . . . . . 2.97 1.867 4.073 1 1
433 1 . . . . . 2.543 1.958 3.351 1 1
434 1 . . . . . 2.72 1.89 3.645 1 1
435 1 . . . . . 2.676 1.781 3.571 1 1
436 1 . . . . . 4.067 1.999 6.135 1 1
437 1 . . . . . 2.837 1.836 3.843 1 1
438 1 . . . . . 4.505 1.968 7.042 1 1
439 1 . . . . . . 1.913 3.088 1 1
440 1 . . . . . 4.241 1.992 6.49 1 1
441 1 . . . . . 3.017 1.909 4.155 1 1
442 1 . . . . . 2.28 1.63 2.93 1 1
443 1 . . . . . 2.599 1.754 3.444 1 1
444 1 . . . . . 7.156 0.756 13.556 1 1
445 1 . . . . . 3.191 1.918 4.464 1 1
446 1 . . . . . 4.432 1.985 6.695 1 1
447 1 . . . . . 2.882 1.844 3.92 1 1
448 1 . . . . . 3.179 1.916 4.442 1 1
449 1 . . . . . 2.837 1.831 3.843 1 1
450 1 . . . . . 2.621 1.762 3.48 1 1
451 1 . . . . . 4.469 1.972 6.966 1 1
452 1 . . . . . 2.609 1.758 3.46 1 1
453 1 . . . . . 2.33 1.651 3.009 1 1
454 1 . . . . . 2.419 1.687 3.151 1 1
455 1 . . . . . 4.741 1.931 7.551 1 1
456 1 . . . . . 4.483 1.971 6.995 1 1
457 1 . . . . . 4.235 1.993 6.477 1 1
458 1 . . . . . 4.188 1.996 6.38 1 1
459 1 . . . . . 2.752 1.806 3.698 1 1
460 1 . . . . . 2.325 1.649 3.001 1 1
461 1 . . . . . 2.692 1.975 3.598 1 1
462 1 . . . . . 2.712 1.793 3.631 1 1
463 1 . . . . . 2.625 1.764 3.486 1 1
464 1 . . . . . 5.047 1.862 8.232 1 1
465 1 . . . . . 2.609 1.758 3.46 1 1
466 1 . . . . . 2.771 1.811 3.731 1 1
467 1 . . . . . 3.181 1.917 4.445 1 1
468 1 . . . . . 2.746 1.803 3.689 1 1
469 1 . . . . . 3.088 1.896 4.28 1 1
470 1 . . . . . 2.981 1.87 4.092 1 1
471 1 . . . . . 4.016 2.0 6.032 1 1
472 1 . . . . . 4.5 1.969 7.031 1 1
473 1 . . . . . 4.618 1.952 7.284 1 1
474 1 . . . . . 2.907 1.851 3.963 1 1
475 1 . . . . . 2.218 1.603 2.833 1 1
476 1 . . . . . 4.135 1.998 6.272 1 1
477 1 . . . . . 2.87 1.84 3.9 1 1
478 1 . . . . . 4.088 1.999 6.177 1 1
479 1 . . . . . 4.399 2.0 5.85 1 1
480 1 . . . . . 1.899 1.448 2.235 1 1
481 1 . . . . . 3.242 1.928 4.556 1 1
482 1 . . . . . 3.917 1.999 5.835 1 1
483 1 . . . . . 3.666 1.986 5.346 1 1
484 1 . . . . . 2.8 1.82 3.78 1 1
485 1 . . . . . 3.679 1.987 5.371 1 1
486 1 . . . . . 2.381 1.672 3.09 1 1
487 1 . . . . . 5.2 1.82 8.58 1 1
488 1 . . . . . 2.746 1.803 3.689 1 1
489 1 . . . . . 4.839 1.912 7.766 1 1
490 1 . . . . . 4.061 1.999 6.123 1 1
491 1 . . . . . . 1.967 5.013 1 1
492 1 . . . . . 3.479 1.966 4.992 1 1
493 1 . . . . . 3.606 1.98 5.232 1 1
494 1 . . . . . 2.624 1.763 3.485 1 1
495 1 . . . . . 4.357 1.984 6.73 1 1
496 1 . . . . . 2.843 1.833 3.853 1 1
497 1 . . . . . 2.548 1.736 3.36 1 1
498 1 . . . . . 1.973 1.486 2.46 1 1
499 1 . . . . . 3.958 2.0 5.916 1 1
500 1 . . . . . 3.965 2.0 5.93 1 1
501 1 . . . . . 4.375 1.982 6.768 1 1
502 1 . . . . . 1.869 1.448 2.306 1 1
503 1 . . . . . 2.571 1.745 3.397 1 1
504 1 . . . . . 2.629 1.765 3.493 1 1
505 1 . . . . . 2.59 1.752 3.428 1 1
506 1 . . . . . 2.808 1.822 3.794 1 1
507 1 . . . . . 2.811 1.826 3.799 1 1
508 1 . . . . . 2.298 1.638 2.958 1 1
509 1 . . . . . 2.529 1.73 3.328 1 1
510 1 . . . . . 2.661 1.776 3.546 1 1
511 1 . . . . . 2.996 1.874 3.556 1 1
512 1 . . . . . 2.437 1.695 3.179 1 1
513 1 . . . . . 4.731 1.933 7.529 1 1
514 1 . . . . . 3.208 1.922 4.494 1 1
515 1 . . . . . 3.684 1.988 5.38 1 1
516 1 . . . . . 3.389 1.954 4.62 1 1
517 1 . . . . . 2.885 1.845 3.925 1 1
518 1 . . . . . 3.857 1.998 5.716 1 1
519 1 . . . . . 4.162 1.997 6.327 1 1
520 1 . . . . . 4.425 1.978 6.872 1 1
521 1 . . . . . 4.34 1.985 6.695 1 1
522 1 . . . . . 2.149 1.572 2.726 1 1
523 1 . . . . . 1.933 1.466 2.154 1 1
524 1 . . . . . 1.81 1.45 2.219 1 1
525 1 . . . . . 2.689 1.785 3.593 1 1
526 1 . . . . . 2.463 1.804 3.128 1 1
527 1 . . . . . . 1.988 3.452 1 1
528 1 . . . . . 4.538 1.963 7.113 1 1
529 1 . . . . . 4.133 1.998 6.268 1 1
530 1 . . . . . 2.955 1.863 4.047 1 1
531 1 . . . . . 2.172 1.582 2.762 1 1
532 1 . . . . . 2.768 1.81 3.726 1 1
533 1 . . . . . 2.17 1.582 2.758 1 1
534 1 . . . . . 2.294 1.636 2.952 1 1
535 1 . . . . . 3.739 1.991 5.487 1 1
536 1 . . . . . 2.886 1.845 3.927 1 1
537 1 . . . . . 3.394 1.954 4.834 1 1
538 1 . . . . . 2.327 1.65 3.004 1 1
539 1 . . . . . 2.904 1.85 3.958 1 1
540 1 . . . . . 1.912 1.72 2.369 1 1
541 1 . . . . . 2.062 1.531 2.593 1 1
542 1 . . . . . 2.59 1.751 3.429 1 1
543 1 . . . . . 3.043 1.885 3.767 1 1
544 1 . . . . . 1.836 1.777 2.257 1 1
545 1 . . . . . 1.944 1.472 2.416 1 1
546 1 . . . . . 3.173 1.915 4.431 1 1
547 1 . . . . . 3.569 1.977 5.161 1 1
548 1 . . . . . 3.858 1.998 5.718 1 1
549 1 . . . . . 2.585 1.848 3.42 1 1
550 1 . . . . . 4.14 1.998 6.282 1 1
551 1 . . . . . 2.913 1.852 3.369 1 1
552 1 . . . . . 5.025 1.869 8.181 1 1
553 1 . . . . . 4.316 1.988 6.644 1 1
554 1 . . . . . 2.625 1.764 3.486 1 1
555 1 . . . . . 2.42 1.688 3.152 1 1
556 1 . . . . . 2.819 1.826 3.812 1 1
557 1 . . . . . 2.596 1.754 3.438 1 1
558 1 . . . . . 4.527 1.965 7.089 1 1
559 1 . . . . . 2.21 1.599 2.821 1 1
560 1 . . . . . 3.427 1.959 4.895 1 1
561 1 . . . . . 2.15 1.995 2.728 1 1
562 1 . . . . . 3.108 1.9 4.316 1 1
563 1 . . . . . 2.707 1.791 3.623 1 1
564 1 . . . . . 3.109 1.901 4.317 1 1
565 1 . . . . . 2.589 1.751 3.427 1 1
566 1 . . . . . 4.414 1.978 6.85 1 1
567 1 . . . . . 2.384 1.807 3.094 1 1
568 1 . . . . . 2.722 1.796 3.648 1 1
569 1 . . . . . 2.533 1.731 3.335 1 1
570 1 . . . . . 3.711 1.999 5.433 1 1
571 1 . . . . . 4.735 1.994 6.412 1 1
572 1 . . . . . 1.894 1.445 2.343 1 1
573 1 . . . . . 1.765 1.376 2.154 1 1
574 1 . . . . . 4.193 1.995 6.391 1 1
575 1 . . . . . 3.885 1.998 5.772 1 1
576 1 . . . . . 4.557 1.961 7.153 1 1
577 1 . . . . . 1.89 1.444 2.336 1 1
578 1 . . . . . 1.914 1.458 2.372 1 1
579 1 . . . . . 2.395 1.678 3.112 1 1
580 1 . . . . . 2.955 1.917 4.047 1 1
581 1 . . . . . 4.409 1.979 5.169 1 1
582 1 . . . . . 2.298 1.638 2.958 1 1
583 1 . . . . . 2.552 1.826 3.366 1 1
584 1 . . . . . 2.195 1.593 2.797 1 1
585 1 . . . . . 3.6 1.98 5.22 1 1
586 1 . . . . . 4.12 1.998 6.242 1 1
587 1 . . . . . 3.546 1.975 5.117 1 1
588 1 . . . . . 3.934 2.0 5.868 1 1
589 1 . . . . . 2.397 1.679 3.115 1 1
590 1 . . . . . 2.228 1.608 2.848 1 1
591 1 . . . . . 2.52 1.726 3.314 1 1
592 1 . . . . . 3.033 1.883 4.183 1 1
593 1 . . . . . 5.112 1.845 8.379 1 1
594 1 . . . . . 1.732 1.357 2.107 1 1
595 1 . . . . . 2.599 1.755 3.443 1 1
596 1 . . . . . 4.399 1.981 6.817 1 1
597 1 . . . . . 1.718 1.349 2.087 1 1
598 1 . . . . . 3.728 1.991 5.465 1 1
599 1 . . . . . 3.068 1.892 4.244 1 1
600 1 . . . . . 2.662 1.776 3.548 1 1
601 1 . . . . . 4.451 1.975 6.927 1 1
602 1 . . . . . 4.093 1.999 6.187 1 1
603 1 . . . . . 2.682 1.783 3.581 1 1
604 1 . . . . . 5.324 1.781 8.867 1 1
605 1 . . . . . 5.265 1.801 8.729 1 1
606 1 . . . . . 1.834 1.414 2.254 1 1
607 1 . . . . . 1.891 1.444 2.338 1 1
608 1 . . . . . 1.702 1.34 2.064 1 1
609 1 . . . . . 2.516 1.725 3.307 1 1
610 1 . . . . . 2.621 1.762 3.48 1 1
611 1 . . . . . 2.973 1.868 3.705 1 1
612 1 . . . . . 2.433 1.693 3.173 1 1
613 1 . . . . . 2.638 1.768 3.508 1 1
614 1 . . . . . 4.333 1.999 6.177 1 1
615 1 . . . . . 3.441 1.961 4.921 1 1
616 1 . . . . . 4.504 1.968 7.04 1 1
617 1 . . . . . 2.203 1.85 2.81 1 1
618 1 . . . . . 2.238 1.612 2.864 1 1
619 1 . . . . . 4.569 1.996 4.688 1 1
620 1 . . . . . 3.853 1.997 5.709 1 1
621 1 . . . . . 4.628 1.951 7.305 1 1
622 1 . . . . . 3.169 1.914 4.424 1 1
623 1 . . . . . 3.124 1.904 4.344 1 1
624 1 . . . . . 3.669 1.986 5.352 1 1
625 1 . . . . . 3.575 1.977 5.173 1 1
626 1 . . . . . 3.403 1.955 4.851 1 1
627 1 . . . . . 3.797 1.995 5.599 1 1
628 1 . . . . . 3.757 1.992 5.522 1 1
629 1 . . . . . 4.17 1.996 6.344 1 1
630 1 . . . . . 2.836 1.83 3.842 1 1
631 1 . . . . . 2.55 1.954 3.363 1 1
632 1 . . . . . 2.808 2.0 3.794 1 1
633 1 . . . . . 3.038 1.999 4.192 1 1
634 1 . . . . . 4.479 1.971 6.987 1 1
635 1 . . . . . 5.118 1.843 8.393 1 1
636 1 . . . . . 4.675 1.999 6.147 1 1
637 1 . . . . . 3.311 1.941 4.681 1 1
638 1 . . . . . 1.874 1.435 2.313 1 1
639 1 . . . . . 2.275 1.628 2.922 1 1
640 1 . . . . . 2.601 1.755 3.447 1 1
641 1 . . . . . 1.832 1.412 2.252 1 1
642 1 . . . . . 3.188 1.918 4.458 1 1
643 1 . . . . . 3.942 2.0 5.884 1 1
644 1 . . . . . 4.137 1.998 6.276 1 1
645 1 . . . . . 2.193 1.592 2.794 1 1
646 1 . . . . . 2.937 1.899 3.568 1 1
647 1 . . . . . 3.226 1.95 4.526 1 1
648 1 . . . . . 4.472 1.999 5.853 1 1
649 1 . . . . . 2.034 1.517 2.551 1 1
650 1 . . . . . 3.077 1.893 4.261 1 1
651 1 . . . . . 3.166 1.913 4.419 1 1
652 1 . . . . . 2.836 1.83 3.842 1 1
653 1 . . . . . 3.037 1.884 4.19 1 1
654 1 . . . . . 4.14 1.998 6.282 1 1
655 1 . . . . . 3.884 1.998 5.77 1 1
656 1 . . . . . 2.967 1.867 4.067 1 1
657 1 . . . . . 2.269 1.625 2.913 1 1
658 1 . . . . . 2.066 1.532 2.6 1 1
659 1 . . . . . 4.268 1.991 6.545 1 1
660 1 . . . . . 1.865 1.43 2.3 1 1
661 1 . . . . . 1.733 1.358 2.108 1 1
662 1 . . . . . 3.393 1.987 4.832 1 1
663 1 . . . . . 2.664 1.777 3.551 1 1
664 1 . . . . . 2.138 1.566 2.71 1 1
665 1 . . . . . 4.52 1.967 7.073 1 1
666 1 . . . . . 4.047 2.0 6.094 1 1
667 1 . . . . . 4.174 1.997 6.351 1 1
668 1 . . . . . 3.168 1.913 4.423 1 1
669 1 . . . . . 2.049 1.524 2.574 1 1
670 1 . . . . . 4.248 1.992 6.504 1 1
671 1 . . . . . 2.826 1.828 3.824 1 1
672 1 . . . . . 2.1 1.868 2.651 1 1
673 1 . . . . . 3.274 1.934 4.614 1 1
674 1 . . . . . 2.228 1.607 2.849 1 1
675 1 . . . . . 4.64 1.975 6.933 1 1
676 1 . . . . . . 1.601 2.053 1 1
677 1 . . . . . 3.692 1.988 5.396 1 1
678 1 . . . . . . 1.856 2.691 1 1
679 1 . . . . . 3.486 1.967 5.005 1 1
680 1 . . . . . 2.209 1.599 2.819 1 1
681 1 . . . . . 3.655 1.986 5.324 1 1
682 1 . . . . . 4.66 1.946 7.374 1 1
683 1 . . . . . 3.039 1.918 3.371 1 1
684 1 . . . . . 3.737 1.991 5.483 1 1
685 1 . . . . . 2.479 1.988 3.247 1 1
686 1 . . . . . 2.872 1.841 3.903 1 1
687 1 . . . . . 3.902 1.999 5.66 1 1
688 1 . . . . . 2.031 1.516 2.546 1 1
689 1 . . . . . 1.716 1.359 2.084 1 1
690 1 . . . . . . 1.9 1.912 1 1
691 1 . . . . . 1.979 1.489 2.469 1 1
692 1 . . . . . 2.912 1.852 3.972 1 1
693 1 . . . . . 2.874 1.841 3.907 1 1
694 1 . . . . . 1.939 1.531 2.409 1 1
695 1 . . . . . 2.564 1.742 3.386 1 1
696 1 . . . . . 3.542 1.974 5.11 1 1
697 1 . . . . . 1.819 1.405 2.233 1 1
698 1 . . . . . 3.745 1.998 5.498 1 1
699 1 . . . . . 2.036 1.518 2.554 1 1
700 1 . . . . . 2.889 1.845 3.933 1 1
701 1 . . . . . 3.316 1.942 4.69 1 1
702 1 . . . . . 3.481 1.966 4.996 1 1
703 1 . . . . . 4.906 1.897 7.915 1 1
704 1 . . . . . 3.845 1.997 5.693 1 1
705 1 . . . . . 2.262 1.623 2.901 1 1
706 1 . . . . . 3.43 1.96 4.9 1 1
707 1 . . . . . 4.321 1.987 6.655 1 1
708 1 . . . . . 2.604 1.757 3.451 1 1
709 1 . . . . . 3.483 1.966 5.0 1 1
710 1 . . . . . 2.377 1.671 3.083 1 1
711 1 . . . . . 2.615 1.76 3.47 1 1
712 1 . . . . . 4.719 1.936 7.502 1 1
713 1 . . . . . 3.199 1.998 4.479 1 1
714 1 . . . . . 3.241 1.928 4.554 1 1
715 1 . . . . . 2.802 1.821 3.783 1 1
716 1 . . . . . 3.27 1.933 4.607 1 1
717 1 . . . . . 4.154 1.998 6.31 1 1
718 1 . . . . . 2.734 1.799 3.669 1 1
719 1 . . . . . 4.446 1.976 6.916 1 1
720 1 . . . . . 3.599 1.98 5.218 1 1
721 1 . . . . . 4.158 1.997 6.319 1 1
722 1 . . . . . 3.342 1.946 4.738 1 1
723 1 . . . . . 3.023 1.881 4.165 1 1
724 1 . . . . . 4.016 2.0 6.032 1 1
725 1 . . . . . 4.074 1.999 6.149 1 1
726 1 . . . . . 4.18 1.996 6.364 1 1
727 1 . . . . . 2.239 1.612 2.866 1 1
728 1 . . . . . 1.797 1.393 2.201 1 1
729 1 . . . . . 4.67 1.943 7.397 1 1
730 1 . . . . . 3.89 1.999 5.781 1 1
731 1 . . . . . 5.246 1.806 8.686 1 1
732 1 . . . . . 6.037 1.481 10.593 1 1
733 1 . . . . . 4.243 1.992 6.494 1 1
734 1 . . . . . 4.218 1.994 6.442 1 1
735 1 . . . . . 4.505 1.968 7.042 1 1
736 1 . . . . . 4.75 1.93 7.57 1 1
737 1 . . . . . 3.791 1.995 5.587 1 1
738 1 . . . . . 5.542 1.702 9.382 1 1
739 1 . . . . . 5.584 1.686 9.482 1 1
740 1 . . . . . 5.845 1.575 10.115 1 1
741 1 . . . . . 3.313 1.941 4.685 1 1
742 1 . . . . . 1.741 1.362 2.12 1 1
743 1 . . . . . 3.735 1.992 5.478 1 1
744 1 . . . . . 4.505 1.968 7.042 1 1
745 1 . . . . . 3.555 1.975 5.135 1 1
746 1 . . . . . 3.581 1.978 5.184 1 1
747 1 . . . . . 4.975 1.882 8.068 1 1
748 1 . . . . . 3.419 1.958 4.88 1 1
749 1 . . . . . 3.94 2.0 5.88 1 1
750 1 . . . . . 2.71 1.792 3.501 1 1
751 1 . . . . . 4.022 2.0 6.044 1 1
752 1 . . . . . 4.235 1.993 6.477 1 1
753 1 . . . . . 3.051 1.887 4.215 1 1
754 1 . . . . . . 1.987 2.309 1 1
755 1 . . . . . 3.64 1.984 5.296 1 1
756 1 . . . . . 3.29 1.937 4.643 1 1
757 1 . . . . . 4.797 1.921 7.673 1 1
758 1 . . . . . 4.048 2.0 6.096 1 1
759 1 . . . . . 5.284 1.794 8.774 1 1
760 1 . . . . . 3.521 1.971 5.071 1 1
761 1 . . . . . 5.339 1.891 7.981 1 1
762 1 . . . . . 2.673 2.0 3.566 1 1
763 1 . . . . . 4.315 1.987 6.643 1 1
764 1 . . . . . 4.883 1.987 5.101 1 1
765 1 . . . . . 3.395 1.954 4.836 1 1
766 1 . . . . . 2.905 1.85 3.96 1 1
767 1 . . . . . 3.858 1.998 5.719 1 1
768 1 . . . . . 2.314 1.644 2.984 1 1
769 1 . . . . . 2.907 1.851 3.963 1 1
770 1 . . . . . 4.231 1.994 6.468 1 1
771 1 . . . . . 3.858 1.998 5.718 1 1
772 1 . . . . . 3.865 1.997 5.733 1 1
773 1 . . . . . 3.314 1.941 4.687 1 1
774 1 . . . . . 4.177 1.996 6.358 1 1
775 1 . . . . . 3.485 1.967 5.003 1 1
776 1 . . . . . 4.104 1.999 6.209 1 1
777 1 . . . . . 4.473 1.972 6.974 1 1
778 1 . . . . . 5.407 1.752 9.062 1 1
779 1 . . . . . 3.609 1.981 5.237 1 1
780 1 . . . . . 3.546 1.974 5.118 1 1
781 1 . . . . . 4.241 1.993 6.489 1 1
782 1 . . . . . 3.912 1.999 5.825 1 1
783 1 . . . . . 3.926 1.999 5.853 1 1
784 1 . . . . . 3.405 1.956 4.854 1 1
785 1 . . . . . 3.299 1.939 4.659 1 1
786 1 . . . . . 3.203 1.921 4.485 1 1
787 1 . . . . . 4.223 1.993 6.453 1 1
788 1 . . . . . 3.568 1.977 5.159 1 1
789 1 . . . . . 3.282 1.936 4.628 1 1
790 1 . . . . . 3.443 1.961 4.925 1 1
791 1 . . . . . 3.857 1.997 5.717 1 1
792 1 . . . . . 3.816 1.996 5.636 1 1
793 1 . . . . . 4.401 1.98 6.822 1 1
794 1 . . . . . 4.301 1.989 6.613 1 1
795 1 . . . . . 3.262 1.932 4.592 1 1
796 1 . . . . . 3.016 1.879 4.153 1 1
797 1 . . . . . 4.434 1.976 6.892 1 1
798 1 . . . . . 3.01 1.877 4.143 1 1
799 1 . . . . . 4.774 1.925 7.623 1 1
800 1 . . . . . 3.768 1.994 5.542 1 1
801 1 . . . . . 3.875 1.999 5.752 1 1
802 1 . . . . . 4.832 1.914 7.75 1 1
803 1 . . . . . 2.514 1.724 3.304 1 1
804 1 . . . . . 3.209 1.922 4.496 1 1
805 1 . . . . . 3.688 1.988 5.388 1 1
806 1 . . . . . 3.252 1.93 4.574 1 1
807 1 . . . . . 3.158 1.911 4.405 1 1
808 1 . . . . . 4.616 1.953 7.279 1 1
809 1 . . . . . 2.688 1.785 3.591 1 1
810 1 . . . . . 4.845 1.911 7.779 1 1
811 1 . . . . . 3.788 1.994 5.582 1 1
812 1 . . . . . 3.85 1.997 5.703 1 1
813 1 . . . . . 3.319 1.942 4.696 1 1
814 1 . . . . . 3.622 1.982 5.262 1 1
815 1 . . . . . 3.873 1.998 5.748 1 1
816 1 . . . . . 3.476 1.966 4.986 1 1
817 1 . . . . . 3.151 1.91 4.392 1 1
818 1 . . . . . 3.843 1.996 4.381 1 1
819 1 . . . . . 4.368 1.983 6.753 1 1
820 1 . . . . . 4.626 1.951 7.301 1 1
821 1 . . . . . 3.688 1.988 5.388 1 1
822 1 . . . . . 4.723 1.935 7.511 1 1
823 1 . . . . . 4.651 1.948 7.354 1 1
824 1 . . . . . 3.082 1.894 4.27 1 1
825 1 . . . . . 3.874 1.998 5.75 1 1
826 1 . . . . . 3.739 1.992 5.486 1 1
827 1 . . . . . 2.983 1.926 4.095 1 1
828 1 . . . . . 3.118 1.903 4.333 1 1
829 1 . . . . . 4.402 1.98 6.824 1 1
830 1 . . . . . 4.488 1.97 7.006 1 1
831 1 . . . . . 3.204 1.921 4.487 1 1
832 1 . . . . . 2.95 1.862 4.038 1 1
833 1 . . . . . 4.996 1.876 8.116 1 1
834 1 . . . . . 4.017 2.0 6.034 1 1
835 1 . . . . . 4.166 1.997 6.335 1 1
836 1 . . . . . 4.412 1.979 6.845 1 1
837 1 . . . . . 4.158 1.997 6.319 1 1
838 1 . . . . . 4.353 1.984 6.722 1 1
839 1 . . . . . 3.129 1.905 4.353 1 1
840 1 . . . . . 4.384 1.982 6.786 1 1
841 1 . . . . . 3.628 1.982 5.274 1 1
842 1 . . . . . 4.219 1.994 6.444 1 1
843 1 . . . . . 4.187 1.996 6.378 1 1
844 1 . . . . . 4.561 1.96 7.162 1 1
845 1 . . . . . 4.621 1.952 7.29 1 1
846 1 . . . . . 3.645 1.984 5.306 1 1
847 1 . . . . . 2.526 1.729 3.323 1 1
848 1 . . . . . 5.169 1.829 8.509 1 1
849 1 . . . . . 3.229 1.926 4.532 1 1
850 1 . . . . . 5.402 1.755 9.049 1 1
851 1 . . . . . 2.501 1.719 3.283 1 1
852 1 . . . . . 3.363 1.949 4.777 1 1
853 1 . . . . . 3.244 1.929 4.559 1 1
854 1 . . . . . 5.39 1.759 9.021 1 1
855 1 . . . . . 4.621 1.951 7.291 1 1
856 1 . . . . . 4.47 1.973 6.967 1 1
857 1 . . . . . 4.327 1.986 6.668 1 1
858 1 . . . . . 5.269 1.798 8.74 1 1
859 1 . . . . . 2.985 1.871 4.099 1 1
860 1 . . . . . 2.472 1.708 3.236 1 1
861 1 . . . . . 3.671 1.986 5.356 1 1
862 1 . . . . . 4.782 1.923 7.641 1 1
863 1 . . . . . 4.485 1.971 6.999 1 1
864 1 . . . . . 4.84 1.975 6.919 1 1
865 1 . . . . . 3.242 1.928 4.556 1 1
866 1 . . . . . 4.497 1.969 7.025 1 1
867 1 . . . . . 4.278 1.991 6.565 1 1
868 1 . . . . . 4.858 1.907 7.809 1 1
869 1 . . . . . 4.15 1.997 6.303 1 1
870 1 . . . . . 4.075 1.999 6.151 1 1
871 1 . . . . . 2.896 1.848 3.944 1 1
872 1 . . . . . 2.745 1.803 3.687 1 1
873 1 . . . . . 3.546 1.974 5.118 1 1
874 1 . . . . . 3.0 1.875 4.125 1 1
875 1 . . . . . 4.65 1.947 7.353 1 1
876 1 . . . . . 4.102 1.999 6.205 1 1
877 1 . . . . . 4.434 1.977 6.891 1 1
878 1 . . . . . 4.85 1.909 7.791 1 1
879 1 . . . . . 2.891 1.847 3.935 1 1
880 1 . . . . . 2.646 1.771 3.521 1 1
881 1 . . . . . 2.952 1.863 3.366 1 1
882 1 . . . . . 4.429 1.977 6.881 1 1
883 1 . . . . . 2.618 1.761 3.475 1 1
884 1 . . . . . 2.385 1.674 3.096 1 1
885 1 . . . . . 2.557 1.74 3.374 1 1
886 1 . . . . . 2.65 1.772 3.528 1 1
887 1 . . . . . 2.301 1.639 2.963 1 1
888 1 . . . . . 3.807 1.995 5.619 1 1
889 1 . . . . . 4.732 1.933 7.531 1 1
890 1 . . . . . 2.436 1.694 3.178 1 1
891 1 . . . . . 4.626 1.952 7.3 1 1
892 1 . . . . . 2.803 1.821 3.785 1 1
893 1 . . . . . 5.302 1.865 8.207 1 1
894 1 . . . . . 5.218 1.814 8.622 1 1
895 1 . . . . . 4.014 2.0 6.028 1 1
896 1 . . . . . 2.593 1.752 3.434 1 1
897 1 . . . . . 2.472 1.708 3.236 1 1
898 1 . . . . . 4.9 1.898 7.902 1 1
899 1 . . . . . 3.304 1.94 4.668 1 1
900 1 . . . . . 4.503 1.969 7.037 1 1
901 1 . . . . . 3.868 1.998 5.738 1 1
902 1 . . . . . 4.108 1.999 6.217 1 1
903 1 . . . . . 4.563 1.96 7.166 1 1
904 1 . . . . . 2.695 1.787 3.603 1 1
905 1 . . . . . 3.955 1.999 5.911 1 1
906 1 . . . . . 4.355 1.985 6.725 1 1
907 1 . . . . . 3.205 1.921 4.489 1 1
908 1 . . . . . 4.211 1.994 6.428 1 1
909 1 . . . . . 4.179 1.996 6.362 1 1
910 1 . . . . . 4.756 1.928 7.584 1 1
911 1 . . . . . 2.392 1.677 3.107 1 1
912 1 . . . . . 4.433 1.977 6.889 1 1
913 1 . . . . . 4.086 2.0 6.172 1 1
914 1 . . . . . 3.013 1.878 4.148 1 1
915 1 . . . . . 4.446 1.975 6.917 1 1
916 1 . . . . . 3.529 1.972 5.086 1 1
917 1 . . . . . 4.057 2.0 6.114 1 1
918 1 . . . . . 2.539 1.733 3.345 1 1
919 1 . . . . . 3.677 1.987 5.367 1 1
920 1 . . . . . 4.234 1.993 6.475 1 1
921 1 . . . . . 2.806 1.822 3.79 1 1
922 1 . . . . . 2.575 1.746 3.404 1 1
923 1 . . . . . 3.49 1.968 5.012 1 1
924 1 . . . . . 3.794 1.995 5.593 1 1
925 1 . . . . . 2.885 1.845 3.925 1 1
926 1 . . . . . 4.798 1.921 7.675 1 1
927 1 . . . . . 4.575 1.959 7.191 1 1
928 1 . . . . . 2.617 1.761 3.473 1 1
929 1 . . . . . 5.131 1.84 8.422 1 1
930 1 . . . . . 4.348 1.984 6.712 1 1
931 1 . . . . . 4.768 1.927 7.601 1 1
932 1 . . . . . 2.583 1.749 3.417 1 1
933 1 . . . . . 4.63 1.95 7.31 1 1
934 1 . . . . . 4.582 1.958 7.206 1 1
935 1 . . . . . 4.52 2.0 6.144 1 1
936 1 . . . . . 3.614 1.981 5.247 1 1
937 1 . . . . . 3.825 1.996 5.654 1 1
938 1 . . . . . 3.701 1.989 5.413 1 1
939 1 . . . . . 2.654 1.773 3.535 1 1
940 1 . . . . . 4.104 1.999 6.209 1 1
941 1 . . . . . 2.971 1.867 4.075 1 1
942 1 . . . . . 2.816 1.824 3.808 1 1
943 1 . . . . . 2.942 1.86 4.024 1 1
944 1 . . . . . 4.384 1.982 6.786 1 1
945 1 . . . . . 2.78 1.814 3.746 1 1
946 1 . . . . . 4.112 1.999 6.225 1 1
947 1 . . . . . 2.486 1.714 3.258 1 1
948 1 . . . . . 4.473 1.973 6.973 1 1
949 1 . . . . . 2.848 1.834 3.862 1 1
950 1 . . . . . 2.863 1.838 3.888 1 1
951 1 . . . . . 5.332 1.779 8.885 1 1
952 1 . . . . . 6.236 1.374 11.098 1 1
953 1 . . . . . 5.894 1.552 10.236 1 1
954 1 . . . . . 4.038 2.0 6.076 1 1
955 1 . . . . . 5.015 1.871 8.159 1 1
956 1 . . . . . 5.025 1.869 8.181 1 1
957 1 . . . . . 5.511 1.968 7.05 1 1
958 1 . . . . . 4.779 1.924 7.634 1 1
959 1 . . . . . 3.663 1.986 5.34 1 1
960 1 . . . . . 3.405 1.956 4.854 1 1
961 1 . . . . . 4.489 1.997 5.725 1 1
962 1 . . . . . 4.143 1.997 6.289 1 1
963 1 . . . . . 5.365 1.767 8.963 1 1
964 1 . . . . . 6.322 1.327 11.317 1 1
965 1 . . . . . 5.406 1.753 9.059 1 1
966 1 . . . . . 3.531 1.972 5.09 1 1
967 1 . . . . . 3.486 1.967 5.005 1 1
968 1 . . . . . 5.295 1.79 8.8 1 1
969 1 . . . . . 3.993 2.0 5.986 1 1
970 1 . . . . . 3.789 1.994 5.584 1 1
971 1 . . . . . 4.144 1.997 6.291 1 1
972 1 . . . . . 5.192 1.822 8.562 1 1
973 1 . . . . . 3.275 1.934 3.541 1 1
974 1 . . . . . 2.945 1.861 4.029 1 1
975 1 . . . . . 3.948 1.999 5.897 1 1
976 1 . . . . . 4.608 1.953 7.263 1 1
977 1 . . . . . 4.676 1.942 7.41 1 1
978 1 . . . . . 3.029 1.882 4.176 1 1
979 1 . . . . . 4.78 1.924 7.636 1 1
980 1 . . . . . 5.624 1.67 9.578 1 1
981 1 . . . . . 4.71 1.936 7.484 1 1
982 1 . . . . . 5.78 1.604 9.956 1 1
983 1 . . . . . 4.374 1.982 6.766 1 1
984 1 . . . . . 4.756 1.929 7.583 1 1
985 1 . . . . . 3.306 1.982 4.672 1 1
986 1 . . . . . 4.763 1.927 7.599 1 1
987 1 . . . . . 2.583 1.749 3.417 1 1
988 1 . . . . . 4.928 1.892 7.964 1 1
989 1 . . . . . 4.84 1.912 7.768 1 1
990 1 . . . . . 2.262 1.622 2.902 1 1
991 1 . . . . . 2.902 1.849 3.955 1 1
992 1 . . . . . 2.229 1.608 2.85 1 1
993 1 . . . . . 3.359 1.948 4.77 1 1
994 1 . . . . . 3.819 1.996 5.642 1 1
995 1 . . . . . 2.365 1.666 3.064 1 1
996 1 . . . . . 2.156 1.575 2.737 1 1
997 1 . . . . . 3.333 1.944 3.926 1 1
998 1 . . . . . 4.59 1.957 7.223 1 1
999 1 . . . . . 5.183 1.825 8.541 1 1
1000 1 . . . . . 3.464 1.964 4.964 1 1
1001 1 . . . . . 4.164 1.996 6.332 1 1
1002 1 . . . . . 4.862 1.907 7.817 1 1
1003 1 . . . . . 2.412 1.685 3.139 1 1
1004 1 . . . . . 5.594 1.683 9.505 1 1
1005 1 . . . . . 3.205 1.921 4.489 1 1
1006 1 . . . . . 4.457 1.974 6.94 1 1
1007 1 . . . . . 3.338 1.945 4.731 1 1
1008 1 . . . . . 3.78 1.994 5.566 1 1
1009 1 . . . . . 2.836 1.831 3.841 1 1
1010 1 . . . . . 5.27 1.798 8.742 1 1
1011 1 . . . . . 3.02 1.88 4.16 1 1
1012 1 . . . . . 3.403 1.955 4.851 1 1
1013 1 . . . . . 5.432 1.743 9.121 1 1
1014 1 . . . . . 5.093 1.85 8.336 1 1
1015 1 . . . . . 2.223 1.605 2.841 1 1
1016 1 . . . . . 4.733 1.933 7.533 1 1
1017 1 . . . . . 2.674 1.78 3.568 1 1
1018 1 . . . . . 5.017 1.871 8.163 1 1
1019 1 . . . . . 2.529 1.729 3.329 1 1
1020 1 . . . . . 2.881 1.879 3.919 1 1
1021 1 . . . . . 2.441 1.696 3.186 1 1
1022 1 . . . . . 3.937 2.0 5.874 1 1
1023 1 . . . . . 2.285 1.633 2.937 1 1
1024 1 . . . . . 3.212 1.923 4.501 1 1
1025 1 . . . . . 3.996 2.0 5.992 1 1
1026 1 . . . . . 4.601 1.955 7.247 1 1
1027 1 . . . . . 2.838 1.831 3.845 1 1
1028 1 . . . . . 4.346 1.985 6.707 1 1
1029 1 . . . . . 3.896 1.999 5.793 1 1
1030 1 . . . . . 2.267 1.624 2.91 1 1
1031 1 . . . . . 2.309 1.642 2.976 1 1
1032 1 . . . . . 2.875 1.842 3.908 1 1
1033 1 . . . . . 3.879 1.998 5.76 1 1
1034 1 . . . . . 2.387 1.675 3.099 1 1
1035 1 . . . . . 4.53 1.964 7.096 1 1
1036 1 . . . . . 4.786 1.922 7.65 1 1
1037 1 . . . . . 3.553 1.975 5.131 1 1
1038 1 . . . . . 2.369 1.667 3.071 1 1
1039 1 . . . . . 2.517 1.725 3.309 1 1
1040 1 . . . . . 2.803 1.821 3.785 1 1
1041 1 . . . . . 2.9 1.849 3.951 1 1
1042 1 . . . . . 2.169 1.581 2.757 1 1
1043 1 . . . . . 5.189 1.824 8.554 1 1
1044 1 . . . . . 2.684 1.784 3.584 1 1
1045 1 . . . . . 2.555 1.739 3.371 1 1
1046 1 . . . . . 2.749 1.804 3.694 1 1
1047 1 . . . . . 4.237 1.993 6.481 1 1
1048 1 . . . . . 3.933 1.999 5.867 1 1
1049 1 . . . . . 2.248 1.616 2.88 1 1
1050 1 . . . . . 2.626 1.998 3.488 1 1
1051 1 . . . . . 3.507 1.97 5.044 1 1
1052 1 . . . . . 2.694 1.787 3.601 1 1
1053 1 . . . . . 3.425 1.959 4.891 1 1
1054 1 . . . . . 2.753 1.806 3.7 1 1
1055 1 . . . . . 4.315 1.987 6.643 1 1
1056 1 . . . . . 4.465 1.973 6.957 1 1
1057 1 . . . . . 3.577 1.977 5.177 1 1
1058 1 . . . . . 3.544 1.974 5.114 1 1
1059 1 . . . . . 2.182 1.587 2.777 1 1
1060 1 . . . . . 2.331 1.652 3.01 1 1
1061 1 . . . . . 3.992 2.0 5.984 1 1
1062 1 . . . . . 2.956 1.864 4.048 1 1
1063 1 . . . . . 3.287 1.936 4.638 1 1
1064 1 . . . . . 4.955 1.887 8.023 1 1
1065 1 . . . . . 4.639 1.948 7.33 1 1
1066 1 . . . . . 2.672 1.779 3.565 1 1
1067 1 . . . . . 4.441 1.976 6.906 1 1
1068 1 . . . . . 3.298 1.938 4.658 1 1
1069 1 . . . . . 2.395 1.678 3.112 1 1
1070 1 . . . . . 2.544 1.735 3.353 1 1
1071 1 . . . . . 2.867 1.839 3.895 1 1
1072 1 . . . . . 5.353 1.771 8.935 1 1
1073 1 . . . . . 3.688 1.987 5.389 1 1
1074 1 . . . . . 4.472 1.973 6.971 1 1
1075 1 . . . . . 3.847 1.997 5.697 1 1
1076 1 . . . . . 2.356 1.662 3.05 1 1
1077 1 . . . . . 3.059 1.889 4.229 1 1
1078 1 . . . . . 4.838 1.912 7.764 1 1
1079 1 . . . . . 2.417 1.687 3.147 1 1
1080 1 . . . . . 2.521 1.781 3.316 1 1
1081 1 . . . . . 2.418 1.687 3.149 1 1
1082 1 . . . . . 2.957 1.864 4.05 1 1
1083 1 . . . . . 2.849 1.834 3.864 1 1
1084 1 . . . . . 5.057 1.861 8.253 1 1
1085 1 . . . . . 2.913 1.852 3.974 1 1
1086 1 . . . . . 2.731 1.799 3.663 1 1
1087 1 . . . . . 2.758 1.807 3.709 1 1
1088 1 . . . . . 2.425 1.69 3.16 1 1
1089 1 . . . . . 2.862 1.969 3.886 1 1
1090 1 . . . . . 2.62 1.762 3.478 1 1
1091 1 . . . . . 2.983 1.871 4.095 1 1
1092 1 . . . . . 5.313 1.974 6.928 1 1
1093 1 . . . . . 2.115 1.556 2.674 1 1
1094 1 . . . . . 4.569 1.96 7.178 1 1
1095 1 . . . . . 3.679 1.987 5.371 1 1
1096 1 . . . . . 2.857 1.836 3.878 1 1
1097 1 . . . . . 3.532 1.972 5.092 1 1
1098 1 . . . . . 3.122 1.904 4.34 1 1
1099 1 . . . . . 3.451 1.962 4.94 1 1
1100 1 . . . . . 2.702 1.79 3.614 1 1
1101 1 . . . . . 4.014 2.0 5.327 1 1
1102 1 . . . . . 2.616 1.76 3.472 1 1
1103 1 . . . . . 3.253 1.93 4.576 1 1
1104 1 . . . . . 3.952 2.0 5.904 1 1
1105 1 . . . . . 2.88 1.843 3.917 1 1
1106 1 . . . . . 3.262 1.932 4.592 1 1
1107 1 . . . . . 3.118 1.903 4.333 1 1
1108 1 . . . . . 4.396 2.0 5.966 1 1
1109 1 . . . . . 2.574 1.746 3.402 1 1
1110 1 . . . . . 2.497 1.718 3.276 1 1
1111 1 . . . . . 4.035 2.0 6.07 1 1
1112 1 . . . . . 3.758 1.993 5.523 1 1
1113 1 . . . . . 3.426 1.959 4.893 1 1
1114 1 . . . . . 4.248 1.992 6.504 1 1
1115 1 . . . . . 3.321 1.942 4.691 1 1
1116 1 . . . . . 4.644 1.948 7.34 1 1
1117 1 . . . . . 2.994 1.874 4.114 1 1
1118 1 . . . . . 2.423 1.689 3.157 1 1
1119 1 . . . . . 3.248 1.929 4.567 1 1
1120 1 . . . . . 3.916 1.999 5.833 1 1
1121 1 . . . . . 2.466 1.706 3.226 1 1
1122 1 . . . . . 4.767 1.927 7.607 1 1
1123 1 . . . . . 4.473 1.972 6.974 1 1
1124 1 . . . . . 4.445 1.975 6.915 1 1
1125 1 . . . . . 2.758 1.807 3.709 1 1
1126 1 . . . . . 2.411 1.684 3.138 1 1
1127 1 . . . . . 5.045 1.864 8.226 1 1
1128 1 . . . . . 2.792 1.818 3.766 1 1
1129 1 . . . . . 3.511 1.97 5.052 1 1
1130 1 . . . . . 4.771 1.925 7.617 1 1
1131 1 . . . . . 2.458 1.703 3.213 1 1
1132 1 . . . . . 2.728 1.798 3.658 1 1
1133 1 . . . . . 3.572 1.977 5.167 1 1
1134 1 . . . . . 2.596 1.754 3.438 1 1
1135 1 . . . . . 5.41 1.751 9.069 1 1
1136 1 . . . . . 3.841 1.997 5.685 1 1
1137 1 . . . . . 5.011 1.873 8.149 1 1
1138 1 . . . . . 4.433 1.976 6.89 1 1
1139 1 . . . . . 2.638 1.768 3.508 1 1
1140 1 . . . . . 4.051 1.999 6.103 1 1
1141 1 . . . . . 4.081 1.999 6.163 1 1
1142 1 . . . . . 4.311 1.988 6.634 1 1
1143 1 . . . . . 2.659 1.775 3.543 1 1
1144 1 . . . . . 3.231 1.926 4.536 1 1
1145 1 . . . . . 3.381 1.952 4.81 1 1
1146 1 . . . . . 4.559 1.961 7.157 1 1
1147 1 . . . . . 4.863 1.907 7.819 1 1
1148 1 . . . . . 4.681 1.942 7.42 1 1
1149 1 . . . . . 2.902 1.849 3.955 1 1
1150 1 . . . . . 2.601 1.756 3.446 1 1
1151 1 . . . . . 3.804 1.995 5.613 1 1
1152 1 . . . . . 4.664 1.944 7.384 1 1
1153 1 . . . . . 4.548 1.962 7.134 1 1
1154 1 . . . . . 5.574 1.97 7.012 1 1
1155 1 . . . . . 4.231 1.994 6.468 1 1
1156 1 . . . . . 5.322 1.782 8.862 1 1
1157 1 . . . . . 4.294 2.0 6.098 1 1
1158 1 . . . . . 2.88 1.995 3.917 1 1
1159 1 . . . . . 3.221 1.924 4.518 1 1
1160 1 . . . . . 5.279 1.795 8.763 1 1
1161 1 . . . . . 2.6 1.966 3.445 1 1
1162 1 . . . . . 2.986 1.871 4.101 1 1
1163 1 . . . . . 4.868 1.906 7.83 1 1
1164 1 . . . . . 3.921 1.999 5.843 1 1
1165 1 . . . . . 3.752 1.992 5.512 1 1
1166 1 . . . . . 2.453 1.701 3.205 1 1
1167 1 . . . . . 3.877 1.998 5.756 1 1
1168 1 . . . . . 4.419 1.978 6.86 1 1
1169 1 . . . . . 3.844 1.997 5.691 1 1
1170 1 . . . . . 3.199 1.92 4.478 1 1
1171 1 . . . . . 3.541 1.974 5.108 1 1
1172 1 . . . . . 5.206 1.819 8.593 1 1
1173 1 . . . . . . 1.996 3.256 1 1
1174 1 . . . . . 3.357 1.948 4.766 1 1
1175 1 . . . . . 3.094 1.974 4.291 1 1
1176 1 . . . . . . 1.937 3.167 1 1
1177 1 . . . . . 4.661 1.946 7.376 1 1
1178 1 . . . . . . 1.931 2.85 1 1
1179 1 . . . . . 2.651 1.772 3.53 1 1
1180 1 . . . . . 4.724 1.934 7.514 1 1
1181 1 . . . . . 3.727 1.991 5.463 1 1
1182 1 . . . . . 2.809 1.823 3.795 1 1
1183 1 . . . . . 5.034 1.979 6.829 1 1
1184 1 . . . . . 3.204 1.921 4.487 1 1
1185 1 . . . . . . 1.998 3.394 1 1
1186 1 . . . . . 4.004 2.0 6.008 1 1
1187 1 . . . . . 4.32 1.987 6.653 1 1
1188 1 . . . . . 2.488 1.715 3.261 1 1
1189 1 . . . . . 3.422 1.958 4.886 1 1
1190 1 . . . . . 3.125 1.905 4.345 1 1
1191 1 . . . . . 2.757 1.807 3.707 1 1
1192 1 . . . . . 2.979 1.869 4.089 1 1
1193 1 . . . . . 3.483 1.967 4.999 1 1
1194 1 . . . . . 3.428 1.959 4.817 1 1
1195 1 . . . . . 3.027 1.882 4.172 1 1
1196 1 . . . . . 3.434 1.96 4.908 1 1
1197 1 . . . . . 5.145 1.836 8.454 1 1
1198 1 . . . . . 3.456 1.963 4.949 1 1
1199 1 . . . . . 3.057 1.889 4.225 1 1
1200 1 . . . . . 4.379 1.982 6.776 1 1
1201 1 . . . . . 2.552 1.738 3.366 1 1
1202 1 . . . . . 4.289 1.99 6.588 1 1
1203 1 . . . . . 3.688 1.988 5.388 1 1
1204 1 . . . . . 3.588 1.979 5.197 1 1
1205 1 . . . . . 2.758 1.807 3.709 1 1
1206 1 . . . . . 2.504 1.72 3.288 1 1
1207 1 . . . . . 2.355 1.662 3.048 1 1
1208 1 . . . . . 4.594 1.956 7.232 1 1
1209 1 . . . . . 2.129 1.562 2.696 1 1
1210 1 . . . . . 2.794 1.818 3.77 1 1
1211 1 . . . . . 2.883 1.844 3.922 1 1
1212 1 . . . . . 3.795 1.994 5.596 1 1
1213 1 . . . . . 2.986 1.871 4.101 1 1
1214 1 . . . . . 4.499 1.969 7.029 1 1
1215 1 . . . . . 4.127 1.998 5.552 1 1
1216 1 . . . . . 3.595 1.979 5.211 1 1
1217 1 . . . . . 3.53 1.972 5.088 1 1
1218 1 . . . . . 4.974 1.881 8.067 1 1
1219 1 . . . . . 3.976 2.0 5.952 1 1
1220 1 . . . . . 2.501 1.719 3.101 1 1
1221 1 . . . . . 4.008 2.0 6.016 1 1
1222 1 . . . . . 2.002 1.501 2.503 1 1
1223 1 . . . . . 4.087 1.999 6.175 1 1
1224 1 . . . . . 2.369 1.668 3.07 1 1
1225 1 . . . . . 3.897 1.999 5.795 1 1
1226 1 . . . . . 2.475 1.71 3.24 1 1
1227 1 . . . . . 5.203 1.819 8.587 1 1
1228 1 . . . . . . 1.925 4.301 1 1
1229 1 . . . . . 4.49 1.97 7.01 1 1
1230 1 . . . . . 3.873 1.998 5.748 1 1
1231 1 . . . . . 3.871 1.998 5.744 1 1
1232 1 . . . . . 3.292 1.938 4.646 1 1
1233 1 . . . . . 4.577 1.958 7.196 1 1
1234 1 . . . . . 3.826 1.996 5.656 1 1
1235 1 . . . . . 2.926 1.932 3.996 1 1
1236 1 . . . . . 2.187 1.589 2.785 1 1
1237 1 . . . . . 2.358 1.663 3.053 1 1
1238 1 . . . . . 4.9 1.899 7.901 1 1
1239 1 . . . . . 3.002 1.875 4.129 1 1
1240 1 . . . . . 2.178 1.585 2.771 1 1
1241 1 . . . . . 2.669 1.779 3.559 1 1
1242 1 . . . . . . 1.999 3.434 1 1
1243 1 . . . . . 3.578 1.996 5.178 1 1
1244 1 . . . . . 2.235 1.611 2.859 1 1
1245 1 . . . . . 4.713 1.937 7.489 1 1
1246 1 . . . . . 4.834 1.913 7.755 1 1
1247 1 . . . . . 2.58 1.748 3.412 1 1
1248 1 . . . . . 4.066 1.999 6.133 1 1
1249 1 . . . . . 2.251 1.618 2.884 1 1
1250 1 . . . . . 2.449 1.699 3.199 1 1
1251 1 . . . . . 2.402 1.681 3.123 1 1
1252 1 . . . . . 4.744 1.931 7.557 1 1
1253 1 . . . . . 4.04 2.0 6.08 1 1
1254 1 . . . . . 2.545 1.735 3.355 1 1
1255 1 . . . . . 3.996 2.0 5.992 1 1
1256 1 . . . . . 3.447 1.962 4.932 1 1
1257 1 . . . . . 2.35 1.659 3.041 1 1
1258 1 . . . . . 2.412 1.685 3.139 1 1
1259 1 . . . . . 3.002 1.876 4.128 1 1
1260 1 . . . . . 2.805 1.821 3.789 1 1
1261 1 . . . . . 4.719 1.936 7.502 1 1
1262 1 . . . . . 2.393 1.677 3.109 1 1
1263 1 . . . . . 4.427 1.978 6.876 1 1
1264 1 . . . . . 4.182 1.996 6.368 1 1
1265 1 . . . . . 2.013 1.506 2.52 1 1
1266 1 . . . . . 4.602 1.955 7.249 1 1
1267 1 . . . . . 2.585 1.75 3.42 1 1
1268 1 . . . . . 2.356 1.662 3.05 1 1
1269 1 . . . . . 5.089 1.852 8.326 1 1
1270 1 . . . . . 4.188 1.995 6.381 1 1
1271 1 . . . . . 3.869 1.998 5.74 1 1
1272 1 . . . . . 2.755 1.807 3.213 1 1
1273 1 . . . . . 2.792 1.817 3.767 1 1
1274 1 . . . . . 4.349 1.985 6.713 1 1
1275 1 . . . . . 1.996 1.498 2.494 1 1
1276 1 . . . . . 4.924 1.894 7.954 1 1
1277 1 . . . . . 5.421 1.999 5.853 1 1
1278 1 . . . . . 4.072 2.0 6.144 1 1
1279 1 . . . . . 2.396 1.678 3.114 1 1
1280 1 . . . . . 3.216 1.923 4.509 1 1
1281 1 . . . . . 3.571 1.977 5.165 1 1
1282 1 . . . . . 2.257 1.62 2.894 1 1
1283 1 . . . . . 3.357 1.948 4.766 1 1
1284 1 . . . . . 3.824 1.996 5.652 1 1
1285 1 . . . . . 4.65 1.962 4.926 1 1
1286 1 . . . . . . 1.981 5.241 1 1
1287 1 . . . . . 4.877 1.904 7.85 1 1
1288 1 . . . . . 4.104 1.999 6.209 1 1
1289 1 . . . . . 2.657 1.774 3.54 1 1
1290 1 . . . . . 3.922 2.0 5.844 1 1
1291 1 . . . . . 3.686 1.988 5.384 1 1
1292 1 . . . . . 5.288 1.793 8.783 1 1
1293 1 . . . . . 1.98 1.49 2.47 1 1
1294 1 . . . . . 3.663 1.986 5.34 1 1
1295 1 . . . . . 4.56 1.961 7.159 1 1
1296 1 . . . . . 2.279 1.63 2.928 1 1
1297 1 . . . . . 1.953 1.476 2.43 1 1
1298 1 . . . . . 4.242 1.993 6.491 1 1
1299 1 . . . . . 2.227 1.607 2.847 1 1
1300 1 . . . . . 3.935 2.0 5.87 1 1
1301 1 . . . . . 2.615 1.76 3.47 1 1
1302 1 . . . . . 2.015 1.507 2.523 1 1
1303 1 . . . . . 2.348 1.659 3.037 1 1
1304 1 . . . . . 2.619 1.762 3.476 1 1
1305 1 . . . . . 4.288 1.989 6.587 1 1
1306 1 . . . . . 4.593 1.956 7.23 1 1
1307 1 . . . . . 2.835 1.83 3.84 1 1
1308 1 . . . . . 4.447 1.975 6.919 1 1
1309 1 . . . . . 3.311 1.941 4.681 1 1
1310 1 . . . . . 3.004 1.876 4.132 1 1
1311 1 . . . . . 3.114 1.902 4.326 1 1
1312 1 . . . . . 2.8 1.82 3.78 1 1
1313 1 . . . . . 4.814 2.0 5.95 1 1
1314 1 . . . . . 2.069 1.534 2.604 1 1
1315 1 . . . . . 3.923 1.999 5.847 1 1
1316 1 . . . . . 3.564 2.0 5.152 1 1
1317 1 . . . . . 4.984 1.88 8.088 1 1
1318 1 . . . . . 4.077 1.999 6.155 1 1
1319 1 . . . . . 4.497 1.969 7.025 1 1
1320 1 . . . . . 2.75 1.805 3.695 1 1
1321 1 . . . . . 4.732 1.933 7.531 1 1
1322 1 . . . . . 4.344 1.985 6.703 1 1
1323 1 . . . . . 4.895 1.9 7.89 1 1
1324 1 . . . . . 3.848 1.997 5.699 1 1
1325 1 . . . . . 3.854 1.997 5.711 1 1
1326 1 . . . . . 3.192 1.918 4.466 1 1
1327 1 . . . . . 4.703 1.939 7.467 1 1
1328 1 . . . . . 4.703 1.938 7.468 1 1
1329 1 . . . . . 4.611 1.953 7.269 1 1
1330 1 . . . . . 3.596 1.979 5.213 1 1
1331 1 . . . . . 3.854 1.998 5.71 1 1
1332 1 . . . . . 2.491 1.716 3.266 1 1
1333 1 . . . . . 3.172 1.914 4.113 1 1
1334 1 . . . . . 4.285 1.99 6.58 1 1
1335 1 . . . . . 4.722 1.934 7.51 1 1
1336 1 . . . . . 4.662 1.945 7.379 1 1
1337 1 . . . . . 5.246 1.806 8.686 1 1
1338 1 . . . . . 4.154 1.997 6.311 1 1
1339 1 . . . . . 3.111 1.902 4.32 1 1
1340 1 . . . . . 3.147 1.909 4.385 1 1
1341 1 . . . . . 1.769 1.378 2.16 1 1
1342 1 . . . . . 2.349 1.916 2.801 1 1
1343 1 . . . . . 4.302 1.988 6.616 1 1
1344 1 . . . . . 4.035 2.0 6.07 1 1
1345 1 . . . . . 2.727 1.797 3.657 1 1
1346 1 . . . . . 2.957 1.864 4.05 1 1
1347 1 . . . . . 4.648 1.948 7.348 1 1
1348 1 . . . . . 3.505 1.969 5.041 1 1
1349 1 . . . . . 3.503 1.969 5.037 1 1
1350 1 . . . . . 4.542 1.964 7.12 1 1
1351 1 . . . . . 2.971 1.868 4.074 1 1
1352 1 . . . . . 3.41 1.956 4.864 1 1
1353 1 . . . . . 4.882 1.902 7.862 1 1
1354 1 . . . . . 4.181 1.996 6.366 1 1
1355 1 . . . . . 3.37 1.95 4.79 1 1
1356 1 . . . . . 4.576 1.959 7.193 1 1
1357 1 . . . . . 4.633 1.95 7.316 1 1
1358 1 . . . . . 5.248 1.805 8.691 1 1
1359 1 . . . . . 3.054 1.888 4.22 1 1
1360 1 . . . . . 4.941 1.889 7.993 1 1
1361 1 . . . . . 2.318 1.646 2.99 1 1
1362 1 . . . . . 3.021 1.88 4.162 1 1
1363 1 . . . . . 4.019 2.0 6.038 1 1
1364 1 . . . . . 3.619 1.982 5.256 1 1
1365 1 . . . . . 2.566 1.743 3.389 1 1
1366 1 . . . . . 3.921 1.999 5.843 1 1
1367 1 . . . . . 4.691 1.941 7.441 1 1
1368 1 . . . . . 4.172 1.996 6.348 1 1
1369 1 . . . . . 4.632 1.995 6.383 1 1
1370 1 . . . . . 2.386 1.675 3.097 1 1
1371 1 . . . . . 3.214 1.982 4.506 1 1
1372 1 . . . . . 4.674 1.943 7.405 1 1
1373 1 . . . . . 2.155 1.575 2.735 1 1
1374 1 . . . . . 2.921 1.855 3.987 1 1
1375 1 . . . . . 3.8 1.995 5.605 1 1
1376 1 . . . . . 4.797 1.921 7.673 1 1
1377 1 . . . . . 3.87 1.998 5.742 1 1
1378 1 . . . . . 3.724 1.991 5.457 1 1
1379 1 . . . . . 5.099 1.848 8.35 1 1
1380 1 . . . . . 5.744 1.62 9.868 1 1
1381 1 . . . . . 4.706 1.937 7.475 1 1
1382 1 . . . . . 5.457 1.735 9.179 1 1
1383 1 . . . . . 3.051 1.888 4.214 1 1
1384 1 . . . . . 3.368 1.95 4.786 1 1
1385 1 . . . . . 3.944 2.0 5.888 1 1
1386 1 . . . . . 3.962 2.0 5.924 1 1
1387 1 . . . . . 3.189 1.918 4.46 1 1
1388 1 . . . . . 3.423 1.958 4.888 1 1
1389 1 . . . . . 4.007 2.0 6.014 1 1
1390 1 . . . . . 4.394 1.981 6.807 1 1
1391 1 . . . . . 3.892 1.998 5.786 1 1
1392 1 . . . . . 4.821 1.916 7.726 1 1
1393 1 . . . . . 3.655 1.985 5.325 1 1
1394 1 . . . . . 4.278 1.99 6.566 1 1
1395 1 . . . . . 4.617 1.965 7.093 1 1
1396 1 . . . . . 4.729 1.934 7.524 1 1
1397 1 . . . . . 4.251 1.993 6.509 1 1
1398 1 . . . . . 3.887 1.998 5.776 1 1
1399 1 . . . . . 4.594 1.956 7.232 1 1
1400 1 . . . . . 4.32 1.988 6.652 1 1
1401 1 . . . . . 5.32 1.783 8.857 1 1
1402 1 . . . . . 4.348 1.984 6.712 1 1
1403 1 . . . . . 3.612 1.981 5.243 1 1
1404 1 . . . . . 4.202 1.995 6.409 1 1
1405 1 . . . . . 3.338 1.946 4.73 1 1
1406 1 . . . . . 3.624 1.982 5.266 1 1
1407 1 . . . . . 5.143 1.837 8.449 1 1
1408 1 . . . . . 5.08 1.854 8.306 1 1
1409 1 . . . . . 5.552 1.699 9.405 1 1
1410 1 . . . . . 2.183 1.587 2.779 1 1
1411 1 . . . . . 2.983 1.871 4.095 1 1
1412 1 . . . . . 3.524 1.972 5.076 1 1
1413 1 . . . . . 2.885 1.857 3.925 1 1
1414 1 . . . . . 5.207 1.818 8.596 1 1
1415 1 . . . . . 3.239 1.928 4.55 1 1
1416 1 . . . . . 2.549 1.737 3.361 1 1
1417 1 . . . . . 2.658 1.775 3.541 1 1
1418 1 . . . . . 4.545 1.963 7.127 1 1
1419 1 . . . . . 3.194 1.975 4.469 1 1
1420 1 . . . . . 3.913 1.999 5.827 1 1
1421 1 . . . . . 4.231 1.994 6.468 1 1
1422 1 . . . . . 3.131 1.906 4.356 1 1
1423 1 . . . . . 5.506 1.717 9.295 1 1
1424 1 . . . . . 2.531 1.73 3.332 1 1
1425 1 . . . . . 2.68 1.782 3.578 1 1
1426 1 . . . . . 4.414 1.979 6.849 1 1
1427 1 . . . . . 2.761 1.808 3.714 1 1
1428 1 . . . . . 4.394 1.98 6.808 1 1
1429 1 . . . . . 2.423 1.689 3.157 1 1
1430 1 . . . . . 4.452 1.999 5.843 1 1
1431 1 . . . . . 3.581 1.978 5.184 1 1
1432 1 . . . . . 5.229 1.812 8.646 1 1
1433 1 . . . . . 2.841 1.832 3.85 1 1
1434 1 . . . . . 4.751 1.93 7.572 1 1
1435 1 . . . . . 5.499 1.719 9.279 1 1
1436 1 . . . . . 4.979 1.88 8.078 1 1
1437 1 . . . . . 3.004 1.876 4.132 1 1
1438 1 . . . . . 2.91 1.851 3.969 1 1
1439 1 . . . . . 2.826 1.828 3.824 1 1
1440 1 . . . . . 3.215 1.923 4.507 1 1
1441 1 . . . . . 2.249 1.617 2.866 1 1
1442 1 . . . . . 4.485 1.971 6.999 1 1
1443 1 . . . . . 3.665 1.986 5.344 1 1
1444 1 . . . . . 3.639 1.984 4.028 1 1
1445 1 . . . . . 4.312 1.988 6.636 1 1
1446 1 . . . . . 4.333 1.987 6.679 1 1
1447 1 . . . . . 4.245 1.992 6.498 1 1
1448 1 . . . . . 3.715 1.99 5.44 1 1
1449 1 . . . . . 4.432 1.976 6.888 1 1
1450 1 . . . . . 4.322 1.988 6.656 1 1
1451 1 . . . . . 4.14 1.998 6.282 1 1
1452 1 . . . . . 2.732 1.799 3.665 1 1
1453 1 . . . . . 4.244 1.992 6.496 1 1
1454 1 . . . . . 3.604 1.981 5.228 1 1
1455 1 . . . . . 3.68 1.987 5.373 1 1
1456 1 . . . . . 2.95 1.862 4.038 1 1
1457 1 . . . . . 4.259 1.992 6.526 1 1
1458 1 . . . . . 3.711 1.989 5.433 1 1
1459 1 . . . . . 3.664 1.986 5.342 1 1
1460 1 . . . . . 3.883 1.999 4.607 1 1
1461 1 . . . . . 4.058 2.0 6.116 1 1
1462 1 . . . . . 3.504 1.969 5.039 1 1
1463 1 . . . . . 2.584 1.75 3.418 1 1
1464 1 . . . . . 3.361 1.949 4.773 1 1
1465 1 . . . . . 2.668 1.778 3.419 1 1
1466 1 . . . . . 3.157 1.911 4.403 1 1
1467 1 . . . . . 2.756 1.807 3.705 1 1
1468 1 . . . . . 3.3 1.939 3.489 1 1
1469 1 . . . . . 5.131 1.84 8.422 1 1
1470 1 . . . . . 4.003 2.0 6.006 1 1
1471 1 . . . . . 4.6 1.955 7.245 1 1
1472 1 . . . . . 3.351 1.947 4.755 1 1
1473 1 . . . . . 3.517 1.971 5.063 1 1
1474 1 . . . . . 4.237 1.993 6.481 1 1
1475 1 . . . . . 3.195 1.919 4.471 1 1
1476 1 . . . . . 3.688 1.988 5.388 1 1
1477 1 . . . . . 3.978 2.0 5.956 1 1
1478 1 . . . . . 5.053 1.861 8.245 1 1
1479 1 . . . . . 5.438 1.741 9.135 1 1
1480 1 . . . . . 4.193 1.996 6.39 1 1
1481 1 . . . . . 4.624 1.951 7.297 1 1
1482 1 . . . . . 3.94 1.999 5.881 1 1
1483 1 . . . . . 4.697 1.94 7.454 1 1
1484 1 . . . . . 4.453 1.974 6.932 1 1
1485 1 . . . . . 4.032 2.0 6.064 1 1
1486 1 . . . . . 4.956 1.886 8.026 1 1
1487 1 . . . . . 4.519 1.966 7.072 1 1
1488 1 . . . . . 5.29 1.792 8.788 1 1
1489 1 . . . . . 5.262 1.801 8.723 1 1
1490 1 . . . . . 4.252 1.992 6.512 1 1
1491 1 . . . . . 4.29 1.99 6.59 1 1
1492 1 . . . . . 4.054 1.999 6.109 1 1
1493 1 . . . . . 4.865 1.906 7.824 1 1
1494 1 . . . . . 3.777 1.999 5.56 1 1
1495 1 . . . . . 4.397 1.981 6.813 1 1
1496 1 . . . . . 4.087 1.999 6.175 1 1
1497 1 . . . . . 3.24 1.928 4.552 1 1
1498 1 . . . . . 4.344 1.985 6.703 1 1
1499 1 . . . . . 4.368 1.983 6.753 1 1
1500 1 . . . . . 4.496 1.969 7.023 1 1
1501 1 . . . . . 4.159 1.997 6.321 1 1
1502 1 . . . . . 4.415 1.979 6.851 1 1
1503 1 . . . . . 4.381 1.982 6.78 1 1
1504 1 . . . . . 4.464 1.973 6.955 1 1
1505 1 . . . . . 3.063 1.89 4.236 1 1
1506 1 . . . . . 4.186 1.996 6.376 1 1
1507 1 . . . . . 4.81 1.917 7.703 1 1
1508 1 . . . . . 4.422 1.978 6.866 1 1
1509 1 . . . . . . 1.882 4.174 1 1
1510 1 . . . . . 4.111 1.999 6.223 1 1
1511 1 . . . . . 2.985 1.871 4.099 1 1
1512 1 . . . . . 4.92 1.894 7.946 1 1
1513 1 . . . . . 3.979 2.0 5.958 1 1
1514 1 . . . . . 4.474 1.972 6.976 1 1
1515 1 . . . . . 3.504 1.97 5.038 1 1
1516 1 . . . . . 4.389 1.981 6.797 1 1
1517 1 . . . . . 5.121 1.842 8.4 1 1
1518 1 . . . . . 4.163 1.997 6.329 1 1
1519 1 . . . . . 3.554 1.975 5.133 1 1
1520 1 . . . . . 4.537 1.964 7.11 1 1
1521 1 . . . . . 1.908 1.453 2.363 1 1
1522 1 . . . . . 3.306 1.94 4.672 1 1
1523 1 . . . . . 3.749 1.992 5.506 1 1
1524 1 . . . . . 3.852 1.997 5.707 1 1
1525 1 . . . . . 4.408 1.979 6.837 1 1
1526 1 . . . . . 4.498 1.969 7.027 1 1
1527 1 . . . . . 4.193 1.996 6.39 1 1
1528 1 . . . . . 2.796 1.819 3.773 1 1
1529 1 . . . . . 2.559 1.741 3.377 1 1
1530 1 . . . . . . 1.882 2.552 1 1
1531 1 . . . . . 4.415 1.978 6.852 1 1
1532 1 . . . . . 3.939 1.999 5.879 1 1
1533 1 . . . . . 5.138 1.839 8.437 1 1
1534 1 . . . . . 4.142 1.997 6.287 1 1
1535 1 . . . . . 3.816 1.996 5.636 1 1
1536 1 . . . . . 4.558 1.961 7.155 1 1
1537 1 . . . . . 3.047 1.886 4.208 1 1
1538 1 . . . . . 3.832 1.996 5.668 1 1
1539 1 . . . . . 3.699 1.988 5.41 1 1
1540 1 . . . . . 3.216 1.923 4.509 1 1
1541 1 . . . . . 4.586 1.957 7.215 1 1
1542 1 . . . . . 4.866 1.906 7.826 1 1
1543 1 . . . . . 4.013 2.0 6.026 1 1
1544 1 . . . . . 2.985 1.871 3.28 1 1
1545 1 . . . . . 3.827 1.996 5.658 1 1
1546 1 . . . . . 4.137 1.998 6.276 1 1
1547 1 . . . . . 4.63 1.95 7.31 1 1
1548 1 . . . . . 4.781 1.924 7.638 1 1
1549 1 . . . . . 2.98 1.87 4.09 1 1
1550 1 . . . . . 3.267 1.933 4.601 1 1
1551 1 . . . . . 3.669 1.986 5.352 1 1
1552 1 . . . . . 4.626 1.951 7.301 1 1
1553 1 . . . . . 4.703 1.938 7.468 1 1
1554 1 . . . . . 4.053 2.0 6.106 1 1
1555 1 . . . . . 3.903 1.999 5.807 1 1
1556 1 . . . . . 2.784 1.815 3.753 1 1
1557 1 . . . . . 4.286 1.99 6.582 1 1
1558 1 . . . . . 4.42 1.977 6.863 1 1
1559 1 . . . . . 4.525 1.966 7.084 1 1
1560 1 . . . . . 4.696 1.999 6.111 1 1
1561 1 . . . . . 2.528 1.729 3.327 1 1
1562 1 . . . . . 2.717 1.794 3.64 1 1
1563 1 . . . . . 4.613 1.953 7.273 1 1
1564 1 . . . . . 4.222 1.994 6.45 1 1
1565 1 . . . . . 4.04 2.0 6.08 1 1
1566 1 . . . . . 4.421 1.978 6.864 1 1
1567 1 . . . . . 2.956 1.864 4.048 1 1
1568 1 . . . . . 3.868 1.998 5.738 1 1
1569 1 . . . . . 4.634 1.949 7.319 1 1
1570 1 . . . . . 2.992 1.873 4.111 1 1
1571 1 . . . . . 2.38 1.672 3.088 1 1
1572 1 . . . . . 4.19 1.995 6.385 1 1
1573 1 . . . . . 2.352 1.66 3.044 1 1
1574 1 . . . . . 4.136 1.997 6.275 1 1
1575 1 . . . . . 3.986 2.0 5.972 1 1
1576 1 . . . . . 2.956 1.864 4.048 1 1
1577 1 . . . . . 3.377 1.951 4.803 1 1
1578 1 . . . . . 3.98 2.0 5.96 1 1
1579 1 . . . . . 3.149 1.909 4.389 1 1
1580 1 . . . . . 4.116 1.999 6.233 1 1
1581 1 . . . . . 3.298 2.0 4.657 1 1
1582 1 . . . . . 3.217 1.924 4.51 1 1
1583 1 . . . . . 4.788 1.922 7.654 1 1
1584 1 . . . . . 4.383 1.982 6.784 1 1
1585 1 . . . . . 4.472 1.972 6.972 1 1
1586 1 . . . . . 4.154 1.997 6.311 1 1
1587 1 . . . . . 4.996 1.876 8.116 1 1
1588 1 . . . . . 3.593 1.979 5.207 1 1
1589 1 . . . . . 4.69 1.941 7.439 1 1
1590 1 . . . . . 4.192 1.996 6.388 1 1
1591 1 . . . . . 3.592 1.979 5.205 1 1
1592 1 . . . . . 3.986 2.0 5.972 1 1
1593 1 . . . . . 3.866 1.998 5.734 1 1
1594 1 . . . . . 4.181 1.996 6.366 1 1
1595 1 . . . . . 4.303 1.988 6.618 1 1
1596 1 . . . . . 4.19 1.995 6.385 1 1
1597 1 . . . . . 3.026 1.881 4.171 1 1
1598 1 . . . . . 3.376 1.951 4.801 1 1
1599 1 . . . . . 3.504 1.969 5.039 1 1
1600 1 . . . . . 4.077 1.999 6.155 1 1
1601 1 . . . . . 3.894 1.998 5.79 1 1
1602 1 . . . . . 4.829 1.914 7.744 1 1
1603 1 . . . . . 3.924 2.0 5.848 1 1
1604 1 . . . . . 3.644 1.984 5.304 1 1
1605 1 . . . . . 4.091 1.999 6.183 1 1
1606 1 . . . . . 2.384 1.674 3.094 1 1
1607 1 . . . . . 4.053 2.0 6.106 1 1
1608 1 . . . . . 4.966 1.883 8.049 1 1
1609 1 . . . . . 5.174 1.828 8.52 1 1
1610 1 . . . . . 3.895 1.999 5.335 1 1
1611 1 . . . . . 4.143 1.998 6.288 1 1
1612 1 . . . . . 4.616 1.952 7.28 1 1
1613 1 . . . . . 4.103 1.999 6.207 1 1
1614 1 . . . . . 3.695 1.988 5.402 1 1
1615 1 . . . . . 4.841 1.912 7.77 1 1
1616 1 . . . . . 3.595 1.98 5.21 1 1
1617 1 . . . . . 4.501 1.968 7.034 1 1
1618 1 . . . . . 4.337 1.986 6.688 1 1
1619 1 . . . . . 4.078 2.0 6.156 1 1
1620 1 . . . . . 3.217 1.923 4.511 1 1
1621 1 . . . . . 3.079 1.894 4.264 1 1
1622 1 . . . . . 3.951 1.999 5.903 1 1
1623 1 . . . . . 4.204 1.994 6.414 1 1
1624 1 . . . . . 3.788 1.994 5.582 1 1
1625 1 . . . . . 3.167 1.913 4.421 1 1
1626 1 . . . . . 4.039 2.0 6.078 1 1
1627 1 . . . . . 3.321 1.943 4.699 1 1
1628 1 . . . . . 4.191 1.996 6.386 1 1
1629 1 . . . . . 4.663 1.945 7.381 1 1
1630 1 . . . . . 4.148 1.997 6.299 1 1
1631 1 . . . . . 4.463 1.973 6.953 1 1
1632 1 . . . . . 3.886 1.998 5.774 1 1
1633 1 . . . . . 3.34 1.946 4.734 1 1
1634 1 . . . . . 3.722 1.99 5.454 1 1
1635 1 . . . . . 4.496 1.97 7.022 1 1
1636 1 . . . . . 4.183 1.995 6.371 1 1
1637 1 . . . . . 4.361 1.984 6.738 1 1
1638 1 . . . . . 3.867 1.998 5.736 1 1
1639 1 . . . . . 4.585 1.957 7.213 1 1
1640 1 . . . . . 3.997 2.0 5.994 1 1
1641 1 . . . . . 4.016 2.0 6.032 1 1
1642 1 . . . . . 4.476 1.972 6.98 1 1
1643 1 . . . . . 4.239 1.993 6.485 1 1
1644 1 . . . . . 4.061 1.999 6.123 1 1
1645 1 . . . . . 4.395 1.981 6.809 1 1
1646 1 . . . . . 4.446 1.976 6.916 1 1
1647 1 . . . . . 4.067 1.999 6.135 1 1
1648 1 . . . . . 4.411 1.979 6.843 1 1
1649 1 . . . . . 4.949 1.887 8.011 1 1
1650 1 . . . . . 3.647 1.985 5.309 1 1
1651 1 . . . . . 4.294 1.989 6.599 1 1
1652 1 . . . . . 3.575 1.977 5.173 1 1
1653 1 . . . . . 5.108 1.847 8.369 1 1
1654 1 . . . . . 5.094 1.851 8.337 1 1
1655 1 . . . . . 5.466 1.732 9.2 1 1
1656 1 . . . . . 3.689 1.988 5.39 1 1
1657 1 . . . . . 4.597 1.955 7.239 1 1
1658 1 . . . . . 5.117 1.844 8.39 1 1
1659 1 . . . . . 5.059 1.86 8.258 1 1
1660 1 . . . . . 4.885 1.903 7.867 1 1
1661 1 . . . . . 5.122 1.843 8.401 1 1
1662 1 . . . . . 4.03 1.999 6.061 1 1
1663 1 . . . . . 5.087 1.853 8.321 1 1
1664 1 . . . . . 3.329 1.944 4.714 1 1
1665 1 . . . . . 3.238 1.928 4.548 1 1
1666 1 . . . . . 4.334 1.986 6.682 1 1
1667 1 . . . . . 4.337 1.986 6.688 1 1
1668 1 . . . . . 5.162 1.832 8.492 1 1
1669 1 . . . . . 4.666 1.944 7.388 1 1
1670 1 . . . . . 3.788 1.994 5.582 1 1
1671 1 . . . . . 4.61 1.953 7.267 1 1
1672 1 . . . . . 3.937 1.999 5.875 1 1
1673 1 . . . . . 4.672 1.943 7.401 1 1
1674 1 . . . . . 4.79 1.922 7.658 1 1
1675 1 . . . . . 4.196 1.996 6.396 1 1
1676 1 . . . . . 3.902 1.998 5.806 1 1
1677 1 . . . . . 4.22 1.994 6.446 1 1
1678 1 . . . . . 4.287 1.989 6.585 1 1
1679 1 . . . . . 4.771 1.926 7.616 1 1
1680 1 . . . . . 4.742 1.932 7.552 1 1
1681 1 . . . . . 4.525 1.965 7.085 1 1
1682 1 . . . . . 4.501 1.968 7.034 1 1
1683 1 . . . . . 4.886 1.902 7.87 1 1
1684 1 . . . . . 4.053 2.0 6.106 1 1
1685 1 . . . . . 3.793 1.994 5.592 1 1
1686 1 . . . . . 4.879 1.904 7.854 1 1
1687 1 . . . . . 4.951 1.887 8.015 1 1
1688 1 . . . . . 4.115 1.998 6.232 1 1
1689 1 . . . . . 5.24 1.808 8.672 1 1
1690 1 . . . . . 5.621 1.671 9.571 1 1
1691 1 . . . . . 5.194 1.822 8.566 1 1
1692 1 . . . . . 5.505 1.717 9.293 1 1
1693 1 . . . . . 4.393 1.981 6.805 1 1
1694 1 . . . . . 4.422 1.978 6.866 1 1
1695 1 . . . . . 5.572 1.691 9.453 1 1
1696 1 . . . . . 4.992 1.877 8.107 1 1
1697 1 . . . . . 4.006 2.0 6.012 1 1
1698 1 . . . . . 4.727 1.934 7.52 1 1
1699 1 . . . . . 4.442 1.975 6.909 1 1
1700 1 . . . . . 3.276 1.934 4.618 1 1
1701 1 . . . . . 4.588 1.957 7.219 1 1
1702 1 . . . . . 2.887 1.845 3.929 1 1
1703 1 . . . . . 6.158 1.418 10.898 1 1
1704 1 . . . . . 3.474 1.965 4.983 1 1
1705 1 . . . . . 3.87 1.998 5.742 1 1
1706 1 . . . . . 3.297 1.939 4.655 1 1
1707 1 . . . . . 3.181 1.916 4.446 1 1
1708 1 . . . . . 4.134 1.998 6.27 1 1
1709 1 . . . . . 4.441 1.976 6.906 1 1
1710 1 . . . . . 3.178 1.915 4.441 1 1
1711 1 . . . . . 2.667 1.778 3.556 1 1
1712 1 . . . . . 3.432 1.959 4.905 1 1
1713 1 . . . . . 3.693 1.988 5.398 1 1
1714 1 . . . . . 3.594 1.979 5.209 1 1
1715 1 . . . . . 5.466 1.732 9.2 1 1
1716 1 . . . . . 3.226 1.925 4.527 1 1
1717 1 . . . . . 2.83 1.829 3.831 1 1
1718 1 . . . . . 4.8 1.92 7.68 1 1
1719 1 . . . . . 4.408 1.979 6.837 1 1
1720 1 . . . . . 3.538 1.973 5.103 1 1
1721 1 . . . . . 4.899 1.899 7.899 1 1
1722 1 . . . . . 4.948 1.888 8.008 1 1
1723 1 . . . . . 4.453 1.975 6.931 1 1
1724 1 . . . . . 4.28 1.99 6.57 1 1
1725 1 . . . . . 3.574 1.977 5.171 1 1
1726 1 . . . . . 4.47 1.972 6.968 1 1
1727 1 . . . . . 3.819 1.996 5.642 1 1
1728 1 . . . . . 4.096 1.999 6.193 1 1
1729 1 . . . . . 4.995 1.876 8.114 1 1
1730 1 . . . . . 4.453 1.974 6.932 1 1
1731 1 . . . . . 5.352 1.771 8.933 1 1
1732 1 . . . . . 3.956 1.999 5.913 1 1
1733 1 . . . . . 4.654 1.946 7.362 1 1
1734 1 . . . . . 4.483 1.971 6.995 1 1
1735 1 . . . . . 3.97 2.0 5.94 1 1
1736 1 . . . . . 5.382 1.762 9.002 1 1
1737 1 . . . . . 4.829 1.915 7.743 1 1
1738 1 . . . . . 4.533 1.965 7.101 1 1
1739 1 . . . . . 4.53 1.965 7.095 1 1
1740 1 . . . . . 4.759 1.928 7.59 1 1
1741 1 . . . . . 4.295 1.989 6.601 1 1
1742 1 . . . . . 4.092 1.999 6.185 1 1
1743 1 . . . . . 4.132 1.997 6.267 1 1
1744 1 . . . . . 3.525 1.971 5.079 1 1
1745 1 . . . . . 5.127 1.841 8.413 1 1
1746 1 . . . . . 5.107 1.846 8.368 1 1
1747 1 . . . . . 4.897 1.899 7.895 1 1
1748 1 . . . . . 2.56 1.741 3.379 1 1
1749 1 . . . . . 5.037 1.865 8.209 1 1
1750 1 . . . . . 4.276 1.991 6.561 1 1
1751 1 . . . . . 3.707 1.99 5.424 1 1
1752 1 . . . . . 4.311 1.988 6.634 1 1
1753 1 . . . . . 2.681 1.783 3.579 1 1
1754 1 . . . . . 3.673 1.987 5.359 1 1
1755 1 . . . . . 4.028 2.0 6.056 1 1
1756 1 . . . . . 3.713 1.989 5.437 1 1
1757 1 . . . . . 3.782 1.994 5.57 1 1
1758 1 . . . . . 4.721 1.935 7.507 1 1
1759 1 . . . . . 5.01 1.873 8.147 1 1
1760 1 . . . . . 5.07 1.856 8.284 1 1
1761 1 . . . . . 3.97 2.0 5.94 1 1
1762 1 . . . . . 3.917 1.999 5.835 1 1
1763 1 . . . . . 3.46 1.963 4.957 1 1
1764 1 . . . . . 4.39 1.981 6.799 1 1
1765 1 . . . . . 4.943 1.888 7.998 1 1
1766 1 . . . . . 3.933 1.999 5.867 1 1
1767 1 . . . . . 4.476 1.972 6.98 1 1
1768 1 . . . . . 4.633 1.95 7.316 1 1
1769 1 . . . . . 4.646 1.948 7.344 1 1
1770 1 . . . . . 3.307 1.94 4.674 1 1
1771 1 . . . . . 3.697 1.988 5.406 1 1
1772 1 . . . . . 4.821 1.916 7.726 1 1
1773 1 . . . . . 4.981 1.88 8.082 1 1
1774 1 . . . . . 3.337 1.945 4.729 1 1
1775 1 . . . . . 4.618 1.953 7.283 1 1
1776 1 . . . . . 5.077 1.855 8.299 1 1
1777 1 . . . . . 3.183 1.916 4.45 1 1
1778 1 . . . . . 3.501 1.969 5.033 1 1
1779 1 . . . . . 3.404 1.956 4.852 1 1
1780 1 . . . . . 4.181 1.996 6.366 1 1
1781 1 . . . . . 4.34 1.985 6.695 1 1
1782 1 . . . . . 5.053 1.862 8.244 1 1
1783 1 . . . . . 4.347 1.985 6.709 1 1
1784 1 . . . . . 4.311 1.988 6.634 1 1
1785 1 . . . . . 4.31 1.988 6.632 1 1
1786 1 . . . . . 4.994 1.876 8.112 1 1
1787 1 . . . . . 3.876 1.998 5.754 1 1
1788 1 . . . . . 4.317 1.987 6.647 1 1
1789 1 . . . . . 4.593 1.956 7.23 1 1
1790 1 . . . . . 4.012 2.0 6.024 1 1
1791 1 . . . . . 5.675 1.649 9.701 1 1
1792 1 . . . . . 5.566 1.693 9.439 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 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
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 9 ARG O A 33 . O 1 2
1 1 2 1 1 13 VAL H A 37 . HN 1 2
2 1 1 1 1 9 ARG O A 33 . O 1 2
2 1 2 1 1 13 VAL N A 37 . N 1 2
3 1 1 1 1 10 GLN O A 34 . O 1 2
3 1 2 1 1 14 SER H A 38 . HN 1 2
4 1 1 1 1 10 GLN O A 34 . O 1 2
4 1 2 1 1 14 SER N A 38 . N 1 2
5 1 1 1 1 11 LYS O A 35 . O 1 2
5 1 2 1 1 15 ASP H A 39 . HN 1 2
6 1 1 1 1 11 LYS O A 35 . O 1 2
6 1 2 1 1 15 ASP N A 39 . N 1 2
7 1 1 1 1 12 VAL O A 36 . O 1 2
7 1 2 1 1 16 LEU H A 40 . HN 1 2
8 1 1 1 1 12 VAL O A 36 . O 1 2
8 1 2 1 1 16 LEU N A 40 . N 1 2
9 1 1 1 1 13 VAL O A 37 . O 1 2
9 1 2 1 1 17 VAL H A 41 . HN 1 2
10 1 1 1 1 13 VAL O A 37 . O 1 2
10 1 2 1 1 17 VAL N A 41 . N 1 2
11 1 1 1 1 14 SER O A 38 . O 1 2
11 1 2 1 1 18 ALA H A 42 . HN 1 2
12 1 1 1 1 14 SER O A 38 . O 1 2
12 1 2 1 1 18 ALA N A 42 . N 1 2
13 1 1 1 1 15 ASP O A 39 . O 1 2
13 1 2 1 1 19 LEU H A 43 . HN 1 2
14 1 1 1 1 15 ASP O A 39 . O 1 2
14 1 2 1 1 19 LEU N A 43 . N 1 2
15 1 1 1 1 16 LEU O A 40 . O 1 2
15 1 2 1 1 20 GLU H A 44 . HN 1 2
16 1 1 1 1 16 LEU O A 40 . O 1 2
16 1 2 1 1 20 GLU N A 44 . N 1 2
17 1 1 1 1 17 VAL O A 41 . O 1 2
17 1 2 1 1 21 GLY H A 45 . HN 1 2
18 1 1 1 1 17 VAL O A 41 . O 1 2
18 1 2 1 1 21 GLY N A 45 . N 1 2
19 1 1 1 1 18 ALA O A 42 . O 1 2
19 1 2 1 1 22 ALA H A 46 . HN 1 2
20 1 1 1 1 18 ALA O A 42 . O 1 2
20 1 2 1 1 22 ALA N A 46 . N 1 2
21 1 1 1 1 19 LEU O A 43 . O 1 2
21 1 2 1 1 23 LEU H A 47 . HN 1 2
22 1 1 1 1 19 LEU O A 43 . O 1 2
22 1 2 1 1 23 LEU N A 47 . N 1 2
23 1 1 1 1 20 GLU O A 44 . O 1 2
23 1 2 1 1 24 ASP H A 48 . HN 1 2
24 1 1 1 1 20 GLU O A 44 . O 1 2
24 1 2 1 1 24 ASP N A 48 . N 1 2
25 1 1 1 1 21 GLY O A 45 . O 1 2
25 1 2 1 1 25 MET H A 49 . HN 1 2
26 1 1 1 1 21 GLY O A 45 . O 1 2
26 1 2 1 1 25 MET N A 49 . N 1 2
27 1 1 1 1 22 ALA O A 46 . O 1 2
27 1 2 1 1 26 TYR H A 50 . HN 1 2
28 1 1 1 1 22 ALA O A 46 . O 1 2
28 1 2 1 1 26 TYR N A 50 . N 1 2
29 1 1 1 1 23 LEU O A 47 . O 1 2
29 1 2 1 1 27 LYS H A 51 . HN 1 2
30 1 1 1 1 23 LEU O A 47 . O 1 2
30 1 2 1 1 27 LYS N A 51 . N 1 2
31 1 1 1 1 24 ASP O A 48 . O 1 2
31 1 2 1 1 28 LEU H A 52 . HN 1 2
32 1 1 1 1 24 ASP O A 48 . O 1 2
32 1 2 1 1 28 LEU N A 52 . N 1 2
33 1 1 1 1 25 MET O A 49 . O 1 2
33 1 2 1 1 29 ASP H A 53 . HN 1 2
34 1 1 1 1 25 MET O A 49 . O 1 2
34 1 2 1 1 29 ASP N A 53 . N 1 2
35 1 1 1 1 26 TYR O A 50 . O 1 2
35 1 2 1 1 30 ASN H A 54 . HN 1 2
36 1 1 1 1 26 TYR O A 50 . O 1 2
36 1 2 1 1 30 ASN N A 54 . N 1 2
37 1 1 1 1 75 GLN H A 99 . HN 1 2
37 1 2 1 1 88 PHE O A 112 . O 1 2
38 1 1 1 1 75 GLN N A 99 . N 1 2
38 1 2 1 1 88 PHE O A 112 . O 1 2
39 1 1 1 1 75 GLN O A 99 . O 1 2
39 1 2 1 1 88 PHE H A 112 . HN 1 2
40 1 1 1 1 75 GLN O A 99 . O 1 2
40 1 2 1 1 88 PHE N A 112 . N 1 2
41 1 1 1 1 77 LEU H A 101 . HN 1 2
41 1 2 1 1 86 ASP O A 110 . O 1 2
42 1 1 1 1 77 LEU N A 101 . N 1 2
42 1 2 1 1 86 ASP O A 110 . O 1 2
43 1 1 1 1 77 LEU O A 101 . O 1 2
43 1 2 1 1 86 ASP H A 110 . HN 1 2
44 1 1 1 1 77 LEU O A 101 . O 1 2
44 1 2 1 1 86 ASP N A 110 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.55 2.25 1 2
2 1 . . . . . 2.8 2.8 3.3 1 2
3 1 . . . . . 1.9 1.55 2.25 1 2
4 1 . . . . . 2.8 2.8 3.3 1 2
5 1 . . . . . 1.9 1.55 2.25 1 2
6 1 . . . . . 2.8 2.8 3.3 1 2
7 1 . . . . . 1.9 1.55 2.25 1 2
8 1 . . . . . 2.8 2.8 3.3 1 2
9 1 . . . . . 1.9 1.55 2.25 1 2
10 1 . . . . . 2.8 2.8 3.3 1 2
11 1 . . . . . 1.9 1.55 2.25 1 2
12 1 . . . . . 2.8 2.8 3.3 1 2
13 1 . . . . . 1.9 1.55 2.25 1 2
14 1 . . . . . 2.8 2.8 3.3 1 2
15 1 . . . . . 1.9 1.55 2.25 1 2
16 1 . . . . . 2.8 2.8 3.3 1 2
17 1 . . . . . 1.9 1.55 2.25 1 2
18 1 . . . . . 2.8 2.8 3.3 1 2
19 1 . . . . . 1.9 1.55 2.25 1 2
20 1 . . . . . 2.8 2.8 3.3 1 2
21 1 . . . . . 1.9 1.55 2.25 1 2
22 1 . . . . . 2.8 2.8 3.3 1 2
23 1 . . . . . 1.9 1.55 2.25 1 2
24 1 . . . . . 2.8 2.8 3.3 1 2
25 1 . . . . . 1.9 1.55 2.25 1 2
26 1 . . . . . 2.8 2.8 3.3 1 2
27 1 . . . . . 1.9 1.55 2.25 1 2
28 1 . . . . . 2.8 2.8 3.3 1 2
29 1 . . . . . 1.9 1.55 2.25 1 2
30 1 . . . . . 2.8 2.8 3.3 1 2
31 1 . . . . . 1.9 1.55 2.25 1 2
32 1 . . . . . 2.8 2.8 3.3 1 2
33 1 . . . . . 1.9 1.55 2.25 1 2
34 1 . . . . . 2.8 2.8 3.3 1 2
35 1 . . . . . 1.9 1.55 2.25 1 2
36 1 . . . . . 2.8 2.8 3.3 1 2
37 1 . . . . . 1.9 1.55 2.25 1 2
38 1 . . . . . 2.8 2.8 3.3 1 2
39 1 . . . . . 1.9 1.55 2.25 1 2
40 1 . . . . . 2.8 2.8 3.3 1 2
41 1 . . . . . 1.9 1.55 2.25 1 2
42 1 . . . . . 2.8 2.8 3.3 1 2
43 1 . . . . . 1.9 1.55 2.25 1 2
44 1 . . . . . 2.8 2.8 3.3 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 25.262 -3.260 -4.233 1.00 . A A . 25 MET C 1 1
1 2 1 1 1 MET CA C 25.313 -1.991 -3.397 1.00 . A A . 25 MET CA 1 1
1 3 1 1 1 MET CB C 26.675 -1.312 -3.563 1.00 . A A . 25 MET CB 1 1
1 4 1 1 1 MET CE C 25.944 2.776 -3.176 1.00 . A A . 25 MET CE 1 1
1 5 1 1 1 MET CG C 26.713 0.119 -3.052 1.00 . A A . 25 MET CG 1 1
1 6 1 1 1 MET H1 H 25.756 -2.979 -1.620 1.00 . A A . 25 MET H1 1 1
1 7 1 1 1 MET H2 H 24.109 -2.702 -1.861 1.00 . A A . 25 MET H2 1 1
1 8 1 1 1 MET H3 H 25.119 -1.428 -1.402 1.00 . A A . 25 MET H3 1 1
1 9 1 1 1 MET HA H 24.540 -1.318 -3.742 1.00 . A A . 25 MET HA 1 1
1 10 1 1 1 MET HB2 H 27.415 -1.884 -3.024 1.00 . A A . 25 MET HB2 1 1
1 11 1 1 1 MET HB3 H 26.934 -1.304 -4.611 1.00 . A A . 25 MET HB3 1 1
1 12 1 1 1 MET HE1 H 25.350 3.549 -3.642 1.00 . A A . 25 MET HE1 1 1
1 13 1 1 1 MET HE2 H 26.993 3.008 -3.294 1.00 . A A . 25 MET HE2 1 1
1 14 1 1 1 MET HE3 H 25.703 2.721 -2.126 1.00 . A A . 25 MET HE3 1 1
1 15 1 1 1 MET HG2 H 26.435 0.123 -2.008 1.00 . A A . 25 MET HG2 1 1
1 16 1 1 1 MET HG3 H 27.718 0.498 -3.157 1.00 . A A . 25 MET HG3 1 1
1 17 1 1 1 MET N N 25.057 -2.294 -1.971 1.00 . A A . 25 MET N 1 1
1 18 1 1 1 MET O O 25.895 -4.261 -3.897 1.00 . A A . 25 MET O 1 1
1 19 1 1 1 MET SD S 25.589 1.202 -3.953 1.00 . A A . 25 MET SD 1 1
1 20 1 1 2 GLY C C 23.161 -4.315 -7.063 1.00 . A A . 26 GLY C 1 1
1 21 1 1 2 GLY CA C 24.401 -4.367 -6.196 1.00 . A A . 26 GLY CA 1 1
1 22 1 1 2 GLY H H 24.017 -2.396 -5.537 1.00 . A A . 26 GLY H 1 1
1 23 1 1 2 GLY HA2 H 25.271 -4.403 -6.835 1.00 . A A . 26 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 24.371 -5.262 -5.595 1.00 . A A . 26 GLY HA3 1 1
1 25 1 1 2 GLY N N 24.509 -3.217 -5.323 1.00 . A A . 26 GLY N 1 1
1 26 1 1 2 GLY O O 22.368 -3.372 -6.971 1.00 . A A . 26 GLY O 1 1
1 27 1 1 3 ASN C C 20.661 -6.052 -8.092 1.00 . A A . 27 ASN C 1 1
1 28 1 1 3 ASN CA C 21.843 -5.397 -8.798 1.00 . A A . 27 ASN CA 1 1
1 29 1 1 3 ASN CB C 22.203 -6.179 -10.066 1.00 . A A . 27 ASN CB 1 1
1 30 1 1 3 ASN CG C 21.032 -6.318 -11.023 1.00 . A A . 27 ASN CG 1 1
1 31 1 1 3 ASN H H 23.675 -6.030 -7.944 1.00 . A A . 27 ASN H 1 1
1 32 1 1 3 ASN HA H 21.569 -4.390 -9.072 1.00 . A A . 27 ASN HA 1 1
1 33 1 1 3 ASN HB2 H 23.001 -5.667 -10.580 1.00 . A A . 27 ASN HB2 1 1
1 34 1 1 3 ASN HB3 H 22.536 -7.168 -9.787 1.00 . A A . 27 ASN HB3 1 1
1 35 1 1 3 ASN HD21 H 20.116 -5.412 -12.536 1.00 . A A . 27 ASN HD21 1 1
1 36 1 1 3 ASN HD22 H 21.498 -4.595 -11.891 1.00 . A A . 27 ASN HD22 1 1
1 37 1 1 3 ASN N N 22.996 -5.321 -7.909 1.00 . A A . 27 ASN N 1 1
1 38 1 1 3 ASN ND2 N 20.866 -5.345 -11.904 1.00 . A A . 27 ASN ND2 1 1
1 39 1 1 3 ASN O O 19.506 -5.706 -8.346 1.00 . A A . 27 ASN O 1 1
1 40 1 1 3 ASN OD1 O 20.283 -7.293 -10.968 1.00 . A A . 27 ASN OD1 1 1
1 41 1 1 4 LYS C C 18.974 -6.747 -5.764 1.00 . A A . 28 LYS C 1 1
1 42 1 1 4 LYS CA C 19.943 -7.709 -6.440 1.00 . A A . 28 LYS CA 1 1
1 43 1 1 4 LYS CB C 20.597 -8.593 -5.374 1.00 . A A . 28 LYS CB 1 1
1 44 1 1 4 LYS CD C 20.042 -9.445 -3.072 1.00 . A A . 28 LYS CD 1 1
1 45 1 1 4 LYS CE C 19.860 -8.108 -2.362 1.00 . A A . 28 LYS CE 1 1
1 46 1 1 4 LYS CG C 19.602 -9.372 -4.527 1.00 . A A . 28 LYS CG 1 1
1 47 1 1 4 LYS H H 21.911 -7.188 -7.023 1.00 . A A . 28 LYS H 1 1
1 48 1 1 4 LYS HA H 19.397 -8.332 -7.131 1.00 . A A . 28 LYS HA 1 1
1 49 1 1 4 LYS HB2 H 21.249 -9.300 -5.864 1.00 . A A . 28 LYS HB2 1 1
1 50 1 1 4 LYS HB3 H 21.185 -7.971 -4.718 1.00 . A A . 28 LYS HB3 1 1
1 51 1 1 4 LYS HD2 H 19.451 -10.193 -2.565 1.00 . A A . 28 LYS HD2 1 1
1 52 1 1 4 LYS HD3 H 21.084 -9.722 -3.036 1.00 . A A . 28 LYS HD3 1 1
1 53 1 1 4 LYS HE2 H 20.333 -8.162 -1.393 1.00 . A A . 28 LYS HE2 1 1
1 54 1 1 4 LYS HE3 H 20.333 -7.336 -2.949 1.00 . A A . 28 LYS HE3 1 1
1 55 1 1 4 LYS HG2 H 18.641 -8.882 -4.578 1.00 . A A . 28 LYS HG2 1 1
1 56 1 1 4 LYS HG3 H 19.517 -10.375 -4.920 1.00 . A A . 28 LYS HG3 1 1
1 57 1 1 4 LYS HZ1 H 18.323 -6.766 -1.873 1.00 . A A . 28 LYS HZ1 1 1
1 58 1 1 4 LYS HZ2 H 18.000 -8.377 -1.454 1.00 . A A . 28 LYS HZ2 1 1
1 59 1 1 4 LYS HZ3 H 17.898 -7.897 -3.072 1.00 . A A . 28 LYS HZ3 1 1
1 60 1 1 4 LYS N N 20.966 -6.983 -7.190 1.00 . A A . 28 LYS N 1 1
1 61 1 1 4 LYS NZ N 18.422 -7.763 -2.177 1.00 . A A . 28 LYS NZ 1 1
1 62 1 1 4 LYS O O 17.759 -6.857 -5.923 1.00 . A A . 28 LYS O 1 1
1 63 1 1 5 GLU C C 17.755 -4.095 -5.114 1.00 . A A . 29 GLU C 1 1
1 64 1 1 5 GLU CA C 18.729 -4.869 -4.234 1.00 . A A . 29 GLU CA 1 1
1 65 1 1 5 GLU CB C 19.629 -3.894 -3.480 1.00 . A A . 29 GLU CB 1 1
1 66 1 1 5 GLU CD C 18.779 -4.219 -1.130 1.00 . A A . 29 GLU CD 1 1
1 67 1 1 5 GLU CG C 18.944 -3.253 -2.287 1.00 . A A . 29 GLU CG 1 1
1 68 1 1 5 GLU H H 20.509 -5.717 -5.003 1.00 . A A . 29 GLU H 1 1
1 69 1 1 5 GLU HA H 18.165 -5.448 -3.519 1.00 . A A . 29 GLU HA 1 1
1 70 1 1 5 GLU HB2 H 20.501 -4.424 -3.126 1.00 . A A . 29 GLU HB2 1 1
1 71 1 1 5 GLU HB3 H 19.940 -3.111 -4.155 1.00 . A A . 29 GLU HB3 1 1
1 72 1 1 5 GLU HG2 H 19.534 -2.411 -1.955 1.00 . A A . 29 GLU HG2 1 1
1 73 1 1 5 GLU HG3 H 17.966 -2.909 -2.594 1.00 . A A . 29 GLU HG3 1 1
1 74 1 1 5 GLU N N 19.530 -5.795 -5.023 1.00 . A A . 29 GLU N 1 1
1 75 1 1 5 GLU O O 16.597 -3.904 -4.747 1.00 . A A . 29 GLU O 1 1
1 76 1 1 5 GLU OE1 O 19.371 -3.968 -0.060 1.00 . A A . 29 GLU OE1 1 1
1 77 1 1 5 GLU OE2 O 18.079 -5.242 -1.286 1.00 . A A . 29 GLU OE2 1 1
1 78 1 1 6 LYS C C 16.202 -3.743 -7.655 1.00 . A A . 30 LYS C 1 1
1 79 1 1 6 LYS CA C 17.393 -2.910 -7.206 1.00 . A A . 30 LYS CA 1 1
1 80 1 1 6 LYS CB C 18.198 -2.460 -8.427 1.00 . A A . 30 LYS CB 1 1
1 81 1 1 6 LYS CD C 20.010 -0.989 -9.342 1.00 . A A . 30 LYS CD 1 1
1 82 1 1 6 LYS CE C 21.251 -0.173 -9.020 1.00 . A A . 30 LYS CE 1 1
1 83 1 1 6 LYS CG C 19.384 -1.575 -8.087 1.00 . A A . 30 LYS CG 1 1
1 84 1 1 6 LYS H H 19.151 -3.871 -6.528 1.00 . A A . 30 LYS H 1 1
1 85 1 1 6 LYS HA H 17.029 -2.036 -6.685 1.00 . A A . 30 LYS HA 1 1
1 86 1 1 6 LYS HB2 H 18.567 -3.335 -8.942 1.00 . A A . 30 LYS HB2 1 1
1 87 1 1 6 LYS HB3 H 17.546 -1.912 -9.091 1.00 . A A . 30 LYS HB3 1 1
1 88 1 1 6 LYS HD2 H 20.284 -1.795 -10.005 1.00 . A A . 30 LYS HD2 1 1
1 89 1 1 6 LYS HD3 H 19.287 -0.350 -9.827 1.00 . A A . 30 LYS HD3 1 1
1 90 1 1 6 LYS HE2 H 21.586 0.319 -9.919 1.00 . A A . 30 LYS HE2 1 1
1 91 1 1 6 LYS HE3 H 20.996 0.567 -8.277 1.00 . A A . 30 LYS HE3 1 1
1 92 1 1 6 LYS HG2 H 19.051 -0.768 -7.452 1.00 . A A . 30 LYS HG2 1 1
1 93 1 1 6 LYS HG3 H 20.124 -2.165 -7.567 1.00 . A A . 30 LYS HG3 1 1
1 94 1 1 6 LYS HZ1 H 22.035 -1.554 -7.660 1.00 . A A . 30 LYS HZ1 1 1
1 95 1 1 6 LYS HZ2 H 23.166 -0.430 -8.231 1.00 . A A . 30 LYS HZ2 1 1
1 96 1 1 6 LYS HZ3 H 22.660 -1.697 -9.225 1.00 . A A . 30 LYS HZ3 1 1
1 97 1 1 6 LYS N N 18.226 -3.666 -6.281 1.00 . A A . 30 LYS N 1 1
1 98 1 1 6 LYS NZ N 22.353 -1.022 -8.496 1.00 . A A . 30 LYS NZ 1 1
1 99 1 1 6 LYS O O 15.066 -3.270 -7.658 1.00 . A A . 30 LYS O 1 1
1 100 1 1 7 ALA C C 14.408 -6.168 -7.367 1.00 . A A . 31 ALA C 1 1
1 101 1 1 7 ALA CA C 15.427 -5.897 -8.472 1.00 . A A . 31 ALA CA 1 1
1 102 1 1 7 ALA CB C 16.042 -7.199 -8.961 1.00 . A A . 31 ALA CB 1 1
1 103 1 1 7 ALA H H 17.395 -5.317 -7.961 1.00 . A A . 31 ALA H 1 1
1 104 1 1 7 ALA HA H 14.922 -5.428 -9.305 1.00 . A A . 31 ALA HA 1 1
1 105 1 1 7 ALA HB1 H 16.558 -7.680 -8.144 1.00 . A A . 31 ALA HB1 1 1
1 106 1 1 7 ALA HB2 H 16.742 -6.990 -9.755 1.00 . A A . 31 ALA HB2 1 1
1 107 1 1 7 ALA HB3 H 15.264 -7.850 -9.328 1.00 . A A . 31 ALA HB3 1 1
1 108 1 1 7 ALA N N 16.469 -4.993 -8.012 1.00 . A A . 31 ALA N 1 1
1 109 1 1 7 ALA O O 13.201 -6.223 -7.619 1.00 . A A . 31 ALA O 1 1
1 110 1 1 8 ASP C C 13.141 -5.393 -4.695 1.00 . A A . 32 ASP C 1 1
1 111 1 1 8 ASP CA C 14.031 -6.588 -4.995 1.00 . A A . 32 ASP CA 1 1
1 112 1 1 8 ASP CB C 14.845 -6.937 -3.744 1.00 . A A . 32 ASP CB 1 1
1 113 1 1 8 ASP CG C 15.379 -8.353 -3.757 1.00 . A A . 32 ASP CG 1 1
1 114 1 1 8 ASP H H 15.872 -6.266 -6.003 1.00 . A A . 32 ASP H 1 1
1 115 1 1 8 ASP HA H 13.403 -7.429 -5.246 1.00 . A A . 32 ASP HA 1 1
1 116 1 1 8 ASP HB2 H 15.685 -6.261 -3.673 1.00 . A A . 32 ASP HB2 1 1
1 117 1 1 8 ASP HB3 H 14.220 -6.815 -2.872 1.00 . A A . 32 ASP HB3 1 1
1 118 1 1 8 ASP N N 14.900 -6.325 -6.140 1.00 . A A . 32 ASP N 1 1
1 119 1 1 8 ASP O O 11.934 -5.544 -4.509 1.00 . A A . 32 ASP O 1 1
1 120 1 1 8 ASP OD1 O 16.599 -8.533 -3.952 1.00 . A A . 32 ASP OD1 1 1
1 121 1 1 8 ASP OD2 O 14.582 -9.295 -3.571 1.00 . A A . 32 ASP OD2 1 1
1 122 1 1 9 ARG C C 12.003 -2.644 -5.462 1.00 . A A . 33 ARG C 1 1
1 123 1 1 9 ARG CA C 12.967 -3.008 -4.336 1.00 . A A . 33 ARG CA 1 1
1 124 1 1 9 ARG CB C 13.866 -1.829 -3.954 1.00 . A A . 33 ARG CB 1 1
1 125 1 1 9 ARG CD C 15.729 -0.268 -4.502 1.00 . A A . 33 ARG CD 1 1
1 126 1 1 9 ARG CG C 14.814 -1.358 -5.035 1.00 . A A . 33 ARG CG 1 1
1 127 1 1 9 ARG CZ C 14.980 1.345 -2.780 1.00 . A A . 33 ARG CZ 1 1
1 128 1 1 9 ARG H H 14.695 -4.135 -4.832 1.00 . A A . 33 ARG H 1 1
1 129 1 1 9 ARG HA H 12.366 -3.257 -3.473 1.00 . A A . 33 ARG HA 1 1
1 130 1 1 9 ARG HB2 H 13.238 -0.996 -3.678 1.00 . A A . 33 ARG HB2 1 1
1 131 1 1 9 ARG HB3 H 14.454 -2.116 -3.095 1.00 . A A . 33 ARG HB3 1 1
1 132 1 1 9 ARG HD2 H 16.288 -0.667 -3.670 1.00 . A A . 33 ARG HD2 1 1
1 133 1 1 9 ARG HD3 H 16.412 0.026 -5.285 1.00 . A A . 33 ARG HD3 1 1
1 134 1 1 9 ARG HE H 14.501 1.426 -4.728 1.00 . A A . 33 ARG HE 1 1
1 135 1 1 9 ARG HG2 H 15.415 -2.193 -5.364 1.00 . A A . 33 ARG HG2 1 1
1 136 1 1 9 ARG HG3 H 14.243 -0.968 -5.864 1.00 . A A . 33 ARG HG3 1 1
1 137 1 1 9 ARG HH11 H 16.011 -0.237 -2.038 1.00 . A A . 33 ARG HH11 1 1
1 138 1 1 9 ARG HH12 H 15.551 0.961 -0.873 1.00 . A A . 33 ARG HH12 1 1
1 139 1 1 9 ARG HH21 H 13.894 3.010 -3.177 1.00 . A A . 33 ARG HH21 1 1
1 140 1 1 9 ARG HH22 H 14.360 2.802 -1.517 1.00 . A A . 33 ARG HH22 1 1
1 141 1 1 9 ARG N N 13.729 -4.205 -4.654 1.00 . A A . 33 ARG N 1 1
1 142 1 1 9 ARG NE N 14.991 0.912 -4.045 1.00 . A A . 33 ARG NE 1 1
1 143 1 1 9 ARG NH1 N 15.561 0.633 -1.823 1.00 . A A . 33 ARG NH1 1 1
1 144 1 1 9 ARG NH2 N 14.360 2.474 -2.466 1.00 . A A . 33 ARG NH2 1 1
1 145 1 1 9 ARG O O 10.924 -2.132 -5.202 1.00 . A A . 33 ARG O 1 1
1 146 1 1 10 GLN C C 10.261 -3.599 -7.712 1.00 . A A . 34 GLN C 1 1
1 147 1 1 10 GLN CA C 11.482 -2.687 -7.840 1.00 . A A . 34 GLN CA 1 1
1 148 1 1 10 GLN CB C 12.192 -2.933 -9.172 1.00 . A A . 34 GLN CB 1 1
1 149 1 1 10 GLN CD C 12.209 -0.530 -9.947 1.00 . A A . 34 GLN CD 1 1
1 150 1 1 10 GLN CG C 13.042 -1.761 -9.636 1.00 . A A . 34 GLN CG 1 1
1 151 1 1 10 GLN H H 13.311 -3.196 -6.881 1.00 . A A . 34 GLN H 1 1
1 152 1 1 10 GLN HA H 11.145 -1.661 -7.809 1.00 . A A . 34 GLN HA 1 1
1 153 1 1 10 GLN HB2 H 12.832 -3.797 -9.072 1.00 . A A . 34 GLN HB2 1 1
1 154 1 1 10 GLN HB3 H 11.450 -3.134 -9.930 1.00 . A A . 34 GLN HB3 1 1
1 155 1 1 10 GLN HE21 H 11.488 1.137 -9.146 1.00 . A A . 34 GLN HE21 1 1
1 156 1 1 10 GLN HE22 H 12.421 0.138 -8.086 1.00 . A A . 34 GLN HE22 1 1
1 157 1 1 10 GLN HG2 H 13.749 -1.512 -8.858 1.00 . A A . 34 GLN HG2 1 1
1 158 1 1 10 GLN HG3 H 13.576 -2.051 -10.529 1.00 . A A . 34 GLN HG3 1 1
1 159 1 1 10 GLN N N 12.395 -2.884 -6.713 1.00 . A A . 34 GLN N 1 1
1 160 1 1 10 GLN NE2 N 12.019 0.332 -8.960 1.00 . A A . 34 GLN NE2 1 1
1 161 1 1 10 GLN O O 9.137 -3.196 -8.017 1.00 . A A . 34 GLN O 1 1
1 162 1 1 10 GLN OE1 O 11.741 -0.353 -11.069 1.00 . A A . 34 GLN OE1 1 1
1 163 1 1 11 LYS C C 8.530 -5.163 -5.834 1.00 . A A . 35 LYS C 1 1
1 164 1 1 11 LYS CA C 9.400 -5.747 -6.943 1.00 . A A . 35 LYS CA 1 1
1 165 1 1 11 LYS CB C 9.968 -7.109 -6.527 1.00 . A A . 35 LYS CB 1 1
1 166 1 1 11 LYS CD C 9.558 -9.429 -5.660 1.00 . A A . 35 LYS CD 1 1
1 167 1 1 11 LYS CE C 8.570 -10.353 -4.965 1.00 . A A . 35 LYS CE 1 1
1 168 1 1 11 LYS CG C 8.923 -8.100 -6.039 1.00 . A A . 35 LYS CG 1 1
1 169 1 1 11 LYS H H 11.416 -5.115 -7.102 1.00 . A A . 35 LYS H 1 1
1 170 1 1 11 LYS HA H 8.801 -5.866 -7.832 1.00 . A A . 35 LYS HA 1 1
1 171 1 1 11 LYS HB2 H 10.474 -7.546 -7.375 1.00 . A A . 35 LYS HB2 1 1
1 172 1 1 11 LYS HB3 H 10.685 -6.957 -5.734 1.00 . A A . 35 LYS HB3 1 1
1 173 1 1 11 LYS HD2 H 9.915 -9.913 -6.557 1.00 . A A . 35 LYS HD2 1 1
1 174 1 1 11 LYS HD3 H 10.389 -9.241 -4.998 1.00 . A A . 35 LYS HD3 1 1
1 175 1 1 11 LYS HE2 H 9.070 -11.279 -4.729 1.00 . A A . 35 LYS HE2 1 1
1 176 1 1 11 LYS HE3 H 8.239 -9.882 -4.051 1.00 . A A . 35 LYS HE3 1 1
1 177 1 1 11 LYS HG2 H 8.426 -7.687 -5.176 1.00 . A A . 35 LYS HG2 1 1
1 178 1 1 11 LYS HG3 H 8.204 -8.266 -6.828 1.00 . A A . 35 LYS HG3 1 1
1 179 1 1 11 LYS HZ1 H 6.751 -11.309 -5.320 1.00 . A A . 35 LYS HZ1 1 1
1 180 1 1 11 LYS HZ2 H 7.687 -11.082 -6.708 1.00 . A A . 35 LYS HZ2 1 1
1 181 1 1 11 LYS HZ3 H 6.867 -9.778 -6.019 1.00 . A A . 35 LYS HZ3 1 1
1 182 1 1 11 LYS N N 10.490 -4.825 -7.245 1.00 . A A . 35 LYS N 1 1
1 183 1 1 11 LYS NZ N 7.387 -10.650 -5.813 1.00 . A A . 35 LYS NZ 1 1
1 184 1 1 11 LYS O O 7.303 -5.246 -5.876 1.00 . A A . 35 LYS O 1 1
1 185 1 1 12 VAL C C 7.630 -2.719 -4.317 1.00 . A A . 36 VAL C 1 1
1 186 1 1 12 VAL CA C 8.505 -3.851 -3.778 1.00 . A A . 36 VAL CA 1 1
1 187 1 1 12 VAL CB C 9.528 -3.291 -2.763 1.00 . A A . 36 VAL CB 1 1
1 188 1 1 12 VAL CG1 C 8.907 -2.236 -1.863 1.00 . A A . 36 VAL CG1 1 1
1 189 1 1 12 VAL CG2 C 10.117 -4.417 -1.928 1.00 . A A . 36 VAL CG2 1 1
1 190 1 1 12 VAL H H 10.168 -4.550 -4.877 1.00 . A A . 36 VAL H 1 1
1 191 1 1 12 VAL HA H 7.877 -4.568 -3.270 1.00 . A A . 36 VAL HA 1 1
1 192 1 1 12 VAL HB H 10.332 -2.828 -3.315 1.00 . A A . 36 VAL HB 1 1
1 193 1 1 12 VAL HG11 H 9.563 -2.048 -1.026 1.00 . A A . 36 VAL HG11 1 1
1 194 1 1 12 VAL HG12 H 7.951 -2.583 -1.503 1.00 . A A . 36 VAL HG12 1 1
1 195 1 1 12 VAL HG13 H 8.773 -1.318 -2.423 1.00 . A A . 36 VAL HG13 1 1
1 196 1 1 12 VAL HG21 H 9.328 -4.911 -1.380 1.00 . A A . 36 VAL HG21 1 1
1 197 1 1 12 VAL HG22 H 10.839 -4.013 -1.233 1.00 . A A . 36 VAL HG22 1 1
1 198 1 1 12 VAL HG23 H 10.603 -5.131 -2.578 1.00 . A A . 36 VAL HG23 1 1
1 199 1 1 12 VAL N N 9.187 -4.540 -4.865 1.00 . A A . 36 VAL N 1 1
1 200 1 1 12 VAL O O 6.462 -2.605 -3.955 1.00 . A A . 36 VAL O 1 1
1 201 1 1 13 VAL C C 6.261 -1.296 -6.593 1.00 . A A . 37 VAL C 1 1
1 202 1 1 13 VAL CA C 7.477 -0.797 -5.815 1.00 . A A . 37 VAL CA 1 1
1 203 1 1 13 VAL CB C 8.387 0.027 -6.756 1.00 . A A . 37 VAL CB 1 1
1 204 1 1 13 VAL CG1 C 7.610 1.159 -7.414 1.00 . A A . 37 VAL CG1 1 1
1 205 1 1 13 VAL CG2 C 9.580 0.582 -5.994 1.00 . A A . 37 VAL CG2 1 1
1 206 1 1 13 VAL H H 9.141 -2.056 -5.447 1.00 . A A . 37 VAL H 1 1
1 207 1 1 13 VAL HA H 7.137 -0.147 -5.021 1.00 . A A . 37 VAL HA 1 1
1 208 1 1 13 VAL HB H 8.755 -0.628 -7.532 1.00 . A A . 37 VAL HB 1 1
1 209 1 1 13 VAL HG11 H 6.796 0.749 -7.993 1.00 . A A . 37 VAL HG11 1 1
1 210 1 1 13 VAL HG12 H 8.268 1.717 -8.064 1.00 . A A . 37 VAL HG12 1 1
1 211 1 1 13 VAL HG13 H 7.215 1.815 -6.653 1.00 . A A . 37 VAL HG13 1 1
1 212 1 1 13 VAL HG21 H 9.233 1.230 -5.204 1.00 . A A . 37 VAL HG21 1 1
1 213 1 1 13 VAL HG22 H 10.209 1.143 -6.670 1.00 . A A . 37 VAL HG22 1 1
1 214 1 1 13 VAL HG23 H 10.147 -0.233 -5.569 1.00 . A A . 37 VAL HG23 1 1
1 215 1 1 13 VAL N N 8.198 -1.908 -5.203 1.00 . A A . 37 VAL N 1 1
1 216 1 1 13 VAL O O 5.200 -0.674 -6.565 1.00 . A A . 37 VAL O 1 1
1 217 1 1 14 SER C C 4.118 -3.303 -7.160 1.00 . A A . 38 SER C 1 1
1 218 1 1 14 SER CA C 5.325 -3.005 -8.053 1.00 . A A . 38 SER CA 1 1
1 219 1 1 14 SER CB C 5.798 -4.289 -8.739 1.00 . A A . 38 SER CB 1 1
1 220 1 1 14 SER H H 7.284 -2.884 -7.249 1.00 . A A . 38 SER H 1 1
1 221 1 1 14 SER HA H 5.036 -2.287 -8.807 1.00 . A A . 38 SER HA 1 1
1 222 1 1 14 SER HB2 H 6.057 -5.020 -7.988 1.00 . A A . 38 SER HB2 1 1
1 223 1 1 14 SER HB3 H 5.003 -4.675 -9.358 1.00 . A A . 38 SER HB3 1 1
1 224 1 1 14 SER HG H 7.554 -3.470 -9.076 1.00 . A A . 38 SER HG 1 1
1 225 1 1 14 SER N N 6.416 -2.427 -7.273 1.00 . A A . 38 SER N 1 1
1 226 1 1 14 SER O O 2.978 -2.961 -7.494 1.00 . A A . 38 SER O 1 1
1 227 1 1 14 SER OG O 6.937 -4.048 -9.553 1.00 . A A . 38 SER OG 1 1
1 228 1 1 15 ASP C C 2.849 -2.946 -4.383 1.00 . A A . 39 ASP C 1 1
1 229 1 1 15 ASP CA C 3.327 -4.222 -5.053 1.00 . A A . 39 ASP CA 1 1
1 230 1 1 15 ASP CB C 3.810 -5.208 -3.995 1.00 . A A . 39 ASP CB 1 1
1 231 1 1 15 ASP CG C 3.932 -6.618 -4.523 1.00 . A A . 39 ASP CG 1 1
1 232 1 1 15 ASP H H 5.299 -4.215 -5.827 1.00 . A A . 39 ASP H 1 1
1 233 1 1 15 ASP HA H 2.499 -4.662 -5.589 1.00 . A A . 39 ASP HA 1 1
1 234 1 1 15 ASP HB2 H 4.778 -4.894 -3.637 1.00 . A A . 39 ASP HB2 1 1
1 235 1 1 15 ASP HB3 H 3.111 -5.211 -3.171 1.00 . A A . 39 ASP HB3 1 1
1 236 1 1 15 ASP N N 4.377 -3.933 -6.022 1.00 . A A . 39 ASP N 1 1
1 237 1 1 15 ASP O O 1.675 -2.809 -4.063 1.00 . A A . 39 ASP O 1 1
1 238 1 1 15 ASP OD1 O 5.002 -6.966 -5.056 1.00 . A A . 39 ASP OD1 1 1
1 239 1 1 15 ASP OD2 O 2.962 -7.393 -4.394 1.00 . A A . 39 ASP OD2 1 1
1 240 1 1 16 LEU C C 2.426 0.018 -4.367 1.00 . A A . 40 LEU C 1 1
1 241 1 1 16 LEU CA C 3.469 -0.740 -3.549 1.00 . A A . 40 LEU CA 1 1
1 242 1 1 16 LEU CB C 4.750 0.086 -3.425 1.00 . A A . 40 LEU CB 1 1
1 243 1 1 16 LEU CD1 C 4.487 0.963 -1.092 1.00 . A A . 40 LEU CD1 1 1
1 244 1 1 16 LEU CD2 C 5.885 2.206 -2.749 1.00 . A A . 40 LEU CD2 1 1
1 245 1 1 16 LEU CG C 4.653 1.339 -2.556 1.00 . A A . 40 LEU CG 1 1
1 246 1 1 16 LEU H H 4.701 -2.211 -4.435 1.00 . A A . 40 LEU H 1 1
1 247 1 1 16 LEU HA H 3.072 -0.932 -2.565 1.00 . A A . 40 LEU HA 1 1
1 248 1 1 16 LEU HB2 H 5.519 -0.548 -3.013 1.00 . A A . 40 LEU HB2 1 1
1 249 1 1 16 LEU HB3 H 5.054 0.390 -4.417 1.00 . A A . 40 LEU HB3 1 1
1 250 1 1 16 LEU HD11 H 4.451 1.860 -0.492 1.00 . A A . 40 LEU HD11 1 1
1 251 1 1 16 LEU HD12 H 5.321 0.353 -0.778 1.00 . A A . 40 LEU HD12 1 1
1 252 1 1 16 LEU HD13 H 3.568 0.409 -0.964 1.00 . A A . 40 LEU HD13 1 1
1 253 1 1 16 LEU HD21 H 5.949 2.516 -3.782 1.00 . A A . 40 LEU HD21 1 1
1 254 1 1 16 LEU HD22 H 6.768 1.641 -2.488 1.00 . A A . 40 LEU HD22 1 1
1 255 1 1 16 LEU HD23 H 5.815 3.078 -2.115 1.00 . A A . 40 LEU HD23 1 1
1 256 1 1 16 LEU HG H 3.787 1.913 -2.856 1.00 . A A . 40 LEU HG 1 1
1 257 1 1 16 LEU N N 3.773 -2.020 -4.174 1.00 . A A . 40 LEU N 1 1
1 258 1 1 16 LEU O O 1.468 0.564 -3.819 1.00 . A A . 40 LEU O 1 1
1 259 1 1 17 VAL C C 0.301 -0.054 -6.493 1.00 . A A . 41 VAL C 1 1
1 260 1 1 17 VAL CA C 1.648 0.662 -6.582 1.00 . A A . 41 VAL CA 1 1
1 261 1 1 17 VAL CB C 2.146 0.658 -8.047 1.00 . A A . 41 VAL CB 1 1
1 262 1 1 17 VAL CG1 C 1.107 1.267 -8.978 1.00 . A A . 41 VAL CG1 1 1
1 263 1 1 17 VAL CG2 C 3.467 1.405 -8.165 1.00 . A A . 41 VAL CG2 1 1
1 264 1 1 17 VAL H H 3.425 -0.370 -6.059 1.00 . A A . 41 VAL H 1 1
1 265 1 1 17 VAL HA H 1.518 1.688 -6.269 1.00 . A A . 41 VAL HA 1 1
1 266 1 1 17 VAL HB H 2.309 -0.367 -8.348 1.00 . A A . 41 VAL HB 1 1
1 267 1 1 17 VAL HG11 H 0.911 2.287 -8.681 1.00 . A A . 41 VAL HG11 1 1
1 268 1 1 17 VAL HG12 H 0.193 0.694 -8.923 1.00 . A A . 41 VAL HG12 1 1
1 269 1 1 17 VAL HG13 H 1.480 1.252 -9.992 1.00 . A A . 41 VAL HG13 1 1
1 270 1 1 17 VAL HG21 H 3.334 2.425 -7.834 1.00 . A A . 41 VAL HG21 1 1
1 271 1 1 17 VAL HG22 H 3.793 1.400 -9.195 1.00 . A A . 41 VAL HG22 1 1
1 272 1 1 17 VAL HG23 H 4.211 0.920 -7.549 1.00 . A A . 41 VAL HG23 1 1
1 273 1 1 17 VAL N N 2.613 0.038 -5.683 1.00 . A A . 41 VAL N 1 1
1 274 1 1 17 VAL O O -0.752 0.586 -6.465 1.00 . A A . 41 VAL O 1 1
1 275 1 1 18 ALA C C -1.596 -1.864 -4.985 1.00 . A A . 42 ALA C 1 1
1 276 1 1 18 ALA CA C -0.870 -2.185 -6.290 1.00 . A A . 42 ALA CA 1 1
1 277 1 1 18 ALA CB C -0.536 -3.668 -6.356 1.00 . A A . 42 ALA CB 1 1
1 278 1 1 18 ALA H H 1.216 -1.836 -6.480 1.00 . A A . 42 ALA H 1 1
1 279 1 1 18 ALA HA H -1.520 -1.949 -7.120 1.00 . A A . 42 ALA HA 1 1
1 280 1 1 18 ALA HB1 H -1.446 -4.246 -6.281 1.00 . A A . 42 ALA HB1 1 1
1 281 1 1 18 ALA HB2 H 0.121 -3.925 -5.538 1.00 . A A . 42 ALA HB2 1 1
1 282 1 1 18 ALA HB3 H -0.046 -3.886 -7.293 1.00 . A A . 42 ALA HB3 1 1
1 283 1 1 18 ALA N N 0.343 -1.382 -6.428 1.00 . A A . 42 ALA N 1 1
1 284 1 1 18 ALA O O -2.826 -1.799 -4.950 1.00 . A A . 42 ALA O 1 1
1 285 1 1 19 LEU C C -2.148 0.010 -2.718 1.00 . A A . 43 LEU C 1 1
1 286 1 1 19 LEU CA C -1.381 -1.294 -2.620 1.00 . A A . 43 LEU CA 1 1
1 287 1 1 19 LEU CB C -0.261 -1.128 -1.587 1.00 . A A . 43 LEU CB 1 1
1 288 1 1 19 LEU CD1 C 1.601 -2.066 -0.229 1.00 . A A . 43 LEU CD1 1 1
1 289 1 1 19 LEU CD2 C -0.481 -3.396 -0.559 1.00 . A A . 43 LEU CD2 1 1
1 290 1 1 19 LEU CG C 0.477 -2.402 -1.191 1.00 . A A . 43 LEU CG 1 1
1 291 1 1 19 LEU H H 0.148 -1.756 -4.012 1.00 . A A . 43 LEU H 1 1
1 292 1 1 19 LEU HA H -2.049 -2.079 -2.304 1.00 . A A . 43 LEU HA 1 1
1 293 1 1 19 LEU HB2 H 0.464 -0.434 -1.990 1.00 . A A . 43 LEU HB2 1 1
1 294 1 1 19 LEU HB3 H -0.684 -0.696 -0.693 1.00 . A A . 43 LEU HB3 1 1
1 295 1 1 19 LEU HD11 H 2.324 -1.439 -0.726 1.00 . A A . 43 LEU HD11 1 1
1 296 1 1 19 LEU HD12 H 2.080 -2.977 0.100 1.00 . A A . 43 LEU HD12 1 1
1 297 1 1 19 LEU HD13 H 1.196 -1.543 0.625 1.00 . A A . 43 LEU HD13 1 1
1 298 1 1 19 LEU HD21 H -1.258 -3.644 -1.263 1.00 . A A . 43 LEU HD21 1 1
1 299 1 1 19 LEU HD22 H -0.922 -2.960 0.325 1.00 . A A . 43 LEU HD22 1 1
1 300 1 1 19 LEU HD23 H 0.058 -4.290 -0.287 1.00 . A A . 43 LEU HD23 1 1
1 301 1 1 19 LEU HG H 0.908 -2.857 -2.072 1.00 . A A . 43 LEU HG 1 1
1 302 1 1 19 LEU N N -0.826 -1.655 -3.922 1.00 . A A . 43 LEU N 1 1
1 303 1 1 19 LEU O O -3.288 0.112 -2.268 1.00 . A A . 43 LEU O 1 1
1 304 1 1 20 GLU C C -3.328 2.223 -4.405 1.00 . A A . 44 GLU C 1 1
1 305 1 1 20 GLU CA C -2.119 2.303 -3.479 1.00 . A A . 44 GLU CA 1 1
1 306 1 1 20 GLU CB C -1.085 3.285 -4.013 1.00 . A A . 44 GLU CB 1 1
1 307 1 1 20 GLU CD C -0.403 5.683 -4.266 1.00 . A A . 44 GLU CD 1 1
1 308 1 1 20 GLU CG C -1.519 4.731 -3.918 1.00 . A A . 44 GLU CG 1 1
1 309 1 1 20 GLU H H -0.616 0.837 -3.687 1.00 . A A . 44 GLU H 1 1
1 310 1 1 20 GLU HA H -2.448 2.631 -2.505 1.00 . A A . 44 GLU HA 1 1
1 311 1 1 20 GLU HB2 H -0.170 3.168 -3.451 1.00 . A A . 44 GLU HB2 1 1
1 312 1 1 20 GLU HB3 H -0.890 3.056 -5.050 1.00 . A A . 44 GLU HB3 1 1
1 313 1 1 20 GLU HG2 H -2.340 4.895 -4.599 1.00 . A A . 44 GLU HG2 1 1
1 314 1 1 20 GLU HG3 H -1.843 4.930 -2.907 1.00 . A A . 44 GLU HG3 1 1
1 315 1 1 20 GLU N N -1.518 0.995 -3.329 1.00 . A A . 44 GLU N 1 1
1 316 1 1 20 GLU O O -4.330 2.903 -4.196 1.00 . A A . 44 GLU O 1 1
1 317 1 1 20 GLU OE1 O -0.347 6.132 -5.431 1.00 . A A . 44 GLU OE1 1 1
1 318 1 1 20 GLU OE2 O 0.418 5.987 -3.372 1.00 . A A . 44 GLU OE2 1 1
1 319 1 1 21 GLY C C -5.548 0.584 -5.592 1.00 . A A . 45 GLY C 1 1
1 320 1 1 21 GLY CA C -4.344 1.150 -6.315 1.00 . A A . 45 GLY CA 1 1
1 321 1 1 21 GLY H H -2.381 0.894 -5.563 1.00 . A A . 45 GLY H 1 1
1 322 1 1 21 GLY HA2 H -4.619 2.091 -6.768 1.00 . A A . 45 GLY HA2 1 1
1 323 1 1 21 GLY HA3 H -4.043 0.464 -7.089 1.00 . A A . 45 GLY HA3 1 1
1 324 1 1 21 GLY N N -3.228 1.372 -5.419 1.00 . A A . 45 GLY N 1 1
1 325 1 1 21 GLY O O -6.680 0.969 -5.872 1.00 . A A . 45 GLY O 1 1
1 326 1 1 22 ALA C C -7.012 0.228 -2.989 1.00 . A A . 46 ALA C 1 1
1 327 1 1 22 ALA CA C -6.382 -0.875 -3.831 1.00 . A A . 46 ALA CA 1 1
1 328 1 1 22 ALA CB C -5.858 -1.993 -2.943 1.00 . A A . 46 ALA CB 1 1
1 329 1 1 22 ALA H H -4.387 -0.650 -4.519 1.00 . A A . 46 ALA H 1 1
1 330 1 1 22 ALA HA H -7.133 -1.287 -4.490 1.00 . A A . 46 ALA HA 1 1
1 331 1 1 22 ALA HB1 H -5.088 -1.607 -2.292 1.00 . A A . 46 ALA HB1 1 1
1 332 1 1 22 ALA HB2 H -5.447 -2.778 -3.559 1.00 . A A . 46 ALA HB2 1 1
1 333 1 1 22 ALA HB3 H -6.666 -2.391 -2.348 1.00 . A A . 46 ALA HB3 1 1
1 334 1 1 22 ALA N N -5.309 -0.330 -4.655 1.00 . A A . 46 ALA N 1 1
1 335 1 1 22 ALA O O -8.231 0.281 -2.823 1.00 . A A . 46 ALA O 1 1
1 336 1 1 23 LEU C C -7.509 3.167 -2.585 1.00 . A A . 47 LEU C 1 1
1 337 1 1 23 LEU CA C -6.624 2.276 -1.722 1.00 . A A . 47 LEU CA 1 1
1 338 1 1 23 LEU CB C -5.420 3.080 -1.209 1.00 . A A . 47 LEU CB 1 1
1 339 1 1 23 LEU CD1 C -4.662 1.203 0.298 1.00 . A A . 47 LEU CD1 1 1
1 340 1 1 23 LEU CD2 C -3.598 3.448 0.464 1.00 . A A . 47 LEU CD2 1 1
1 341 1 1 23 LEU CG C -4.888 2.699 0.178 1.00 . A A . 47 LEU CG 1 1
1 342 1 1 23 LEU H H -5.202 0.980 -2.607 1.00 . A A . 47 LEU H 1 1
1 343 1 1 23 LEU HA H -7.199 1.923 -0.881 1.00 . A A . 47 LEU HA 1 1
1 344 1 1 23 LEU HB2 H -4.616 2.964 -1.919 1.00 . A A . 47 LEU HB2 1 1
1 345 1 1 23 LEU HB3 H -5.701 4.122 -1.185 1.00 . A A . 47 LEU HB3 1 1
1 346 1 1 23 LEU HD11 H -3.993 0.873 -0.483 1.00 . A A . 47 LEU HD11 1 1
1 347 1 1 23 LEU HD12 H -5.607 0.691 0.203 1.00 . A A . 47 LEU HD12 1 1
1 348 1 1 23 LEU HD13 H -4.230 0.980 1.262 1.00 . A A . 47 LEU HD13 1 1
1 349 1 1 23 LEU HD21 H -3.256 3.209 1.460 1.00 . A A . 47 LEU HD21 1 1
1 350 1 1 23 LEU HD22 H -3.776 4.511 0.390 1.00 . A A . 47 LEU HD22 1 1
1 351 1 1 23 LEU HD23 H -2.846 3.158 -0.254 1.00 . A A . 47 LEU HD23 1 1
1 352 1 1 23 LEU HG H -5.610 2.986 0.925 1.00 . A A . 47 LEU HG 1 1
1 353 1 1 23 LEU N N -6.168 1.115 -2.476 1.00 . A A . 47 LEU N 1 1
1 354 1 1 23 LEU O O -8.597 3.573 -2.168 1.00 . A A . 47 LEU O 1 1
1 355 1 1 24 ASP C C -9.084 3.631 -5.148 1.00 . A A . 48 ASP C 1 1
1 356 1 1 24 ASP CA C -7.780 4.297 -4.726 1.00 . A A . 48 ASP CA 1 1
1 357 1 1 24 ASP CB C -6.935 4.619 -5.961 1.00 . A A . 48 ASP CB 1 1
1 358 1 1 24 ASP CG C -5.912 5.709 -5.696 1.00 . A A . 48 ASP CG 1 1
1 359 1 1 24 ASP H H -6.154 3.115 -4.054 1.00 . A A . 48 ASP H 1 1
1 360 1 1 24 ASP HA H -8.016 5.220 -4.218 1.00 . A A . 48 ASP HA 1 1
1 361 1 1 24 ASP HB2 H -6.408 3.727 -6.272 1.00 . A A . 48 ASP HB2 1 1
1 362 1 1 24 ASP HB3 H -7.584 4.946 -6.759 1.00 . A A . 48 ASP HB3 1 1
1 363 1 1 24 ASP N N -7.038 3.461 -3.790 1.00 . A A . 48 ASP N 1 1
1 364 1 1 24 ASP O O -10.103 4.302 -5.321 1.00 . A A . 48 ASP O 1 1
1 365 1 1 24 ASP OD1 O -4.705 5.458 -5.880 1.00 . A A . 48 ASP OD1 1 1
1 366 1 1 24 ASP OD2 O -6.317 6.829 -5.312 1.00 . A A . 48 ASP OD2 1 1
1 367 1 1 25 MET C C -11.264 1.583 -4.528 1.00 . A A . 49 MET C 1 1
1 368 1 1 25 MET CA C -10.253 1.564 -5.668 1.00 . A A . 49 MET CA 1 1
1 369 1 1 25 MET CB C -9.910 0.121 -6.051 1.00 . A A . 49 MET CB 1 1
1 370 1 1 25 MET CE C -8.985 0.299 -10.122 1.00 . A A . 49 MET CE 1 1
1 371 1 1 25 MET CG C -9.162 0.001 -7.370 1.00 . A A . 49 MET CG 1 1
1 372 1 1 25 MET H H -8.203 1.835 -5.185 1.00 . A A . 49 MET H 1 1
1 373 1 1 25 MET HA H -10.693 2.055 -6.521 1.00 . A A . 49 MET HA 1 1
1 374 1 1 25 MET HB2 H -9.295 -0.313 -5.273 1.00 . A A . 49 MET HB2 1 1
1 375 1 1 25 MET HB3 H -10.826 -0.446 -6.129 1.00 . A A . 49 MET HB3 1 1
1 376 1 1 25 MET HE1 H -9.434 0.616 -11.052 1.00 . A A . 49 MET HE1 1 1
1 377 1 1 25 MET HE2 H -8.756 -0.755 -10.172 1.00 . A A . 49 MET HE2 1 1
1 378 1 1 25 MET HE3 H -8.075 0.857 -9.954 1.00 . A A . 49 MET HE3 1 1
1 379 1 1 25 MET HG2 H -8.251 0.577 -7.305 1.00 . A A . 49 MET HG2 1 1
1 380 1 1 25 MET HG3 H -8.917 -1.038 -7.537 1.00 . A A . 49 MET HG3 1 1
1 381 1 1 25 MET N N -9.055 2.313 -5.305 1.00 . A A . 49 MET N 1 1
1 382 1 1 25 MET O O -12.467 1.726 -4.752 1.00 . A A . 49 MET O 1 1
1 383 1 1 25 MET SD S -10.126 0.600 -8.773 1.00 . A A . 49 MET SD 1 1
1 384 1 1 26 TYR C C -12.235 2.930 -2.028 1.00 . A A . 50 TYR C 1 1
1 385 1 1 26 TYR CA C -11.621 1.536 -2.127 1.00 . A A . 50 TYR CA 1 1
1 386 1 1 26 TYR CB C -10.818 1.204 -0.863 1.00 . A A . 50 TYR CB 1 1
1 387 1 1 26 TYR CD1 C -12.303 0.132 0.887 1.00 . A A . 50 TYR CD1 1 1
1 388 1 1 26 TYR CD2 C -11.727 2.428 1.146 1.00 . A A . 50 TYR CD2 1 1
1 389 1 1 26 TYR CE1 C -13.046 0.184 2.054 1.00 . A A . 50 TYR CE1 1 1
1 390 1 1 26 TYR CE2 C -12.464 2.488 2.309 1.00 . A A . 50 TYR CE2 1 1
1 391 1 1 26 TYR CG C -11.632 1.255 0.414 1.00 . A A . 50 TYR CG 1 1
1 392 1 1 26 TYR CZ C -13.122 1.367 2.761 1.00 . A A . 50 TYR CZ 1 1
1 393 1 1 26 TYR H H -9.804 1.290 -3.189 1.00 . A A . 50 TYR H 1 1
1 394 1 1 26 TYR HA H -12.415 0.814 -2.241 1.00 . A A . 50 TYR HA 1 1
1 395 1 1 26 TYR HB2 H -10.411 0.208 -0.956 1.00 . A A . 50 TYR HB2 1 1
1 396 1 1 26 TYR HB3 H -10.006 1.910 -0.767 1.00 . A A . 50 TYR HB3 1 1
1 397 1 1 26 TYR HD1 H -12.240 -0.791 0.330 1.00 . A A . 50 TYR HD1 1 1
1 398 1 1 26 TYR HD2 H -11.212 3.308 0.792 1.00 . A A . 50 TYR HD2 1 1
1 399 1 1 26 TYR HE1 H -13.560 -0.697 2.406 1.00 . A A . 50 TYR HE1 1 1
1 400 1 1 26 TYR HE2 H -12.522 3.414 2.862 1.00 . A A . 50 TYR HE2 1 1
1 401 1 1 26 TYR HH H -13.786 0.582 4.394 1.00 . A A . 50 TYR HH 1 1
1 402 1 1 26 TYR N N -10.769 1.454 -3.304 1.00 . A A . 50 TYR N 1 1
1 403 1 1 26 TYR O O -13.402 3.081 -1.668 1.00 . A A . 50 TYR O 1 1
1 404 1 1 26 TYR OH O -13.856 1.430 3.924 1.00 . A A . 50 TYR OH 1 1
1 405 1 1 27 LYS C C -12.938 5.541 -3.474 1.00 . A A . 51 LYS C 1 1
1 406 1 1 27 LYS CA C -11.911 5.324 -2.369 1.00 . A A . 51 LYS CA 1 1
1 407 1 1 27 LYS CB C -10.739 6.296 -2.542 1.00 . A A . 51 LYS CB 1 1
1 408 1 1 27 LYS CD C -9.964 8.688 -2.679 1.00 . A A . 51 LYS CD 1 1
1 409 1 1 27 LYS CE C -10.377 10.151 -2.585 1.00 . A A . 51 LYS CE 1 1
1 410 1 1 27 LYS CG C -11.153 7.760 -2.492 1.00 . A A . 51 LYS CG 1 1
1 411 1 1 27 LYS H H -10.505 3.757 -2.604 1.00 . A A . 51 LYS H 1 1
1 412 1 1 27 LYS HA H -12.387 5.517 -1.417 1.00 . A A . 51 LYS HA 1 1
1 413 1 1 27 LYS HB2 H -10.020 6.119 -1.755 1.00 . A A . 51 LYS HB2 1 1
1 414 1 1 27 LYS HB3 H -10.268 6.109 -3.496 1.00 . A A . 51 LYS HB3 1 1
1 415 1 1 27 LYS HD2 H -9.233 8.481 -1.912 1.00 . A A . 51 LYS HD2 1 1
1 416 1 1 27 LYS HD3 H -9.531 8.507 -3.651 1.00 . A A . 51 LYS HD3 1 1
1 417 1 1 27 LYS HE2 H -10.884 10.306 -1.642 1.00 . A A . 51 LYS HE2 1 1
1 418 1 1 27 LYS HE3 H -9.488 10.764 -2.619 1.00 . A A . 51 LYS HE3 1 1
1 419 1 1 27 LYS HG2 H -11.869 7.949 -3.275 1.00 . A A . 51 LYS HG2 1 1
1 420 1 1 27 LYS HG3 H -11.607 7.962 -1.532 1.00 . A A . 51 LYS HG3 1 1
1 421 1 1 27 LYS HZ1 H -10.811 10.431 -4.609 1.00 . A A . 51 LYS HZ1 1 1
1 422 1 1 27 LYS HZ2 H -11.560 11.549 -3.588 1.00 . A A . 51 LYS HZ2 1 1
1 423 1 1 27 LYS HZ3 H -12.146 9.968 -3.682 1.00 . A A . 51 LYS HZ3 1 1
1 424 1 1 27 LYS N N -11.441 3.944 -2.363 1.00 . A A . 51 LYS N 1 1
1 425 1 1 27 LYS NZ N -11.286 10.552 -3.692 1.00 . A A . 51 LYS NZ 1 1
1 426 1 1 27 LYS O O -13.851 6.346 -3.333 1.00 . A A . 51 LYS O 1 1
1 427 1 1 28 LEU C C -15.111 4.454 -5.230 1.00 . A A . 52 LEU C 1 1
1 428 1 1 28 LEU CA C -13.729 4.928 -5.675 1.00 . A A . 52 LEU CA 1 1
1 429 1 1 28 LEU CB C -13.249 4.100 -6.872 1.00 . A A . 52 LEU CB 1 1
1 430 1 1 28 LEU CD1 C -14.283 5.515 -8.671 1.00 . A A . 52 LEU CD1 1 1
1 431 1 1 28 LEU CD2 C -13.677 3.134 -9.144 1.00 . A A . 52 LEU CD2 1 1
1 432 1 1 28 LEU CG C -14.174 4.112 -8.091 1.00 . A A . 52 LEU CG 1 1
1 433 1 1 28 LEU H H -12.008 4.232 -4.659 1.00 . A A . 52 LEU H 1 1
1 434 1 1 28 LEU HA H -13.794 5.964 -5.967 1.00 . A A . 52 LEU HA 1 1
1 435 1 1 28 LEU HB2 H -12.283 4.477 -7.176 1.00 . A A . 52 LEU HB2 1 1
1 436 1 1 28 LEU HB3 H -13.131 3.076 -6.550 1.00 . A A . 52 LEU HB3 1 1
1 437 1 1 28 LEU HD11 H -14.934 5.497 -9.533 1.00 . A A . 52 LEU HD11 1 1
1 438 1 1 28 LEU HD12 H -13.303 5.858 -8.967 1.00 . A A . 52 LEU HD12 1 1
1 439 1 1 28 LEU HD13 H -14.690 6.183 -7.927 1.00 . A A . 52 LEU HD13 1 1
1 440 1 1 28 LEU HD21 H -13.643 2.140 -8.724 1.00 . A A . 52 LEU HD21 1 1
1 441 1 1 28 LEU HD22 H -12.688 3.423 -9.465 1.00 . A A . 52 LEU HD22 1 1
1 442 1 1 28 LEU HD23 H -14.348 3.144 -9.990 1.00 . A A . 52 LEU HD23 1 1
1 443 1 1 28 LEU HG H -15.163 3.802 -7.786 1.00 . A A . 52 LEU HG 1 1
1 444 1 1 28 LEU N N -12.781 4.831 -4.577 1.00 . A A . 52 LEU N 1 1
1 445 1 1 28 LEU O O -16.113 5.131 -5.452 1.00 . A A . 52 LEU O 1 1
1 446 1 1 29 ASP C C -16.966 3.381 -2.894 1.00 . A A . 53 ASP C 1 1
1 447 1 1 29 ASP CA C -16.414 2.706 -4.153 1.00 . A A . 53 ASP CA 1 1
1 448 1 1 29 ASP CB C -16.244 1.206 -3.907 1.00 . A A . 53 ASP CB 1 1
1 449 1 1 29 ASP CG C -17.537 0.545 -3.472 1.00 . A A . 53 ASP CG 1 1
1 450 1 1 29 ASP H H -14.312 2.815 -4.416 1.00 . A A . 53 ASP H 1 1
1 451 1 1 29 ASP HA H -17.126 2.843 -4.952 1.00 . A A . 53 ASP HA 1 1
1 452 1 1 29 ASP HB2 H -15.908 0.734 -4.817 1.00 . A A . 53 ASP HB2 1 1
1 453 1 1 29 ASP HB3 H -15.506 1.056 -3.132 1.00 . A A . 53 ASP HB3 1 1
1 454 1 1 29 ASP N N -15.151 3.294 -4.591 1.00 . A A . 53 ASP N 1 1
1 455 1 1 29 ASP O O -18.146 3.720 -2.832 1.00 . A A . 53 ASP O 1 1
1 456 1 1 29 ASP OD1 O -18.445 0.386 -4.321 1.00 . A A . 53 ASP OD1 1 1
1 457 1 1 29 ASP OD2 O -17.656 0.184 -2.283 1.00 . A A . 53 ASP OD2 1 1
1 458 1 1 30 ASN C C -16.321 5.537 -0.378 1.00 . A A . 54 ASN C 1 1
1 459 1 1 30 ASN CA C -16.558 4.046 -0.581 1.00 . A A . 54 ASN CA 1 1
1 460 1 1 30 ASN CB C -15.852 3.259 0.526 1.00 . A A . 54 ASN CB 1 1
1 461 1 1 30 ASN CG C -16.158 1.778 0.458 1.00 . A A . 54 ASN CG 1 1
1 462 1 1 30 ASN H H -15.152 3.422 -2.049 1.00 . A A . 54 ASN H 1 1
1 463 1 1 30 ASN HA H -17.619 3.857 -0.514 1.00 . A A . 54 ASN HA 1 1
1 464 1 1 30 ASN HB2 H -14.784 3.393 0.432 1.00 . A A . 54 ASN HB2 1 1
1 465 1 1 30 ASN HB3 H -16.176 3.631 1.486 1.00 . A A . 54 ASN HB3 1 1
1 466 1 1 30 ASN HD21 H -15.529 0.080 -0.345 1.00 . A A . 54 ASN HD21 1 1
1 467 1 1 30 ASN HD22 H -14.596 1.480 -0.729 1.00 . A A . 54 ASN HD22 1 1
1 468 1 1 30 ASN N N -16.109 3.587 -1.899 1.00 . A A . 54 ASN N 1 1
1 469 1 1 30 ASN ND2 N -15.344 1.038 -0.277 1.00 . A A . 54 ASN ND2 1 1
1 470 1 1 30 ASN O O -16.640 6.084 0.678 1.00 . A A . 54 ASN O 1 1
1 471 1 1 30 ASN OD1 O -17.123 1.303 1.053 1.00 . A A . 54 ASN OD1 1 1
1 472 1 1 31 SER C C -14.602 8.082 -0.262 1.00 . A A . 55 SER C 1 1
1 473 1 1 31 SER CA C -15.533 7.627 -1.389 1.00 . A A . 55 SER CA 1 1
1 474 1 1 31 SER CB C -16.876 8.350 -1.294 1.00 . A A . 55 SER CB 1 1
1 475 1 1 31 SER H H -15.461 5.664 -2.172 1.00 . A A . 55 SER H 1 1
1 476 1 1 31 SER HA H -15.075 7.884 -2.332 1.00 . A A . 55 SER HA 1 1
1 477 1 1 31 SER HB2 H -17.326 8.136 -0.338 1.00 . A A . 55 SER HB2 1 1
1 478 1 1 31 SER HB3 H -16.718 9.414 -1.389 1.00 . A A . 55 SER HB3 1 1
1 479 1 1 31 SER HG H -18.443 7.364 -1.941 1.00 . A A . 55 SER HG 1 1
1 480 1 1 31 SER N N -15.747 6.178 -1.389 1.00 . A A . 55 SER N 1 1
1 481 1 1 31 SER O O -14.707 9.208 0.222 1.00 . A A . 55 SER O 1 1
1 482 1 1 31 SER OG O -17.755 7.921 -2.323 1.00 . A A . 55 SER OG 1 1
1 483 1 1 32 ARG C C -11.576 6.544 1.183 1.00 . A A . 56 ARG C 1 1
1 484 1 1 32 ARG CA C -12.722 7.546 1.189 1.00 . A A . 56 ARG CA 1 1
1 485 1 1 32 ARG CB C -13.404 7.572 2.564 1.00 . A A . 56 ARG CB 1 1
1 486 1 1 32 ARG CD C -13.048 5.765 4.273 1.00 . A A . 56 ARG CD 1 1
1 487 1 1 32 ARG CG C -13.861 6.208 3.065 1.00 . A A . 56 ARG CG 1 1
1 488 1 1 32 ARG CZ C -13.449 4.086 6.040 1.00 . A A . 56 ARG CZ 1 1
1 489 1 1 32 ARG H H -13.658 6.319 -0.261 1.00 . A A . 56 ARG H 1 1
1 490 1 1 32 ARG HA H -12.328 8.527 0.972 1.00 . A A . 56 ARG HA 1 1
1 491 1 1 32 ARG HB2 H -12.710 7.978 3.286 1.00 . A A . 56 ARG HB2 1 1
1 492 1 1 32 ARG HB3 H -14.266 8.217 2.507 1.00 . A A . 56 ARG HB3 1 1
1 493 1 1 32 ARG HD2 H -12.006 5.741 3.996 1.00 . A A . 56 ARG HD2 1 1
1 494 1 1 32 ARG HD3 H -13.191 6.483 5.067 1.00 . A A . 56 ARG HD3 1 1
1 495 1 1 32 ARG HE H -13.694 3.770 4.081 1.00 . A A . 56 ARG HE 1 1
1 496 1 1 32 ARG HG2 H -14.903 6.267 3.344 1.00 . A A . 56 ARG HG2 1 1
1 497 1 1 32 ARG HG3 H -13.737 5.484 2.273 1.00 . A A . 56 ARG HG3 1 1
1 498 1 1 32 ARG HH11 H -12.897 5.911 6.730 1.00 . A A . 56 ARG HH11 1 1
1 499 1 1 32 ARG HH12 H -13.156 4.705 7.951 1.00 . A A . 56 ARG HH12 1 1
1 500 1 1 32 ARG HH21 H -14.012 2.172 5.667 1.00 . A A . 56 ARG HH21 1 1
1 501 1 1 32 ARG HH22 H -13.813 2.578 7.348 1.00 . A A . 56 ARG HH22 1 1
1 502 1 1 32 ARG N N -13.687 7.209 0.146 1.00 . A A . 56 ARG N 1 1
1 503 1 1 32 ARG NE N -13.439 4.440 4.756 1.00 . A A . 56 ARG NE 1 1
1 504 1 1 32 ARG NH1 N -13.141 4.972 6.981 1.00 . A A . 56 ARG NH1 1 1
1 505 1 1 32 ARG NH2 N -13.777 2.847 6.379 1.00 . A A . 56 ARG NH2 1 1
1 506 1 1 32 ARG O O -11.723 5.436 0.671 1.00 . A A . 56 ARG O 1 1
1 507 1 1 33 TYR C C -9.361 5.110 2.979 1.00 . A A . 57 TYR C 1 1
1 508 1 1 33 TYR CA C -9.273 6.070 1.795 1.00 . A A . 57 TYR CA 1 1
1 509 1 1 33 TYR CB C -7.986 6.893 1.870 1.00 . A A . 57 TYR CB 1 1
1 510 1 1 33 TYR CD1 C -6.998 6.351 -0.385 1.00 . A A . 57 TYR CD1 1 1
1 511 1 1 33 TYR CD2 C -7.380 8.642 0.145 1.00 . A A . 57 TYR CD2 1 1
1 512 1 1 33 TYR CE1 C -6.489 6.715 -1.617 1.00 . A A . 57 TYR CE1 1 1
1 513 1 1 33 TYR CE2 C -6.874 9.013 -1.087 1.00 . A A . 57 TYR CE2 1 1
1 514 1 1 33 TYR CG C -7.450 7.306 0.517 1.00 . A A . 57 TYR CG 1 1
1 515 1 1 33 TYR CZ C -6.431 8.046 -1.964 1.00 . A A . 57 TYR CZ 1 1
1 516 1 1 33 TYR H H -10.389 7.836 2.141 1.00 . A A . 57 TYR H 1 1
1 517 1 1 33 TYR HA H -9.260 5.488 0.886 1.00 . A A . 57 TYR HA 1 1
1 518 1 1 33 TYR HB2 H -8.175 7.791 2.440 1.00 . A A . 57 TYR HB2 1 1
1 519 1 1 33 TYR HB3 H -7.224 6.312 2.367 1.00 . A A . 57 TYR HB3 1 1
1 520 1 1 33 TYR HD1 H -7.048 5.308 -0.112 1.00 . A A . 57 TYR HD1 1 1
1 521 1 1 33 TYR HD2 H -7.726 9.396 0.834 1.00 . A A . 57 TYR HD2 1 1
1 522 1 1 33 TYR HE1 H -6.144 5.956 -2.304 1.00 . A A . 57 TYR HE1 1 1
1 523 1 1 33 TYR HE2 H -6.829 10.057 -1.358 1.00 . A A . 57 TYR HE2 1 1
1 524 1 1 33 TYR HH H -6.142 7.732 -3.853 1.00 . A A . 57 TYR HH 1 1
1 525 1 1 33 TYR N N -10.441 6.939 1.741 1.00 . A A . 57 TYR N 1 1
1 526 1 1 33 TYR O O -9.811 5.482 4.064 1.00 . A A . 57 TYR O 1 1
1 527 1 1 33 TYR OH O -5.919 8.413 -3.189 1.00 . A A . 57 TYR OH 1 1
1 528 1 1 34 PRO C C -8.042 2.929 4.922 1.00 . A A . 58 PRO C 1 1
1 529 1 1 34 PRO CA C -9.043 2.798 3.778 1.00 . A A . 58 PRO CA 1 1
1 530 1 1 34 PRO CB C -8.761 1.522 2.989 1.00 . A A . 58 PRO CB 1 1
1 531 1 1 34 PRO CD C -8.301 3.381 1.530 1.00 . A A . 58 PRO CD 1 1
1 532 1 1 34 PRO CG C -7.972 1.939 1.802 1.00 . A A . 58 PRO CG 1 1
1 533 1 1 34 PRO HA H -10.042 2.752 4.185 1.00 . A A . 58 PRO HA 1 1
1 534 1 1 34 PRO HB2 H -8.197 0.842 3.608 1.00 . A A . 58 PRO HB2 1 1
1 535 1 1 34 PRO HB3 H -9.689 1.064 2.697 1.00 . A A . 58 PRO HB3 1 1
1 536 1 1 34 PRO HD2 H -7.400 3.938 1.324 1.00 . A A . 58 PRO HD2 1 1
1 537 1 1 34 PRO HD3 H -8.986 3.457 0.699 1.00 . A A . 58 PRO HD3 1 1
1 538 1 1 34 PRO HG2 H -6.924 1.829 2.013 1.00 . A A . 58 PRO HG2 1 1
1 539 1 1 34 PRO HG3 H -8.245 1.330 0.954 1.00 . A A . 58 PRO HG3 1 1
1 540 1 1 34 PRO N N -8.932 3.856 2.773 1.00 . A A . 58 PRO N 1 1
1 541 1 1 34 PRO O O -6.995 3.565 4.792 1.00 . A A . 58 PRO O 1 1
1 542 1 1 35 THR C C -6.516 1.138 7.124 1.00 . A A . 59 THR C 1 1
1 543 1 1 35 THR CA C -7.534 2.272 7.222 1.00 . A A . 59 THR CA 1 1
1 544 1 1 35 THR CB C -8.376 2.120 8.501 1.00 . A A . 59 THR CB 1 1
1 545 1 1 35 THR CG2 C -9.161 3.392 8.784 1.00 . A A . 59 THR CG2 1 1
1 546 1 1 35 THR H H -9.250 1.847 6.079 1.00 . A A . 59 THR H 1 1
1 547 1 1 35 THR HA H -7.003 3.209 7.276 1.00 . A A . 59 THR HA 1 1
1 548 1 1 35 THR HB H -7.714 1.928 9.332 1.00 . A A . 59 THR HB 1 1
1 549 1 1 35 THR HG1 H -9.306 0.518 9.181 1.00 . A A . 59 THR HG1 1 1
1 550 1 1 35 THR HG21 H -9.755 3.258 9.676 1.00 . A A . 59 THR HG21 1 1
1 551 1 1 35 THR HG22 H -9.810 3.609 7.948 1.00 . A A . 59 THR HG22 1 1
1 552 1 1 35 THR HG23 H -8.476 4.214 8.928 1.00 . A A . 59 THR HG23 1 1
1 553 1 1 35 THR N N -8.386 2.305 6.042 1.00 . A A . 59 THR N 1 1
1 554 1 1 35 THR O O -6.522 0.381 6.153 1.00 . A A . 59 THR O 1 1
1 555 1 1 35 THR OG1 O -9.280 1.019 8.357 1.00 . A A . 59 THR OG1 1 1
1 556 1 1 36 THR C C -4.884 -1.316 7.681 1.00 . A A . 60 THR C 1 1
1 557 1 1 36 THR CA C -4.517 0.111 8.124 1.00 . A A . 60 THR CA 1 1
1 558 1 1 36 THR CB C -3.841 0.074 9.521 1.00 . A A . 60 THR CB 1 1
1 559 1 1 36 THR CG2 C -4.845 -0.268 10.615 1.00 . A A . 60 THR CG2 1 1
1 560 1 1 36 THR H H -5.807 1.576 8.938 1.00 . A A . 60 THR H 1 1
1 561 1 1 36 THR HA H -3.799 0.509 7.425 1.00 . A A . 60 THR HA 1 1
1 562 1 1 36 THR HB H -3.437 1.055 9.728 1.00 . A A . 60 THR HB 1 1
1 563 1 1 36 THR HG1 H -2.230 -0.782 8.746 1.00 . A A . 60 THR HG1 1 1
1 564 1 1 36 THR HG21 H -5.639 0.465 10.617 1.00 . A A . 60 THR HG21 1 1
1 565 1 1 36 THR HG22 H -4.348 -0.262 11.572 1.00 . A A . 60 THR HG22 1 1
1 566 1 1 36 THR HG23 H -5.260 -1.248 10.430 1.00 . A A . 60 THR HG23 1 1
1 567 1 1 36 THR N N -5.665 1.020 8.141 1.00 . A A . 60 THR N 1 1
1 568 1 1 36 THR O O -4.181 -1.909 6.861 1.00 . A A . 60 THR O 1 1
1 569 1 1 36 THR OG1 O -2.768 -0.875 9.546 1.00 . A A . 60 THR OG1 1 1
1 570 1 1 37 GLU C C -7.058 -3.218 6.462 1.00 . A A . 61 GLU C 1 1
1 571 1 1 37 GLU CA C -6.384 -3.212 7.829 1.00 . A A . 61 GLU CA 1 1
1 572 1 1 37 GLU CB C -7.321 -3.808 8.882 1.00 . A A . 61 GLU CB 1 1
1 573 1 1 37 GLU CD C -8.555 -5.854 9.697 1.00 . A A . 61 GLU CD 1 1
1 574 1 1 37 GLU CG C -7.735 -5.239 8.584 1.00 . A A . 61 GLU CG 1 1
1 575 1 1 37 GLU H H -6.525 -1.344 8.831 1.00 . A A . 61 GLU H 1 1
1 576 1 1 37 GLU HA H -5.490 -3.818 7.773 1.00 . A A . 61 GLU HA 1 1
1 577 1 1 37 GLU HB2 H -6.824 -3.792 9.841 1.00 . A A . 61 GLU HB2 1 1
1 578 1 1 37 GLU HB3 H -8.213 -3.202 8.938 1.00 . A A . 61 GLU HB3 1 1
1 579 1 1 37 GLU HG2 H -8.324 -5.248 7.679 1.00 . A A . 61 GLU HG2 1 1
1 580 1 1 37 GLU HG3 H -6.846 -5.835 8.438 1.00 . A A . 61 GLU HG3 1 1
1 581 1 1 37 GLU N N -5.978 -1.861 8.199 1.00 . A A . 61 GLU N 1 1
1 582 1 1 37 GLU O O -6.750 -4.046 5.603 1.00 . A A . 61 GLU O 1 1
1 583 1 1 37 GLU OE1 O -7.963 -6.258 10.720 1.00 . A A . 61 GLU OE1 1 1
1 584 1 1 37 GLU OE2 O -9.794 -5.948 9.553 1.00 . A A . 61 GLU OE2 1 1
1 585 1 1 38 GLN C C -7.928 -1.991 3.805 1.00 . A A . 62 GLN C 1 1
1 586 1 1 38 GLN CA C -8.773 -2.210 5.055 1.00 . A A . 62 GLN CA 1 1
1 587 1 1 38 GLN CB C -9.819 -1.102 5.168 1.00 . A A . 62 GLN CB 1 1
1 588 1 1 38 GLN CD C -11.872 -0.225 6.331 1.00 . A A . 62 GLN CD 1 1
1 589 1 1 38 GLN CG C -10.811 -1.303 6.299 1.00 . A A . 62 GLN CG 1 1
1 590 1 1 38 GLN H H -8.067 -1.567 6.941 1.00 . A A . 62 GLN H 1 1
1 591 1 1 38 GLN HA H -9.281 -3.157 4.964 1.00 . A A . 62 GLN HA 1 1
1 592 1 1 38 GLN HB2 H -9.312 -0.161 5.328 1.00 . A A . 62 GLN HB2 1 1
1 593 1 1 38 GLN HB3 H -10.370 -1.047 4.240 1.00 . A A . 62 GLN HB3 1 1
1 594 1 1 38 GLN HE21 H -12.287 1.546 7.115 1.00 . A A . 62 GLN HE21 1 1
1 595 1 1 38 GLN HE22 H -10.759 0.867 7.563 1.00 . A A . 62 GLN HE22 1 1
1 596 1 1 38 GLN HG2 H -11.293 -2.260 6.175 1.00 . A A . 62 GLN HG2 1 1
1 597 1 1 38 GLN HG3 H -10.276 -1.290 7.238 1.00 . A A . 62 GLN HG3 1 1
1 598 1 1 38 GLN N N -7.955 -2.261 6.260 1.00 . A A . 62 GLN N 1 1
1 599 1 1 38 GLN NE2 N -11.616 0.836 7.074 1.00 . A A . 62 GLN NE2 1 1
1 600 1 1 38 GLN O O -8.246 -2.512 2.743 1.00 . A A . 62 GLN O 1 1
1 601 1 1 38 GLN OE1 O -12.914 -0.345 5.693 1.00 . A A . 62 GLN OE1 1 1
1 602 1 1 39 GLY C C -5.304 -2.125 2.245 1.00 . A A . 63 GLY C 1 1
1 603 1 1 39 GLY CA C -6.016 -0.909 2.799 1.00 . A A . 63 GLY CA 1 1
1 604 1 1 39 GLY H H -6.639 -0.848 4.825 1.00 . A A . 63 GLY H 1 1
1 605 1 1 39 GLY HA2 H -6.631 -0.483 2.020 1.00 . A A . 63 GLY HA2 1 1
1 606 1 1 39 GLY HA3 H -5.279 -0.182 3.099 1.00 . A A . 63 GLY HA3 1 1
1 607 1 1 39 GLY N N -6.858 -1.218 3.940 1.00 . A A . 63 GLY N 1 1
1 608 1 1 39 GLY O O -5.332 -2.374 1.041 1.00 . A A . 63 GLY O 1 1
1 609 1 1 40 LEU C C -4.913 -5.173 2.240 1.00 . A A . 64 LEU C 1 1
1 610 1 1 40 LEU CA C -3.952 -4.084 2.711 1.00 . A A . 64 LEU CA 1 1
1 611 1 1 40 LEU CB C -3.081 -4.592 3.850 1.00 . A A . 64 LEU CB 1 1
1 612 1 1 40 LEU CD1 C -1.149 -5.309 2.416 1.00 . A A . 64 LEU CD1 1 1
1 613 1 1 40 LEU CD2 C -1.188 -3.009 3.400 1.00 . A A . 64 LEU CD2 1 1
1 614 1 1 40 LEU CG C -1.579 -4.465 3.605 1.00 . A A . 64 LEU CG 1 1
1 615 1 1 40 LEU H H -4.700 -2.649 4.072 1.00 . A A . 64 LEU H 1 1
1 616 1 1 40 LEU HA H -3.306 -3.812 1.894 1.00 . A A . 64 LEU HA 1 1
1 617 1 1 40 LEU HB2 H -3.326 -4.029 4.739 1.00 . A A . 64 LEU HB2 1 1
1 618 1 1 40 LEU HB3 H -3.312 -5.633 4.023 1.00 . A A . 64 LEU HB3 1 1
1 619 1 1 40 LEU HD11 H -1.370 -6.347 2.613 1.00 . A A . 64 LEU HD11 1 1
1 620 1 1 40 LEU HD12 H -0.088 -5.190 2.257 1.00 . A A . 64 LEU HD12 1 1
1 621 1 1 40 LEU HD13 H -1.684 -4.988 1.534 1.00 . A A . 64 LEU HD13 1 1
1 622 1 1 40 LEU HD21 H -1.690 -2.621 2.525 1.00 . A A . 64 LEU HD21 1 1
1 623 1 1 40 LEU HD22 H -0.117 -2.938 3.263 1.00 . A A . 64 LEU HD22 1 1
1 624 1 1 40 LEU HD23 H -1.481 -2.434 4.267 1.00 . A A . 64 LEU HD23 1 1
1 625 1 1 40 LEU HG H -1.060 -4.826 4.466 1.00 . A A . 64 LEU HG 1 1
1 626 1 1 40 LEU N N -4.676 -2.891 3.123 1.00 . A A . 64 LEU N 1 1
1 627 1 1 40 LEU O O -4.641 -5.880 1.268 1.00 . A A . 64 LEU O 1 1
1 628 1 1 41 GLN C C -7.785 -5.972 1.291 1.00 . A A . 65 GLN C 1 1
1 629 1 1 41 GLN CA C -7.047 -6.297 2.588 1.00 . A A . 65 GLN CA 1 1
1 630 1 1 41 GLN CB C -8.051 -6.462 3.727 1.00 . A A . 65 GLN CB 1 1
1 631 1 1 41 GLN CD C -7.156 -8.693 4.503 1.00 . A A . 65 GLN CD 1 1
1 632 1 1 41 GLN CG C -7.514 -7.271 4.896 1.00 . A A . 65 GLN CG 1 1
1 633 1 1 41 GLN H H -6.215 -4.680 3.675 1.00 . A A . 65 GLN H 1 1
1 634 1 1 41 GLN HA H -6.526 -7.233 2.453 1.00 . A A . 65 GLN HA 1 1
1 635 1 1 41 GLN HB2 H -8.332 -5.484 4.092 1.00 . A A . 65 GLN HB2 1 1
1 636 1 1 41 GLN HB3 H -8.930 -6.961 3.347 1.00 . A A . 65 GLN HB3 1 1
1 637 1 1 41 GLN HE21 H -5.937 -10.191 4.959 1.00 . A A . 65 GLN HE21 1 1
1 638 1 1 41 GLN HE22 H -5.752 -8.754 5.904 1.00 . A A . 65 GLN HE22 1 1
1 639 1 1 41 GLN HG2 H -6.628 -6.785 5.278 1.00 . A A . 65 GLN HG2 1 1
1 640 1 1 41 GLN HG3 H -8.267 -7.306 5.670 1.00 . A A . 65 GLN HG3 1 1
1 641 1 1 41 GLN N N -6.046 -5.288 2.922 1.00 . A A . 65 GLN N 1 1
1 642 1 1 41 GLN NE2 N -6.183 -9.270 5.189 1.00 . A A . 65 GLN NE2 1 1
1 643 1 1 41 GLN O O -8.313 -6.869 0.642 1.00 . A A . 65 GLN O 1 1
1 644 1 1 41 GLN OE1 O -7.749 -9.273 3.591 1.00 . A A . 65 GLN OE1 1 1
1 645 1 1 42 ALA C C -8.042 -4.929 -1.545 1.00 . A A . 66 ALA C 1 1
1 646 1 1 42 ALA CA C -8.550 -4.254 -0.270 1.00 . A A . 66 ALA CA 1 1
1 647 1 1 42 ALA CB C -8.472 -2.740 -0.406 1.00 . A A . 66 ALA CB 1 1
1 648 1 1 42 ALA H H -7.328 -4.032 1.449 1.00 . A A . 66 ALA H 1 1
1 649 1 1 42 ALA HA H -9.588 -4.522 -0.129 1.00 . A A . 66 ALA HA 1 1
1 650 1 1 42 ALA HB1 H -9.016 -2.428 -1.286 1.00 . A A . 66 ALA HB1 1 1
1 651 1 1 42 ALA HB2 H -7.440 -2.439 -0.495 1.00 . A A . 66 ALA HB2 1 1
1 652 1 1 42 ALA HB3 H -8.909 -2.278 0.467 1.00 . A A . 66 ALA HB3 1 1
1 653 1 1 42 ALA N N -7.811 -4.697 0.914 1.00 . A A . 66 ALA N 1 1
1 654 1 1 42 ALA O O -8.774 -5.047 -2.530 1.00 . A A . 66 ALA O 1 1
1 655 1 1 43 LEU C C -6.659 -7.551 -2.663 1.00 . A A . 67 LEU C 1 1
1 656 1 1 43 LEU CA C -6.216 -6.089 -2.655 1.00 . A A . 67 LEU CA 1 1
1 657 1 1 43 LEU CB C -4.686 -6.039 -2.609 1.00 . A A . 67 LEU CB 1 1
1 658 1 1 43 LEU CD1 C -2.504 -5.041 -3.281 1.00 . A A . 67 LEU CD1 1 1
1 659 1 1 43 LEU CD2 C -4.484 -4.741 -4.757 1.00 . A A . 67 LEU CD2 1 1
1 660 1 1 43 LEU CG C -4.011 -4.866 -3.318 1.00 . A A . 67 LEU CG 1 1
1 661 1 1 43 LEU H H -6.241 -5.206 -0.730 1.00 . A A . 67 LEU H 1 1
1 662 1 1 43 LEU HA H -6.560 -5.615 -3.559 1.00 . A A . 67 LEU HA 1 1
1 663 1 1 43 LEU HB2 H -4.394 -6.000 -1.573 1.00 . A A . 67 LEU HB2 1 1
1 664 1 1 43 LEU HB3 H -4.309 -6.953 -3.038 1.00 . A A . 67 LEU HB3 1 1
1 665 1 1 43 LEU HD11 H -2.240 -5.978 -3.755 1.00 . A A . 67 LEU HD11 1 1
1 666 1 1 43 LEU HD12 H -2.168 -5.052 -2.255 1.00 . A A . 67 LEU HD12 1 1
1 667 1 1 43 LEU HD13 H -2.033 -4.224 -3.807 1.00 . A A . 67 LEU HD13 1 1
1 668 1 1 43 LEU HD21 H -5.549 -4.567 -4.777 1.00 . A A . 67 LEU HD21 1 1
1 669 1 1 43 LEU HD22 H -4.258 -5.652 -5.289 1.00 . A A . 67 LEU HD22 1 1
1 670 1 1 43 LEU HD23 H -3.977 -3.914 -5.231 1.00 . A A . 67 LEU HD23 1 1
1 671 1 1 43 LEU HG H -4.251 -3.951 -2.798 1.00 . A A . 67 LEU HG 1 1
1 672 1 1 43 LEU N N -6.791 -5.369 -1.525 1.00 . A A . 67 LEU N 1 1
1 673 1 1 43 LEU O O -6.569 -8.226 -3.689 1.00 . A A . 67 LEU O 1 1
1 674 1 1 44 VAL C C -8.930 -9.722 -1.289 1.00 . A A . 68 VAL C 1 1
1 675 1 1 44 VAL CA C -7.427 -9.449 -1.347 1.00 . A A . 68 VAL CA 1 1
1 676 1 1 44 VAL CB C -6.780 -9.984 -0.050 1.00 . A A . 68 VAL CB 1 1
1 677 1 1 44 VAL CG1 C -6.997 -11.480 0.088 1.00 . A A . 68 VAL CG1 1 1
1 678 1 1 44 VAL CG2 C -5.297 -9.653 -0.004 1.00 . A A . 68 VAL CG2 1 1
1 679 1 1 44 VAL H H -7.317 -7.411 -0.783 1.00 . A A . 68 VAL H 1 1
1 680 1 1 44 VAL HA H -7.003 -9.984 -2.183 1.00 . A A . 68 VAL HA 1 1
1 681 1 1 44 VAL HB H -7.257 -9.498 0.789 1.00 . A A . 68 VAL HB 1 1
1 682 1 1 44 VAL HG11 H -6.525 -11.831 0.993 1.00 . A A . 68 VAL HG11 1 1
1 683 1 1 44 VAL HG12 H -6.565 -11.987 -0.763 1.00 . A A . 68 VAL HG12 1 1
1 684 1 1 44 VAL HG13 H -8.056 -11.687 0.130 1.00 . A A . 68 VAL HG13 1 1
1 685 1 1 44 VAL HG21 H -4.873 -10.033 0.915 1.00 . A A . 68 VAL HG21 1 1
1 686 1 1 44 VAL HG22 H -5.164 -8.582 -0.047 1.00 . A A . 68 VAL HG22 1 1
1 687 1 1 44 VAL HG23 H -4.798 -10.112 -0.846 1.00 . A A . 68 VAL HG23 1 1
1 688 1 1 44 VAL N N -7.138 -8.030 -1.524 1.00 . A A . 68 VAL N 1 1
1 689 1 1 44 VAL O O -9.472 -10.475 -2.099 1.00 . A A . 68 VAL O 1 1
1 690 1 1 45 SER C C -11.655 -8.146 0.532 1.00 . A A . 69 SER C 1 1
1 691 1 1 45 SER CA C -11.002 -9.375 -0.082 1.00 . A A . 69 SER CA 1 1
1 692 1 1 45 SER CB C -11.146 -10.584 0.851 1.00 . A A . 69 SER CB 1 1
1 693 1 1 45 SER H H -9.134 -8.442 0.232 1.00 . A A . 69 SER H 1 1
1 694 1 1 45 SER HA H -11.475 -9.593 -1.028 1.00 . A A . 69 SER HA 1 1
1 695 1 1 45 SER HB2 H -10.593 -11.416 0.444 1.00 . A A . 69 SER HB2 1 1
1 696 1 1 45 SER HB3 H -10.748 -10.332 1.824 1.00 . A A . 69 SER HB3 1 1
1 697 1 1 45 SER HG H -12.546 -11.923 1.146 1.00 . A A . 69 SER HG 1 1
1 698 1 1 45 SER N N -9.597 -9.109 -0.326 1.00 . A A . 69 SER N 1 1
1 699 1 1 45 SER O O -11.005 -7.394 1.259 1.00 . A A . 69 SER O 1 1
1 700 1 1 45 SER OG O -12.502 -10.969 0.999 1.00 . A A . 69 SER OG 1 1
1 701 1 1 46 ALA C C -13.621 -6.744 2.258 1.00 . A A . 70 ALA C 1 1
1 702 1 1 46 ALA CA C -13.666 -6.793 0.738 1.00 . A A . 70 ALA CA 1 1
1 703 1 1 46 ALA CB C -15.106 -6.832 0.257 1.00 . A A . 70 ALA CB 1 1
1 704 1 1 46 ALA H H -13.400 -8.599 -0.329 1.00 . A A . 70 ALA H 1 1
1 705 1 1 46 ALA HA H -13.202 -5.903 0.340 1.00 . A A . 70 ALA HA 1 1
1 706 1 1 46 ALA HB1 H -15.619 -5.940 0.583 1.00 . A A . 70 ALA HB1 1 1
1 707 1 1 46 ALA HB2 H -15.599 -7.701 0.666 1.00 . A A . 70 ALA HB2 1 1
1 708 1 1 46 ALA HB3 H -15.125 -6.884 -0.822 1.00 . A A . 70 ALA HB3 1 1
1 709 1 1 46 ALA N N -12.935 -7.947 0.235 1.00 . A A . 70 ALA N 1 1
1 710 1 1 46 ALA O O -14.018 -7.699 2.930 1.00 . A A . 70 ALA O 1 1
1 711 1 1 47 PRO C C -14.389 -5.588 4.937 1.00 . A A . 71 PRO C 1 1
1 712 1 1 47 PRO CA C -13.036 -5.419 4.257 1.00 . A A . 71 PRO CA 1 1
1 713 1 1 47 PRO CB C -12.567 -3.969 4.373 1.00 . A A . 71 PRO CB 1 1
1 714 1 1 47 PRO CD C -12.512 -4.512 2.059 1.00 . A A . 71 PRO CD 1 1
1 715 1 1 47 PRO CG C -11.809 -3.719 3.121 1.00 . A A . 71 PRO CG 1 1
1 716 1 1 47 PRO HA H -12.314 -6.073 4.723 1.00 . A A . 71 PRO HA 1 1
1 717 1 1 47 PRO HB2 H -13.424 -3.316 4.453 1.00 . A A . 71 PRO HB2 1 1
1 718 1 1 47 PRO HB3 H -11.939 -3.860 5.244 1.00 . A A . 71 PRO HB3 1 1
1 719 1 1 47 PRO HD2 H -13.279 -3.916 1.588 1.00 . A A . 71 PRO HD2 1 1
1 720 1 1 47 PRO HD3 H -11.804 -4.869 1.325 1.00 . A A . 71 PRO HD3 1 1
1 721 1 1 47 PRO HG2 H -11.831 -2.665 2.881 1.00 . A A . 71 PRO HG2 1 1
1 722 1 1 47 PRO HG3 H -10.790 -4.059 3.231 1.00 . A A . 71 PRO HG3 1 1
1 723 1 1 47 PRO N N -13.104 -5.637 2.809 1.00 . A A . 71 PRO N 1 1
1 724 1 1 47 PRO O O -15.423 -5.172 4.406 1.00 . A A . 71 PRO O 1 1
1 725 1 1 48 SER C C -15.879 -5.121 7.675 1.00 . A A . 72 SER C 1 1
1 726 1 1 48 SER CA C -15.575 -6.392 6.894 1.00 . A A . 72 SER CA 1 1
1 727 1 1 48 SER CB C -15.403 -7.582 7.840 1.00 . A A . 72 SER CB 1 1
1 728 1 1 48 SER H H -13.519 -6.554 6.452 1.00 . A A . 72 SER H 1 1
1 729 1 1 48 SER HA H -16.391 -6.593 6.217 1.00 . A A . 72 SER HA 1 1
1 730 1 1 48 SER HB2 H -16.226 -7.606 8.537 1.00 . A A . 72 SER HB2 1 1
1 731 1 1 48 SER HB3 H -15.388 -8.496 7.266 1.00 . A A . 72 SER HB3 1 1
1 732 1 1 48 SER HG H -14.359 -7.689 9.499 1.00 . A A . 72 SER HG 1 1
1 733 1 1 48 SER N N -14.371 -6.211 6.105 1.00 . A A . 72 SER N 1 1
1 734 1 1 48 SER O O -16.999 -4.914 8.140 1.00 . A A . 72 SER O 1 1
1 735 1 1 48 SER OG O -14.188 -7.482 8.570 1.00 . A A . 72 SER OG 1 1
1 736 1 1 49 ALA C C -15.871 -2.056 7.623 1.00 . A A . 73 ALA C 1 1
1 737 1 1 49 ALA CA C -15.014 -2.989 8.467 1.00 . A A . 73 ALA CA 1 1
1 738 1 1 49 ALA CB C -13.650 -2.373 8.724 1.00 . A A . 73 ALA CB 1 1
1 739 1 1 49 ALA H H -13.988 -4.525 7.448 1.00 . A A . 73 ALA H 1 1
1 740 1 1 49 ALA HA H -15.500 -3.153 9.418 1.00 . A A . 73 ALA HA 1 1
1 741 1 1 49 ALA HB1 H -13.144 -2.215 7.784 1.00 . A A . 73 ALA HB1 1 1
1 742 1 1 49 ALA HB2 H -13.063 -3.038 9.340 1.00 . A A . 73 ALA HB2 1 1
1 743 1 1 49 ALA HB3 H -13.772 -1.427 9.231 1.00 . A A . 73 ALA HB3 1 1
1 744 1 1 49 ALA N N -14.865 -4.275 7.809 1.00 . A A . 73 ALA N 1 1
1 745 1 1 49 ALA O O -15.798 -2.072 6.394 1.00 . A A . 73 ALA O 1 1
1 746 1 1 50 GLU C C -16.876 0.898 7.119 1.00 . A A . 74 GLU C 1 1
1 747 1 1 50 GLU CA C -17.607 -0.353 7.614 1.00 . A A . 74 GLU CA 1 1
1 748 1 1 50 GLU CB C -18.739 0.045 8.563 1.00 . A A . 74 GLU CB 1 1
1 749 1 1 50 GLU CD C -19.369 1.125 10.758 1.00 . A A . 74 GLU CD 1 1
1 750 1 1 50 GLU CG C -18.250 0.755 9.815 1.00 . A A . 74 GLU CG 1 1
1 751 1 1 50 GLU H H -16.682 -1.284 9.269 1.00 . A A . 74 GLU H 1 1
1 752 1 1 50 GLU HA H -18.026 -0.870 6.765 1.00 . A A . 74 GLU HA 1 1
1 753 1 1 50 GLU HB2 H -19.418 0.704 8.042 1.00 . A A . 74 GLU HB2 1 1
1 754 1 1 50 GLU HB3 H -19.273 -0.845 8.863 1.00 . A A . 74 GLU HB3 1 1
1 755 1 1 50 GLU HG2 H -17.565 0.104 10.336 1.00 . A A . 74 GLU HG2 1 1
1 756 1 1 50 GLU HG3 H -17.734 1.656 9.521 1.00 . A A . 74 GLU HG3 1 1
1 757 1 1 50 GLU N N -16.695 -1.264 8.290 1.00 . A A . 74 GLU N 1 1
1 758 1 1 50 GLU O O -15.987 1.421 7.801 1.00 . A A . 74 GLU O 1 1
1 759 1 1 50 GLU OE1 O -19.563 0.408 11.758 1.00 . A A . 74 GLU OE1 1 1
1 760 1 1 50 GLU OE2 O -20.050 2.142 10.506 1.00 . A A . 74 GLU OE2 1 1
1 761 1 1 51 PRO C C -17.660 -0.441 4.307 1.00 . A A . 75 PRO C 1 1
1 762 1 1 51 PRO CA C -18.226 0.766 5.052 1.00 . A A . 75 PRO CA 1 1
1 763 1 1 51 PRO CB C -18.588 1.880 4.071 1.00 . A A . 75 PRO CB 1 1
1 764 1 1 51 PRO CD C -16.729 2.662 5.355 1.00 . A A . 75 PRO CD 1 1
1 765 1 1 51 PRO CG C -17.361 2.720 3.992 1.00 . A A . 75 PRO CG 1 1
1 766 1 1 51 PRO HA H -19.105 0.468 5.603 1.00 . A A . 75 PRO HA 1 1
1 767 1 1 51 PRO HB2 H -18.839 1.452 3.112 1.00 . A A . 75 PRO HB2 1 1
1 768 1 1 51 PRO HB3 H -19.426 2.443 4.453 1.00 . A A . 75 PRO HB3 1 1
1 769 1 1 51 PRO HD2 H -15.654 2.638 5.267 1.00 . A A . 75 PRO HD2 1 1
1 770 1 1 51 PRO HD3 H -17.040 3.508 5.950 1.00 . A A . 75 PRO HD3 1 1
1 771 1 1 51 PRO HG2 H -16.688 2.316 3.250 1.00 . A A . 75 PRO HG2 1 1
1 772 1 1 51 PRO HG3 H -17.626 3.736 3.746 1.00 . A A . 75 PRO HG3 1 1
1 773 1 1 51 PRO N N -17.237 1.402 5.927 1.00 . A A . 75 PRO N 1 1
1 774 1 1 51 PRO O O -16.493 -0.452 3.907 1.00 . A A . 75 PRO O 1 1
1 775 1 1 52 HIS C C -17.882 -2.404 1.962 1.00 . A A . 76 HIS C 1 1
1 776 1 1 52 HIS CA C -18.091 -2.678 3.448 1.00 . A A . 76 HIS CA 1 1
1 777 1 1 52 HIS CB C -19.154 -3.765 3.642 1.00 . A A . 76 HIS CB 1 1
1 778 1 1 52 HIS CD2 C -18.592 -5.690 1.987 1.00 . A A . 76 HIS CD2 1 1
1 779 1 1 52 HIS CE1 C -18.049 -7.218 3.457 1.00 . A A . 76 HIS CE1 1 1
1 780 1 1 52 HIS CG C -18.718 -5.135 3.216 1.00 . A A . 76 HIS CG 1 1
1 781 1 1 52 HIS H H -19.415 -1.375 4.461 1.00 . A A . 76 HIS H 1 1
1 782 1 1 52 HIS HA H -17.159 -3.011 3.879 1.00 . A A . 76 HIS HA 1 1
1 783 1 1 52 HIS HB2 H -19.417 -3.815 4.687 1.00 . A A . 76 HIS HB2 1 1
1 784 1 1 52 HIS HB3 H -20.032 -3.503 3.069 1.00 . A A . 76 HIS HB3 1 1
1 785 1 1 52 HIS HD1 H -18.375 -6.029 5.090 1.00 . A A . 76 HIS HD1 1 1
1 786 1 1 52 HIS HD2 H -18.782 -5.203 1.040 1.00 . A A . 76 HIS HD2 1 1
1 787 1 1 52 HIS HE1 H -17.737 -8.148 3.904 1.00 . A A . 76 HIS HE1 1 1
1 788 1 1 52 HIS HE2 H -18.222 -7.693 1.479 1.00 . A A . 76 HIS HE2 1 1
1 789 1 1 52 HIS N N -18.496 -1.455 4.129 1.00 . A A . 76 HIS N 1 1
1 790 1 1 52 HIS ND1 N -18.373 -6.119 4.111 1.00 . A A . 76 HIS ND1 1 1
1 791 1 1 52 HIS NE2 N -18.175 -6.987 2.164 1.00 . A A . 76 HIS NE2 1 1
1 792 1 1 52 HIS O O -18.803 -1.962 1.272 1.00 . A A . 76 HIS O 1 1
1 793 1 1 53 ALA C C -17.221 -3.206 -0.864 1.00 . A A . 77 ALA C 1 1
1 794 1 1 53 ALA CA C -16.318 -2.431 0.089 1.00 . A A . 77 ALA CA 1 1
1 795 1 1 53 ALA CB C -14.861 -2.800 -0.158 1.00 . A A . 77 ALA CB 1 1
1 796 1 1 53 ALA H H -15.991 -3.024 2.095 1.00 . A A . 77 ALA H 1 1
1 797 1 1 53 ALA HA H -16.432 -1.376 -0.106 1.00 . A A . 77 ALA HA 1 1
1 798 1 1 53 ALA HB1 H -14.732 -3.865 -0.025 1.00 . A A . 77 ALA HB1 1 1
1 799 1 1 53 ALA HB2 H -14.232 -2.270 0.542 1.00 . A A . 77 ALA HB2 1 1
1 800 1 1 53 ALA HB3 H -14.587 -2.529 -1.167 1.00 . A A . 77 ALA HB3 1 1
1 801 1 1 53 ALA N N -16.672 -2.669 1.486 1.00 . A A . 77 ALA N 1 1
1 802 1 1 53 ALA O O -17.443 -4.406 -0.692 1.00 . A A . 77 ALA O 1 1
1 803 1 1 54 ARG C C -17.872 -3.088 -4.219 1.00 . A A . 78 ARG C 1 1
1 804 1 1 54 ARG CA C -18.585 -3.114 -2.874 1.00 . A A . 78 ARG CA 1 1
1 805 1 1 54 ARG CB C -19.921 -2.373 -2.984 1.00 . A A . 78 ARG CB 1 1
1 806 1 1 54 ARG CD C -21.103 -3.781 -1.267 1.00 . A A . 78 ARG CD 1 1
1 807 1 1 54 ARG CG C -20.735 -2.371 -1.698 1.00 . A A . 78 ARG CG 1 1
1 808 1 1 54 ARG CZ C -22.730 -5.468 -2.041 1.00 . A A . 78 ARG CZ 1 1
1 809 1 1 54 ARG H H -17.553 -1.537 -1.915 1.00 . A A . 78 ARG H 1 1
1 810 1 1 54 ARG HA H -18.768 -4.139 -2.592 1.00 . A A . 78 ARG HA 1 1
1 811 1 1 54 ARG HB2 H -19.727 -1.348 -3.261 1.00 . A A . 78 ARG HB2 1 1
1 812 1 1 54 ARG HB3 H -20.513 -2.838 -3.757 1.00 . A A . 78 ARG HB3 1 1
1 813 1 1 54 ARG HD2 H -20.197 -4.328 -1.060 1.00 . A A . 78 ARG HD2 1 1
1 814 1 1 54 ARG HD3 H -21.700 -3.723 -0.370 1.00 . A A . 78 ARG HD3 1 1
1 815 1 1 54 ARG HE H -21.704 -4.233 -3.234 1.00 . A A . 78 ARG HE 1 1
1 816 1 1 54 ARG HG2 H -20.152 -1.908 -0.916 1.00 . A A . 78 ARG HG2 1 1
1 817 1 1 54 ARG HG3 H -21.641 -1.804 -1.859 1.00 . A A . 78 ARG HG3 1 1
1 818 1 1 54 ARG HH11 H -22.511 -5.376 -0.030 1.00 . A A . 78 ARG HH11 1 1
1 819 1 1 54 ARG HH12 H -23.630 -6.569 -0.600 1.00 . A A . 78 ARG HH12 1 1
1 820 1 1 54 ARG HH21 H -23.176 -5.794 -3.989 1.00 . A A . 78 ARG HH21 1 1
1 821 1 1 54 ARG HH22 H -24.004 -6.817 -2.857 1.00 . A A . 78 ARG HH22 1 1
1 822 1 1 54 ARG N N -17.743 -2.507 -1.857 1.00 . A A . 78 ARG N 1 1
1 823 1 1 54 ARG NE N -21.862 -4.491 -2.297 1.00 . A A . 78 ARG NE 1 1
1 824 1 1 54 ARG NH1 N -22.976 -5.834 -0.792 1.00 . A A . 78 ARG NH1 1 1
1 825 1 1 54 ARG NH2 N -23.356 -6.073 -3.042 1.00 . A A . 78 ARG NH2 1 1
1 826 1 1 54 ARG O O -16.875 -2.386 -4.379 1.00 . A A . 78 ARG O 1 1
1 827 1 1 55 ASN C C -16.393 -4.387 -6.531 1.00 . A A . 79 ASN C 1 1
1 828 1 1 55 ASN CA C -17.839 -3.905 -6.530 1.00 . A A . 79 ASN CA 1 1
1 829 1 1 55 ASN CB C -17.939 -2.523 -7.192 1.00 . A A . 79 ASN CB 1 1
1 830 1 1 55 ASN CG C -19.368 -2.019 -7.280 1.00 . A A . 79 ASN CG 1 1
1 831 1 1 55 ASN H H -19.129 -4.465 -4.943 1.00 . A A . 79 ASN H 1 1
1 832 1 1 55 ASN HA H -18.433 -4.606 -7.097 1.00 . A A . 79 ASN HA 1 1
1 833 1 1 55 ASN HB2 H -17.364 -1.814 -6.614 1.00 . A A . 79 ASN HB2 1 1
1 834 1 1 55 ASN HB3 H -17.533 -2.578 -8.189 1.00 . A A . 79 ASN HB3 1 1
1 835 1 1 55 ASN HD21 H -20.704 -0.904 -6.326 1.00 . A A . 79 ASN HD21 1 1
1 836 1 1 55 ASN HD22 H -19.148 -1.018 -5.571 1.00 . A A . 79 ASN HD22 1 1
1 837 1 1 55 ASN N N -18.374 -3.878 -5.166 1.00 . A A . 79 ASN N 1 1
1 838 1 1 55 ASN ND2 N -19.784 -1.235 -6.296 1.00 . A A . 79 ASN ND2 1 1
1 839 1 1 55 ASN O O -15.582 -3.981 -7.364 1.00 . A A . 79 ASN O 1 1
1 840 1 1 55 ASN OD1 O -20.088 -2.314 -8.236 1.00 . A A . 79 ASN OD1 1 1
1 841 1 1 56 TYR C C -14.606 -7.060 -6.330 1.00 . A A . 80 TYR C 1 1
1 842 1 1 56 TYR CA C -14.750 -5.813 -5.461 1.00 . A A . 80 TYR CA 1 1
1 843 1 1 56 TYR CB C -14.461 -6.141 -3.987 1.00 . A A . 80 TYR CB 1 1
1 844 1 1 56 TYR CD1 C -15.010 -8.515 -3.315 1.00 . A A . 80 TYR CD1 1 1
1 845 1 1 56 TYR CD2 C -16.631 -6.822 -2.877 1.00 . A A . 80 TYR CD2 1 1
1 846 1 1 56 TYR CE1 C -15.846 -9.465 -2.761 1.00 . A A . 80 TYR CE1 1 1
1 847 1 1 56 TYR CE2 C -17.474 -7.767 -2.322 1.00 . A A . 80 TYR CE2 1 1
1 848 1 1 56 TYR CG C -15.386 -7.179 -3.384 1.00 . A A . 80 TYR CG 1 1
1 849 1 1 56 TYR CZ C -17.076 -9.086 -2.267 1.00 . A A . 80 TYR CZ 1 1
1 850 1 1 56 TYR H H -16.789 -5.570 -4.983 1.00 . A A . 80 TYR H 1 1
1 851 1 1 56 TYR HA H -14.050 -5.066 -5.803 1.00 . A A . 80 TYR HA 1 1
1 852 1 1 56 TYR HB2 H -13.451 -6.513 -3.902 1.00 . A A . 80 TYR HB2 1 1
1 853 1 1 56 TYR HB3 H -14.554 -5.236 -3.401 1.00 . A A . 80 TYR HB3 1 1
1 854 1 1 56 TYR HD1 H -14.047 -8.809 -3.704 1.00 . A A . 80 TYR HD1 1 1
1 855 1 1 56 TYR HD2 H -16.940 -5.788 -2.924 1.00 . A A . 80 TYR HD2 1 1
1 856 1 1 56 TYR HE1 H -15.534 -10.496 -2.718 1.00 . A A . 80 TYR HE1 1 1
1 857 1 1 56 TYR HE2 H -18.438 -7.470 -1.936 1.00 . A A . 80 TYR HE2 1 1
1 858 1 1 56 TYR HH H -17.382 -10.658 -1.200 1.00 . A A . 80 TYR HH 1 1
1 859 1 1 56 TYR N N -16.088 -5.269 -5.596 1.00 . A A . 80 TYR N 1 1
1 860 1 1 56 TYR O O -15.562 -7.822 -6.496 1.00 . A A . 80 TYR O 1 1
1 861 1 1 56 TYR OH O -17.909 -10.029 -1.710 1.00 . A A . 80 TYR OH 1 1
1 862 1 1 57 PRO C C -13.094 -9.725 -6.914 1.00 . A A . 81 PRO C 1 1
1 863 1 1 57 PRO CA C -13.154 -8.448 -7.746 1.00 . A A . 81 PRO CA 1 1
1 864 1 1 57 PRO CB C -11.788 -8.146 -8.367 1.00 . A A . 81 PRO CB 1 1
1 865 1 1 57 PRO CD C -12.256 -6.368 -6.839 1.00 . A A . 81 PRO CD 1 1
1 866 1 1 57 PRO CG C -11.142 -7.187 -7.429 1.00 . A A . 81 PRO CG 1 1
1 867 1 1 57 PRO HA H -13.891 -8.562 -8.525 1.00 . A A . 81 PRO HA 1 1
1 868 1 1 57 PRO HB2 H -11.219 -9.060 -8.452 1.00 . A A . 81 PRO HB2 1 1
1 869 1 1 57 PRO HB3 H -11.925 -7.708 -9.344 1.00 . A A . 81 PRO HB3 1 1
1 870 1 1 57 PRO HD2 H -12.034 -6.115 -5.813 1.00 . A A . 81 PRO HD2 1 1
1 871 1 1 57 PRO HD3 H -12.417 -5.475 -7.424 1.00 . A A . 81 PRO HD3 1 1
1 872 1 1 57 PRO HG2 H -10.621 -7.726 -6.653 1.00 . A A . 81 PRO HG2 1 1
1 873 1 1 57 PRO HG3 H -10.456 -6.551 -7.970 1.00 . A A . 81 PRO HG3 1 1
1 874 1 1 57 PRO N N -13.422 -7.268 -6.921 1.00 . A A . 81 PRO N 1 1
1 875 1 1 57 PRO O O -12.550 -9.732 -5.805 1.00 . A A . 81 PRO O 1 1
1 876 1 1 58 GLU C C -12.258 -12.615 -6.629 1.00 . A A . 82 GLU C 1 1
1 877 1 1 58 GLU CA C -13.674 -12.086 -6.779 1.00 . A A . 82 GLU CA 1 1
1 878 1 1 58 GLU CB C -14.514 -13.087 -7.565 1.00 . A A . 82 GLU CB 1 1
1 879 1 1 58 GLU CD C -16.707 -13.615 -8.660 1.00 . A A . 82 GLU CD 1 1
1 880 1 1 58 GLU CG C -15.950 -12.649 -7.779 1.00 . A A . 82 GLU CG 1 1
1 881 1 1 58 GLU H H -14.069 -10.721 -8.343 1.00 . A A . 82 GLU H 1 1
1 882 1 1 58 GLU HA H -14.107 -11.947 -5.800 1.00 . A A . 82 GLU HA 1 1
1 883 1 1 58 GLU HB2 H -14.059 -13.238 -8.532 1.00 . A A . 82 GLU HB2 1 1
1 884 1 1 58 GLU HB3 H -14.523 -14.024 -7.030 1.00 . A A . 82 GLU HB3 1 1
1 885 1 1 58 GLU HG2 H -16.445 -12.592 -6.822 1.00 . A A . 82 GLU HG2 1 1
1 886 1 1 58 GLU HG3 H -15.954 -11.675 -8.246 1.00 . A A . 82 GLU HG3 1 1
1 887 1 1 58 GLU N N -13.659 -10.796 -7.455 1.00 . A A . 82 GLU N 1 1
1 888 1 1 58 GLU O O -11.525 -12.724 -7.610 1.00 . A A . 82 GLU O 1 1
1 889 1 1 58 GLU OE1 O -16.714 -13.422 -9.894 1.00 . A A . 82 GLU OE1 1 1
1 890 1 1 58 GLU OE2 O -17.279 -14.590 -8.128 1.00 . A A . 82 GLU OE2 1 1
1 891 1 1 59 GLY C C -9.557 -12.227 -5.000 1.00 . A A . 83 GLY C 1 1
1 892 1 1 59 GLY CA C -10.523 -13.384 -5.145 1.00 . A A . 83 GLY CA 1 1
1 893 1 1 59 GLY H H -12.514 -12.852 -4.662 1.00 . A A . 83 GLY H 1 1
1 894 1 1 59 GLY HA2 H -10.516 -13.966 -4.236 1.00 . A A . 83 GLY HA2 1 1
1 895 1 1 59 GLY HA3 H -10.201 -14.008 -5.964 1.00 . A A . 83 GLY HA3 1 1
1 896 1 1 59 GLY N N -11.873 -12.928 -5.403 1.00 . A A . 83 GLY N 1 1
1 897 1 1 59 GLY O O -8.404 -12.412 -4.604 1.00 . A A . 83 GLY O 1 1
1 898 1 1 60 GLY C C -8.283 -9.674 -6.374 1.00 . A A . 84 GLY C 1 1
1 899 1 1 60 GLY CA C -9.223 -9.842 -5.203 1.00 . A A . 84 GLY CA 1 1
1 900 1 1 60 GLY H H -10.958 -10.958 -5.644 1.00 . A A . 84 GLY H 1 1
1 901 1 1 60 GLY HA2 H -9.870 -8.979 -5.146 1.00 . A A . 84 GLY HA2 1 1
1 902 1 1 60 GLY HA3 H -8.642 -9.902 -4.295 1.00 . A A . 84 GLY HA3 1 1
1 903 1 1 60 GLY N N -10.037 -11.031 -5.318 1.00 . A A . 84 GLY N 1 1
1 904 1 1 60 GLY O O -8.372 -10.400 -7.368 1.00 . A A . 84 GLY O 1 1
1 905 1 1 61 TYR C C -5.209 -9.449 -7.004 1.00 . A A . 85 TYR C 1 1
1 906 1 1 61 TYR CA C -6.361 -8.494 -7.268 1.00 . A A . 85 TYR CA 1 1
1 907 1 1 61 TYR CB C -5.873 -7.043 -7.226 1.00 . A A . 85 TYR CB 1 1
1 908 1 1 61 TYR CD1 C -7.667 -5.490 -6.356 1.00 . A A . 85 TYR CD1 1 1
1 909 1 1 61 TYR CD2 C -7.325 -5.604 -8.712 1.00 . A A . 85 TYR CD2 1 1
1 910 1 1 61 TYR CE1 C -8.676 -4.568 -6.541 1.00 . A A . 85 TYR CE1 1 1
1 911 1 1 61 TYR CE2 C -8.334 -4.678 -8.904 1.00 . A A . 85 TYR CE2 1 1
1 912 1 1 61 TYR CG C -6.974 -6.025 -7.436 1.00 . A A . 85 TYR CG 1 1
1 913 1 1 61 TYR CZ C -9.006 -4.166 -7.814 1.00 . A A . 85 TYR CZ 1 1
1 914 1 1 61 TYR H H -7.397 -8.142 -5.460 1.00 . A A . 85 TYR H 1 1
1 915 1 1 61 TYR HA H -6.787 -8.706 -8.237 1.00 . A A . 85 TYR HA 1 1
1 916 1 1 61 TYR HB2 H -5.425 -6.852 -6.262 1.00 . A A . 85 TYR HB2 1 1
1 917 1 1 61 TYR HB3 H -5.132 -6.897 -7.998 1.00 . A A . 85 TYR HB3 1 1
1 918 1 1 61 TYR HD1 H -7.408 -5.806 -5.359 1.00 . A A . 85 TYR HD1 1 1
1 919 1 1 61 TYR HD2 H -6.796 -6.006 -9.562 1.00 . A A . 85 TYR HD2 1 1
1 920 1 1 61 TYR HE1 H -9.201 -4.164 -5.687 1.00 . A A . 85 TYR HE1 1 1
1 921 1 1 61 TYR HE2 H -8.593 -4.362 -9.904 1.00 . A A . 85 TYR HE2 1 1
1 922 1 1 61 TYR HH H -9.959 -2.570 -7.320 1.00 . A A . 85 TYR HH 1 1
1 923 1 1 61 TYR N N -7.385 -8.712 -6.260 1.00 . A A . 85 TYR N 1 1
1 924 1 1 61 TYR O O -4.537 -9.920 -7.923 1.00 . A A . 85 TYR O 1 1
1 925 1 1 61 TYR OH O -10.015 -3.248 -8.000 1.00 . A A . 85 TYR OH 1 1
1 926 1 1 62 ILE C C -4.639 -11.512 -4.131 1.00 . A A . 86 ILE C 1 1
1 927 1 1 62 ILE CA C -4.032 -10.707 -5.283 1.00 . A A . 86 ILE CA 1 1
1 928 1 1 62 ILE CB C -2.694 -10.041 -4.865 1.00 . A A . 86 ILE CB 1 1
1 929 1 1 62 ILE CD1 C -0.364 -10.519 -3.936 1.00 . A A . 86 ILE CD1 1 1
1 930 1 1 62 ILE CG1 C -1.722 -11.083 -4.299 1.00 . A A . 86 ILE CG1 1 1
1 931 1 1 62 ILE CG2 C -2.929 -8.913 -3.867 1.00 . A A . 86 ILE CG2 1 1
1 932 1 1 62 ILE H H -5.540 -9.257 -5.048 1.00 . A A . 86 ILE H 1 1
1 933 1 1 62 ILE HA H -3.839 -11.376 -6.110 1.00 . A A . 86 ILE HA 1 1
1 934 1 1 62 ILE HB H -2.254 -9.605 -5.749 1.00 . A A . 86 ILE HB 1 1
1 935 1 1 62 ILE HD11 H 0.261 -11.309 -3.548 1.00 . A A . 86 ILE HD11 1 1
1 936 1 1 62 ILE HD12 H -0.482 -9.752 -3.184 1.00 . A A . 86 ILE HD12 1 1
1 937 1 1 62 ILE HD13 H 0.095 -10.094 -4.815 1.00 . A A . 86 ILE HD13 1 1
1 938 1 1 62 ILE HG12 H -2.151 -11.518 -3.409 1.00 . A A . 86 ILE HG12 1 1
1 939 1 1 62 ILE HG13 H -1.572 -11.858 -5.034 1.00 . A A . 86 ILE HG13 1 1
1 940 1 1 62 ILE HG21 H -3.426 -9.302 -2.990 1.00 . A A . 86 ILE HG21 1 1
1 941 1 1 62 ILE HG22 H -3.546 -8.155 -4.325 1.00 . A A . 86 ILE HG22 1 1
1 942 1 1 62 ILE HG23 H -1.982 -8.479 -3.581 1.00 . A A . 86 ILE HG23 1 1
1 943 1 1 62 ILE N N -5.004 -9.726 -5.727 1.00 . A A . 86 ILE N 1 1
1 944 1 1 62 ILE O O -5.140 -10.947 -3.160 1.00 . A A . 86 ILE O 1 1
1 945 1 1 63 ARG C C -4.770 -13.719 -1.940 1.00 . A A . 87 ARG C 1 1
1 946 1 1 63 ARG CA C -5.341 -13.723 -3.355 1.00 . A A . 87 ARG CA 1 1
1 947 1 1 63 ARG CB C -5.378 -15.144 -3.911 1.00 . A A . 87 ARG CB 1 1
1 948 1 1 63 ARG CD C -6.432 -16.737 -5.543 1.00 . A A . 87 ARG CD 1 1
1 949 1 1 63 ARG CG C -6.299 -15.288 -5.108 1.00 . A A . 87 ARG CG 1 1
1 950 1 1 63 ARG CZ C -7.749 -18.070 -7.149 1.00 . A A . 87 ARG CZ 1 1
1 951 1 1 63 ARG H H -4.100 -13.224 -5.002 1.00 . A A . 87 ARG H 1 1
1 952 1 1 63 ARG HA H -6.356 -13.358 -3.302 1.00 . A A . 87 ARG HA 1 1
1 953 1 1 63 ARG HB2 H -4.380 -15.431 -4.210 1.00 . A A . 87 ARG HB2 1 1
1 954 1 1 63 ARG HB3 H -5.720 -15.814 -3.136 1.00 . A A . 87 ARG HB3 1 1
1 955 1 1 63 ARG HD2 H -5.486 -17.068 -5.943 1.00 . A A . 87 ARG HD2 1 1
1 956 1 1 63 ARG HD3 H -6.687 -17.335 -4.681 1.00 . A A . 87 ARG HD3 1 1
1 957 1 1 63 ARG HE H -7.991 -16.111 -6.810 1.00 . A A . 87 ARG HE 1 1
1 958 1 1 63 ARG HG2 H -7.274 -14.910 -4.847 1.00 . A A . 87 ARG HG2 1 1
1 959 1 1 63 ARG HG3 H -5.897 -14.712 -5.928 1.00 . A A . 87 ARG HG3 1 1
1 960 1 1 63 ARG HH11 H -6.271 -19.102 -6.220 1.00 . A A . 87 ARG HH11 1 1
1 961 1 1 63 ARG HH12 H -7.251 -20.030 -7.312 1.00 . A A . 87 ARG HH12 1 1
1 962 1 1 63 ARG HH21 H -9.281 -17.328 -8.248 1.00 . A A . 87 ARG HH21 1 1
1 963 1 1 63 ARG HH22 H -8.952 -19.016 -8.481 1.00 . A A . 87 ARG HH22 1 1
1 964 1 1 63 ARG N N -4.618 -12.833 -4.266 1.00 . A A . 87 ARG N 1 1
1 965 1 1 63 ARG NE N -7.467 -16.909 -6.563 1.00 . A A . 87 ARG NE 1 1
1 966 1 1 63 ARG NH1 N -7.032 -19.154 -6.872 1.00 . A A . 87 ARG NH1 1 1
1 967 1 1 63 ARG NH2 N -8.741 -18.144 -8.027 1.00 . A A . 87 ARG NH2 1 1
1 968 1 1 63 ARG O O -5.451 -14.101 -0.989 1.00 . A A . 87 ARG O 1 1
1 969 1 1 64 ARG C C -2.287 -11.876 -0.263 1.00 . A A . 88 ARG C 1 1
1 970 1 1 64 ARG CA C -2.895 -13.245 -0.489 1.00 . A A . 88 ARG CA 1 1
1 971 1 1 64 ARG CB C -1.815 -14.324 -0.366 1.00 . A A . 88 ARG CB 1 1
1 972 1 1 64 ARG CD C -3.143 -15.881 1.090 1.00 . A A . 88 ARG CD 1 1
1 973 1 1 64 ARG CG C -2.369 -15.730 -0.209 1.00 . A A . 88 ARG CG 1 1
1 974 1 1 64 ARG CZ C -2.800 -15.073 3.401 1.00 . A A . 88 ARG CZ 1 1
1 975 1 1 64 ARG H H -3.027 -13.006 -2.586 1.00 . A A . 88 ARG H 1 1
1 976 1 1 64 ARG HA H -3.656 -13.417 0.256 1.00 . A A . 88 ARG HA 1 1
1 977 1 1 64 ARG HB2 H -1.199 -14.300 -1.250 1.00 . A A . 88 ARG HB2 1 1
1 978 1 1 64 ARG HB3 H -1.202 -14.104 0.497 1.00 . A A . 88 ARG HB3 1 1
1 979 1 1 64 ARG HD2 H -3.993 -15.219 1.069 1.00 . A A . 88 ARG HD2 1 1
1 980 1 1 64 ARG HD3 H -3.485 -16.902 1.173 1.00 . A A . 88 ARG HD3 1 1
1 981 1 1 64 ARG HE H -1.349 -15.727 2.185 1.00 . A A . 88 ARG HE 1 1
1 982 1 1 64 ARG HG2 H -3.033 -15.937 -1.036 1.00 . A A . 88 ARG HG2 1 1
1 983 1 1 64 ARG HG3 H -1.550 -16.432 -0.217 1.00 . A A . 88 ARG HG3 1 1
1 984 1 1 64 ARG HH11 H -4.733 -15.022 2.782 1.00 . A A . 88 ARG HH11 1 1
1 985 1 1 64 ARG HH12 H -4.457 -14.470 4.404 1.00 . A A . 88 ARG HH12 1 1
1 986 1 1 64 ARG HH21 H -0.989 -14.997 4.312 1.00 . A A . 88 ARG HH21 1 1
1 987 1 1 64 ARG HH22 H -2.330 -14.455 5.272 1.00 . A A . 88 ARG HH22 1 1
1 988 1 1 64 ARG N N -3.528 -13.300 -1.798 1.00 . A A . 88 ARG N 1 1
1 989 1 1 64 ARG NE N -2.320 -15.562 2.258 1.00 . A A . 88 ARG NE 1 1
1 990 1 1 64 ARG NH1 N -4.101 -14.835 3.539 1.00 . A A . 88 ARG NH1 1 1
1 991 1 1 64 ARG NH2 N -1.975 -14.821 4.409 1.00 . A A . 88 ARG NH2 1 1
1 992 1 1 64 ARG O O -2.025 -11.145 -1.214 1.00 . A A . 88 ARG O 1 1
1 993 1 1 65 LEU C C -0.122 -10.120 0.742 1.00 . A A . 89 LEU C 1 1
1 994 1 1 65 LEU CA C -1.508 -10.242 1.355 1.00 . A A . 89 LEU CA 1 1
1 995 1 1 65 LEU CB C -1.415 -10.072 2.880 1.00 . A A . 89 LEU CB 1 1
1 996 1 1 65 LEU CD1 C -3.468 -8.624 3.079 1.00 . A A . 89 LEU CD1 1 1
1 997 1 1 65 LEU CD2 C -3.629 -11.076 3.564 1.00 . A A . 89 LEU CD2 1 1
1 998 1 1 65 LEU CG C -2.740 -9.843 3.626 1.00 . A A . 89 LEU CG 1 1
1 999 1 1 65 LEU H H -2.332 -12.151 1.712 1.00 . A A . 89 LEU H 1 1
1 1000 1 1 65 LEU HA H -2.140 -9.468 0.948 1.00 . A A . 89 LEU HA 1 1
1 1001 1 1 65 LEU HB2 H -0.954 -10.958 3.284 1.00 . A A . 89 LEU HB2 1 1
1 1002 1 1 65 LEU HB3 H -0.768 -9.231 3.082 1.00 . A A . 89 LEU HB3 1 1
1 1003 1 1 65 LEU HD11 H -4.384 -8.475 3.631 1.00 . A A . 89 LEU HD11 1 1
1 1004 1 1 65 LEU HD12 H -3.699 -8.779 2.036 1.00 . A A . 89 LEU HD12 1 1
1 1005 1 1 65 LEU HD13 H -2.840 -7.752 3.182 1.00 . A A . 89 LEU HD13 1 1
1 1006 1 1 65 LEU HD21 H -3.125 -11.909 4.033 1.00 . A A . 89 LEU HD21 1 1
1 1007 1 1 65 LEU HD22 H -3.839 -11.317 2.533 1.00 . A A . 89 LEU HD22 1 1
1 1008 1 1 65 LEU HD23 H -4.554 -10.878 4.082 1.00 . A A . 89 LEU HD23 1 1
1 1009 1 1 65 LEU HG H -2.520 -9.649 4.666 1.00 . A A . 89 LEU HG 1 1
1 1010 1 1 65 LEU N N -2.090 -11.526 1.001 1.00 . A A . 89 LEU N 1 1
1 1011 1 1 65 LEU O O 0.731 -10.987 0.953 1.00 . A A . 89 LEU O 1 1
1 1012 1 1 66 PRO C C 2.492 -8.625 0.365 1.00 . A A . 90 PRO C 1 1
1 1013 1 1 66 PRO CA C 1.404 -8.824 -0.679 1.00 . A A . 90 PRO CA 1 1
1 1014 1 1 66 PRO CB C 1.186 -7.549 -1.501 1.00 . A A . 90 PRO CB 1 1
1 1015 1 1 66 PRO CD C -0.877 -8.030 -0.401 1.00 . A A . 90 PRO CD 1 1
1 1016 1 1 66 PRO CG C -0.022 -6.909 -0.911 1.00 . A A . 90 PRO CG 1 1
1 1017 1 1 66 PRO HA H 1.683 -9.637 -1.334 1.00 . A A . 90 PRO HA 1 1
1 1018 1 1 66 PRO HB2 H 2.054 -6.913 -1.417 1.00 . A A . 90 PRO HB2 1 1
1 1019 1 1 66 PRO HB3 H 1.027 -7.811 -2.536 1.00 . A A . 90 PRO HB3 1 1
1 1020 1 1 66 PRO HD2 H -1.431 -7.713 0.470 1.00 . A A . 90 PRO HD2 1 1
1 1021 1 1 66 PRO HD3 H -1.547 -8.377 -1.173 1.00 . A A . 90 PRO HD3 1 1
1 1022 1 1 66 PRO HG2 H 0.268 -6.262 -0.098 1.00 . A A . 90 PRO HG2 1 1
1 1023 1 1 66 PRO HG3 H -0.549 -6.349 -1.669 1.00 . A A . 90 PRO HG3 1 1
1 1024 1 1 66 PRO N N 0.107 -9.066 -0.053 1.00 . A A . 90 PRO N 1 1
1 1025 1 1 66 PRO O O 2.258 -8.028 1.419 1.00 . A A . 90 PRO O 1 1
1 1026 1 1 67 GLN C C 6.074 -8.767 0.363 1.00 . A A . 91 GLN C 1 1
1 1027 1 1 67 GLN CA C 4.761 -9.135 1.032 1.00 . A A . 91 GLN CA 1 1
1 1028 1 1 67 GLN CB C 4.885 -10.525 1.666 1.00 . A A . 91 GLN CB 1 1
1 1029 1 1 67 GLN CD C 3.759 -12.366 2.983 1.00 . A A . 91 GLN CD 1 1
1 1030 1 1 67 GLN CG C 3.686 -10.929 2.509 1.00 . A A . 91 GLN CG 1 1
1 1031 1 1 67 GLN H H 3.828 -9.503 -0.823 1.00 . A A . 91 GLN H 1 1
1 1032 1 1 67 GLN HA H 4.538 -8.412 1.802 1.00 . A A . 91 GLN HA 1 1
1 1033 1 1 67 GLN HB2 H 5.005 -11.256 0.879 1.00 . A A . 91 GLN HB2 1 1
1 1034 1 1 67 GLN HB3 H 5.762 -10.542 2.296 1.00 . A A . 91 GLN HB3 1 1
1 1035 1 1 67 GLN HE21 H 3.216 -13.557 4.473 1.00 . A A . 91 GLN HE21 1 1
1 1036 1 1 67 GLN HE22 H 2.758 -11.889 4.634 1.00 . A A . 91 GLN HE22 1 1
1 1037 1 1 67 GLN HG2 H 3.638 -10.284 3.373 1.00 . A A . 91 GLN HG2 1 1
1 1038 1 1 67 GLN HG3 H 2.790 -10.805 1.918 1.00 . A A . 91 GLN HG3 1 1
1 1039 1 1 67 GLN N N 3.674 -9.132 0.071 1.00 . A A . 91 GLN N 1 1
1 1040 1 1 67 GLN NE2 N 3.190 -12.634 4.145 1.00 . A A . 91 GLN NE2 1 1
1 1041 1 1 67 GLN O O 6.304 -9.121 -0.796 1.00 . A A . 91 GLN O 1 1
1 1042 1 1 67 GLN OE1 O 4.321 -13.232 2.309 1.00 . A A . 91 GLN OE1 1 1
1 1043 1 1 68 ASP C C 8.942 -9.148 0.381 1.00 . A A . 92 ASP C 1 1
1 1044 1 1 68 ASP CA C 8.292 -7.802 0.666 1.00 . A A . 92 ASP CA 1 1
1 1045 1 1 68 ASP CB C 9.108 -7.099 1.767 1.00 . A A . 92 ASP CB 1 1
1 1046 1 1 68 ASP CG C 8.474 -5.838 2.326 1.00 . A A . 92 ASP CG 1 1
1 1047 1 1 68 ASP H H 6.617 -7.672 1.953 1.00 . A A . 92 ASP H 1 1
1 1048 1 1 68 ASP HA H 8.277 -7.201 -0.231 1.00 . A A . 92 ASP HA 1 1
1 1049 1 1 68 ASP HB2 H 9.256 -7.788 2.583 1.00 . A A . 92 ASP HB2 1 1
1 1050 1 1 68 ASP HB3 H 10.069 -6.834 1.356 1.00 . A A . 92 ASP HB3 1 1
1 1051 1 1 68 ASP N N 6.923 -8.051 1.094 1.00 . A A . 92 ASP N 1 1
1 1052 1 1 68 ASP O O 8.687 -10.117 1.097 1.00 . A A . 92 ASP O 1 1
1 1053 1 1 68 ASP OD1 O 7.333 -5.909 2.822 1.00 . A A . 92 ASP OD1 1 1
1 1054 1 1 68 ASP OD2 O 9.148 -4.785 2.328 1.00 . A A . 92 ASP OD2 1 1
1 1055 1 1 69 PRO C C 11.174 -11.204 0.024 1.00 . A A . 93 PRO C 1 1
1 1056 1 1 69 PRO CA C 10.421 -10.485 -1.098 1.00 . A A . 93 PRO CA 1 1
1 1057 1 1 69 PRO CB C 11.401 -10.046 -2.198 1.00 . A A . 93 PRO CB 1 1
1 1058 1 1 69 PRO CD C 10.177 -8.104 -1.525 1.00 . A A . 93 PRO CD 1 1
1 1059 1 1 69 PRO CG C 11.490 -8.560 -2.089 1.00 . A A . 93 PRO CG 1 1
1 1060 1 1 69 PRO HA H 9.694 -11.162 -1.521 1.00 . A A . 93 PRO HA 1 1
1 1061 1 1 69 PRO HB2 H 12.361 -10.511 -2.031 1.00 . A A . 93 PRO HB2 1 1
1 1062 1 1 69 PRO HB3 H 11.017 -10.346 -3.161 1.00 . A A . 93 PRO HB3 1 1
1 1063 1 1 69 PRO HD2 H 10.306 -7.201 -0.947 1.00 . A A . 93 PRO HD2 1 1
1 1064 1 1 69 PRO HD3 H 9.456 -7.953 -2.315 1.00 . A A . 93 PRO HD3 1 1
1 1065 1 1 69 PRO HG2 H 12.297 -8.289 -1.426 1.00 . A A . 93 PRO HG2 1 1
1 1066 1 1 69 PRO HG3 H 11.647 -8.129 -3.068 1.00 . A A . 93 PRO HG3 1 1
1 1067 1 1 69 PRO N N 9.785 -9.229 -0.666 1.00 . A A . 93 PRO N 1 1
1 1068 1 1 69 PRO O O 11.471 -12.394 -0.081 1.00 . A A . 93 PRO O 1 1
1 1069 1 1 70 TRP C C 11.213 -11.769 3.170 1.00 . A A . 94 TRP C 1 1
1 1070 1 1 70 TRP CA C 12.186 -11.047 2.232 1.00 . A A . 94 TRP CA 1 1
1 1071 1 1 70 TRP CB C 12.944 -9.953 2.984 1.00 . A A . 94 TRP CB 1 1
1 1072 1 1 70 TRP CD1 C 15.258 -9.669 1.925 1.00 . A A . 94 TRP CD1 1 1
1 1073 1 1 70 TRP CD2 C 13.796 -8.068 1.376 1.00 . A A . 94 TRP CD2 1 1
1 1074 1 1 70 TRP CE2 C 15.016 -7.797 0.731 1.00 . A A . 94 TRP CE2 1 1
1 1075 1 1 70 TRP CE3 C 12.725 -7.197 1.179 1.00 . A A . 94 TRP CE3 1 1
1 1076 1 1 70 TRP CG C 13.971 -9.269 2.134 1.00 . A A . 94 TRP CG 1 1
1 1077 1 1 70 TRP CH2 C 14.125 -5.854 -0.271 1.00 . A A . 94 TRP CH2 1 1
1 1078 1 1 70 TRP CZ2 C 15.192 -6.691 -0.096 1.00 . A A . 94 TRP CZ2 1 1
1 1079 1 1 70 TRP CZ3 C 12.899 -6.098 0.360 1.00 . A A . 94 TRP CZ3 1 1
1 1080 1 1 70 TRP H H 11.254 -9.525 1.097 1.00 . A A . 94 TRP H 1 1
1 1081 1 1 70 TRP HA H 12.898 -11.767 1.856 1.00 . A A . 94 TRP HA 1 1
1 1082 1 1 70 TRP HB2 H 12.243 -9.207 3.329 1.00 . A A . 94 TRP HB2 1 1
1 1083 1 1 70 TRP HB3 H 13.448 -10.390 3.833 1.00 . A A . 94 TRP HB3 1 1
1 1084 1 1 70 TRP HD1 H 15.701 -10.549 2.366 1.00 . A A . 94 TRP HD1 1 1
1 1085 1 1 70 TRP HE1 H 16.824 -8.859 0.783 1.00 . A A . 94 TRP HE1 1 1
1 1086 1 1 70 TRP HE3 H 11.777 -7.370 1.660 1.00 . A A . 94 TRP HE3 1 1
1 1087 1 1 70 TRP HH2 H 14.217 -4.983 -0.902 1.00 . A A . 94 TRP HH2 1 1
1 1088 1 1 70 TRP HZ2 H 16.131 -6.489 -0.589 1.00 . A A . 94 TRP HZ2 1 1
1 1089 1 1 70 TRP HZ3 H 12.080 -5.413 0.197 1.00 . A A . 94 TRP HZ3 1 1
1 1090 1 1 70 TRP N N 11.493 -10.475 1.085 1.00 . A A . 94 TRP N 1 1
1 1091 1 1 70 TRP NE1 N 15.892 -8.787 1.085 1.00 . A A . 94 TRP NE1 1 1
1 1092 1 1 70 TRP O O 11.634 -12.533 4.039 1.00 . A A . 94 TRP O 1 1
1 1093 1 1 71 GLY C C 8.226 -11.264 4.787 1.00 . A A . 95 GLY C 1 1
1 1094 1 1 71 GLY CA C 8.913 -12.194 3.800 1.00 . A A . 95 GLY CA 1 1
1 1095 1 1 71 GLY H H 9.638 -10.905 2.280 1.00 . A A . 95 GLY H 1 1
1 1096 1 1 71 GLY HA2 H 8.166 -12.617 3.147 1.00 . A A . 95 GLY HA2 1 1
1 1097 1 1 71 GLY HA3 H 9.387 -12.995 4.350 1.00 . A A . 95 GLY HA3 1 1
1 1098 1 1 71 GLY N N 9.918 -11.529 2.988 1.00 . A A . 95 GLY N 1 1
1 1099 1 1 71 GLY O O 7.726 -11.709 5.824 1.00 . A A . 95 GLY O 1 1
1 1100 1 1 72 SER C C 6.210 -8.574 4.798 1.00 . A A . 96 SER C 1 1
1 1101 1 1 72 SER CA C 7.573 -8.992 5.351 1.00 . A A . 96 SER CA 1 1
1 1102 1 1 72 SER CB C 8.488 -7.774 5.490 1.00 . A A . 96 SER CB 1 1
1 1103 1 1 72 SER H H 8.589 -9.680 3.629 1.00 . A A . 96 SER H 1 1
1 1104 1 1 72 SER HA H 7.436 -9.446 6.320 1.00 . A A . 96 SER HA 1 1
1 1105 1 1 72 SER HB2 H 8.516 -7.238 4.552 1.00 . A A . 96 SER HB2 1 1
1 1106 1 1 72 SER HB3 H 8.103 -7.126 6.262 1.00 . A A . 96 SER HB3 1 1
1 1107 1 1 72 SER HG H 10.443 -7.573 5.399 1.00 . A A . 96 SER HG 1 1
1 1108 1 1 72 SER N N 8.195 -9.978 4.474 1.00 . A A . 96 SER N 1 1
1 1109 1 1 72 SER O O 6.052 -8.415 3.598 1.00 . A A . 96 SER O 1 1
1 1110 1 1 72 SER OG O 9.813 -8.162 5.836 1.00 . A A . 96 SER OG 1 1
1 1111 1 1 73 ASP C C 3.777 -6.498 5.189 1.00 . A A . 97 ASP C 1 1
1 1112 1 1 73 ASP CA C 3.883 -8.012 5.241 1.00 . A A . 97 ASP CA 1 1
1 1113 1 1 73 ASP CB C 2.820 -8.555 6.200 1.00 . A A . 97 ASP CB 1 1
1 1114 1 1 73 ASP CG C 2.760 -10.067 6.230 1.00 . A A . 97 ASP CG 1 1
1 1115 1 1 73 ASP H H 5.398 -8.560 6.623 1.00 . A A . 97 ASP H 1 1
1 1116 1 1 73 ASP HA H 3.711 -8.412 4.255 1.00 . A A . 97 ASP HA 1 1
1 1117 1 1 73 ASP HB2 H 3.035 -8.206 7.197 1.00 . A A . 97 ASP HB2 1 1
1 1118 1 1 73 ASP HB3 H 1.853 -8.182 5.897 1.00 . A A . 97 ASP HB3 1 1
1 1119 1 1 73 ASP N N 5.224 -8.414 5.670 1.00 . A A . 97 ASP N 1 1
1 1120 1 1 73 ASP O O 3.940 -5.837 6.214 1.00 . A A . 97 ASP O 1 1
1 1121 1 1 73 ASP OD1 O 3.544 -10.687 6.982 1.00 . A A . 97 ASP OD1 1 1
1 1122 1 1 73 ASP OD2 O 1.911 -10.645 5.524 1.00 . A A . 97 ASP OD2 1 1
1 1123 1 1 74 TYR C C 2.479 -3.852 4.806 1.00 . A A . 98 TYR C 1 1
1 1124 1 1 74 TYR CA C 3.401 -4.514 3.788 1.00 . A A . 98 TYR CA 1 1
1 1125 1 1 74 TYR CB C 2.899 -4.199 2.378 1.00 . A A . 98 TYR CB 1 1
1 1126 1 1 74 TYR CD1 C 5.132 -3.952 1.215 1.00 . A A . 98 TYR CD1 1 1
1 1127 1 1 74 TYR CD2 C 3.541 -5.458 0.291 1.00 . A A . 98 TYR CD2 1 1
1 1128 1 1 74 TYR CE1 C 6.020 -4.264 0.200 1.00 . A A . 98 TYR CE1 1 1
1 1129 1 1 74 TYR CE2 C 4.422 -5.776 -0.722 1.00 . A A . 98 TYR CE2 1 1
1 1130 1 1 74 TYR CG C 3.877 -4.545 1.277 1.00 . A A . 98 TYR CG 1 1
1 1131 1 1 74 TYR CZ C 5.660 -5.179 -0.763 1.00 . A A . 98 TYR CZ 1 1
1 1132 1 1 74 TYR H H 3.353 -6.561 3.235 1.00 . A A . 98 TYR H 1 1
1 1133 1 1 74 TYR HA H 4.392 -4.102 3.903 1.00 . A A . 98 TYR HA 1 1
1 1134 1 1 74 TYR HB2 H 1.994 -4.760 2.198 1.00 . A A . 98 TYR HB2 1 1
1 1135 1 1 74 TYR HB3 H 2.677 -3.144 2.310 1.00 . A A . 98 TYR HB3 1 1
1 1136 1 1 74 TYR HD1 H 5.413 -3.237 1.973 1.00 . A A . 98 TYR HD1 1 1
1 1137 1 1 74 TYR HD2 H 2.568 -5.927 0.324 1.00 . A A . 98 TYR HD2 1 1
1 1138 1 1 74 TYR HE1 H 6.990 -3.792 0.167 1.00 . A A . 98 TYR HE1 1 1
1 1139 1 1 74 TYR HE2 H 4.139 -6.495 -1.478 1.00 . A A . 98 TYR HE2 1 1
1 1140 1 1 74 TYR HH H 6.138 -5.252 -2.623 1.00 . A A . 98 TYR HH 1 1
1 1141 1 1 74 TYR N N 3.495 -5.963 3.998 1.00 . A A . 98 TYR N 1 1
1 1142 1 1 74 TYR O O 1.470 -4.431 5.221 1.00 . A A . 98 TYR O 1 1
1 1143 1 1 74 TYR OH O 6.534 -5.491 -1.781 1.00 . A A . 98 TYR OH 1 1
1 1144 1 1 75 GLN C C 1.511 -0.609 5.714 1.00 . A A . 99 GLN C 1 1
1 1145 1 1 75 GLN CA C 2.077 -1.927 6.226 1.00 . A A . 99 GLN CA 1 1
1 1146 1 1 75 GLN CB C 2.977 -1.671 7.435 1.00 . A A . 99 GLN CB 1 1
1 1147 1 1 75 GLN CD C 2.424 -3.802 8.664 1.00 . A A . 99 GLN CD 1 1
1 1148 1 1 75 GLN CG C 3.515 -2.942 8.066 1.00 . A A . 99 GLN CG 1 1
1 1149 1 1 75 GLN H H 3.585 -2.182 4.766 1.00 . A A . 99 GLN H 1 1
1 1150 1 1 75 GLN HA H 1.259 -2.561 6.530 1.00 . A A . 99 GLN HA 1 1
1 1151 1 1 75 GLN HB2 H 3.815 -1.064 7.125 1.00 . A A . 99 GLN HB2 1 1
1 1152 1 1 75 GLN HB3 H 2.412 -1.135 8.183 1.00 . A A . 99 GLN HB3 1 1
1 1153 1 1 75 GLN HE21 H 1.904 -5.690 8.965 1.00 . A A . 99 GLN HE21 1 1
1 1154 1 1 75 GLN HE22 H 3.412 -5.446 8.149 1.00 . A A . 99 GLN HE22 1 1
1 1155 1 1 75 GLN HG2 H 4.028 -3.514 7.309 1.00 . A A . 99 GLN HG2 1 1
1 1156 1 1 75 GLN HG3 H 4.212 -2.674 8.847 1.00 . A A . 99 GLN HG3 1 1
1 1157 1 1 75 GLN N N 2.819 -2.629 5.192 1.00 . A A . 99 GLN N 1 1
1 1158 1 1 75 GLN NE2 N 2.596 -5.110 8.589 1.00 . A A . 99 GLN NE2 1 1
1 1159 1 1 75 GLN O O 2.131 0.082 4.900 1.00 . A A . 99 GLN O 1 1
1 1160 1 1 75 GLN OE1 O 1.422 -3.295 9.171 1.00 . A A . 99 GLN OE1 1 1
1 1161 1 1 76 LEU C C -0.622 1.730 7.174 1.00 . A A . 100 LEU C 1 1
1 1162 1 1 76 LEU CA C -0.323 0.981 5.888 1.00 . A A . 100 LEU CA 1 1
1 1163 1 1 76 LEU CB C -1.637 0.761 5.144 1.00 . A A . 100 LEU CB 1 1
1 1164 1 1 76 LEU CD1 C -1.968 2.887 3.850 1.00 . A A . 100 LEU CD1 1 1
1 1165 1 1 76 LEU CD2 C -3.938 1.691 4.790 1.00 . A A . 100 LEU CD2 1 1
1 1166 1 1 76 LEU CG C -2.480 2.029 4.986 1.00 . A A . 100 LEU CG 1 1
1 1167 1 1 76 LEU H H -0.133 -0.913 6.792 1.00 . A A . 100 LEU H 1 1
1 1168 1 1 76 LEU HA H 0.345 1.570 5.277 1.00 . A A . 100 LEU HA 1 1
1 1169 1 1 76 LEU HB2 H -1.414 0.365 4.162 1.00 . A A . 100 LEU HB2 1 1
1 1170 1 1 76 LEU HB3 H -2.219 0.033 5.688 1.00 . A A . 100 LEU HB3 1 1
1 1171 1 1 76 LEU HD11 H -2.033 2.335 2.924 1.00 . A A . 100 LEU HD11 1 1
1 1172 1 1 76 LEU HD12 H -0.939 3.157 4.036 1.00 . A A . 100 LEU HD12 1 1
1 1173 1 1 76 LEU HD13 H -2.566 3.779 3.779 1.00 . A A . 100 LEU HD13 1 1
1 1174 1 1 76 LEU HD21 H -4.496 2.600 4.621 1.00 . A A . 100 LEU HD21 1 1
1 1175 1 1 76 LEU HD22 H -4.310 1.204 5.680 1.00 . A A . 100 LEU HD22 1 1
1 1176 1 1 76 LEU HD23 H -4.047 1.034 3.943 1.00 . A A . 100 LEU HD23 1 1
1 1177 1 1 76 LEU HG H -2.396 2.612 5.892 1.00 . A A . 100 LEU HG 1 1
1 1178 1 1 76 LEU N N 0.325 -0.281 6.195 1.00 . A A . 100 LEU N 1 1
1 1179 1 1 76 LEU O O -0.994 1.119 8.179 1.00 . A A . 100 LEU O 1 1
1 1180 1 1 77 LEU C C -1.747 4.975 7.936 1.00 . A A . 101 LEU C 1 1
1 1181 1 1 77 LEU CA C -0.804 3.835 8.315 1.00 . A A . 101 LEU CA 1 1
1 1182 1 1 77 LEU CB C 0.490 4.370 8.957 1.00 . A A . 101 LEU CB 1 1
1 1183 1 1 77 LEU CD1 C -0.316 6.224 10.474 1.00 . A A . 101 LEU CD1 1 1
1 1184 1 1 77 LEU CD2 C -0.325 3.865 11.283 1.00 . A A . 101 LEU CD2 1 1
1 1185 1 1 77 LEU CG C 0.388 4.881 10.406 1.00 . A A . 101 LEU CG 1 1
1 1186 1 1 77 LEU H H -0.123 3.482 6.342 1.00 . A A . 101 LEU H 1 1
1 1187 1 1 77 LEU HA H -1.310 3.186 9.010 1.00 . A A . 101 LEU HA 1 1
1 1188 1 1 77 LEU HB2 H 1.221 3.577 8.938 1.00 . A A . 101 LEU HB2 1 1
1 1189 1 1 77 LEU HB3 H 0.854 5.181 8.341 1.00 . A A . 101 LEU HB3 1 1
1 1190 1 1 77 LEU HD11 H -0.342 6.564 11.499 1.00 . A A . 101 LEU HD11 1 1
1 1191 1 1 77 LEU HD12 H -1.325 6.121 10.104 1.00 . A A . 101 LEU HD12 1 1
1 1192 1 1 77 LEU HD13 H 0.218 6.942 9.870 1.00 . A A . 101 LEU HD13 1 1
1 1193 1 1 77 LEU HD21 H -0.362 4.231 12.299 1.00 . A A . 101 LEU HD21 1 1
1 1194 1 1 77 LEU HD22 H 0.208 2.927 11.255 1.00 . A A . 101 LEU HD22 1 1
1 1195 1 1 77 LEU HD23 H -1.331 3.719 10.918 1.00 . A A . 101 LEU HD23 1 1
1 1196 1 1 77 LEU HG H 1.386 5.014 10.798 1.00 . A A . 101 LEU HG 1 1
1 1197 1 1 77 LEU N N -0.472 3.042 7.151 1.00 . A A . 101 LEU N 1 1
1 1198 1 1 77 LEU O O -1.382 5.877 7.180 1.00 . A A . 101 LEU O 1 1
1 1199 1 1 78 SER C C -4.125 6.633 9.687 1.00 . A A . 102 SER C 1 1
1 1200 1 1 78 SER CA C -3.939 5.971 8.317 1.00 . A A . 102 SER CA 1 1
1 1201 1 1 78 SER CB C -5.277 5.439 7.789 1.00 . A A . 102 SER CB 1 1
1 1202 1 1 78 SER H H -3.244 4.067 8.895 1.00 . A A . 102 SER H 1 1
1 1203 1 1 78 SER HA H -3.544 6.698 7.624 1.00 . A A . 102 SER HA 1 1
1 1204 1 1 78 SER HB2 H -5.107 4.890 6.876 1.00 . A A . 102 SER HB2 1 1
1 1205 1 1 78 SER HB3 H -5.715 4.782 8.525 1.00 . A A . 102 SER HB3 1 1
1 1206 1 1 78 SER HG H -6.451 6.462 6.591 1.00 . A A . 102 SER HG 1 1
1 1207 1 1 78 SER N N -2.976 4.887 8.430 1.00 . A A . 102 SER N 1 1
1 1208 1 1 78 SER O O -4.317 5.937 10.687 1.00 . A A . 102 SER O 1 1
1 1209 1 1 78 SER OG O -6.186 6.495 7.521 1.00 . A A . 102 SER OG 1 1
1 1210 1 1 79 PRO C C -2.261 8.908 8.366 1.00 . A A . 103 PRO C 1 1
1 1211 1 1 79 PRO CA C -3.760 8.848 8.645 1.00 . A A . 103 PRO CA 1 1
1 1212 1 1 79 PRO CB C -4.276 10.222 9.107 1.00 . A A . 103 PRO CB 1 1
1 1213 1 1 79 PRO CD C -4.285 8.744 10.990 1.00 . A A . 103 PRO CD 1 1
1 1214 1 1 79 PRO CG C -4.893 10.003 10.453 1.00 . A A . 103 PRO CG 1 1
1 1215 1 1 79 PRO HA H -4.283 8.542 7.751 1.00 . A A . 103 PRO HA 1 1
1 1216 1 1 79 PRO HB2 H -3.451 10.913 9.165 1.00 . A A . 103 PRO HB2 1 1
1 1217 1 1 79 PRO HB3 H -5.004 10.587 8.398 1.00 . A A . 103 PRO HB3 1 1
1 1218 1 1 79 PRO HD2 H -3.356 8.955 11.498 1.00 . A A . 103 PRO HD2 1 1
1 1219 1 1 79 PRO HD3 H -4.975 8.237 11.649 1.00 . A A . 103 PRO HD3 1 1
1 1220 1 1 79 PRO HG2 H -4.663 10.835 11.103 1.00 . A A . 103 PRO HG2 1 1
1 1221 1 1 79 PRO HG3 H -5.963 9.889 10.353 1.00 . A A . 103 PRO HG3 1 1
1 1222 1 1 79 PRO N N -4.058 7.970 9.773 1.00 . A A . 103 PRO N 1 1
1 1223 1 1 79 PRO O O -1.444 8.890 9.289 1.00 . A A . 103 PRO O 1 1
1 1224 1 1 80 GLY C C 0.339 10.024 7.226 1.00 . A A . 104 GLY C 1 1
1 1225 1 1 80 GLY CA C -0.533 8.916 6.669 1.00 . A A . 104 GLY CA 1 1
1 1226 1 1 80 GLY H H -2.622 9.100 6.416 1.00 . A A . 104 GLY H 1 1
1 1227 1 1 80 GLY HA2 H -0.127 7.968 6.988 1.00 . A A . 104 GLY HA2 1 1
1 1228 1 1 80 GLY HA3 H -0.498 8.959 5.589 1.00 . A A . 104 GLY HA3 1 1
1 1229 1 1 80 GLY N N -1.917 8.988 7.090 1.00 . A A . 104 GLY N 1 1
1 1230 1 1 80 GLY O O -0.143 11.105 7.576 1.00 . A A . 104 GLY O 1 1
1 1231 1 1 81 GLN C C 2.840 11.821 6.796 1.00 . A A . 105 GLN C 1 1
1 1232 1 1 81 GLN CA C 2.607 10.698 7.803 1.00 . A A . 105 GLN CA 1 1
1 1233 1 1 81 GLN CB C 3.925 9.973 8.099 1.00 . A A . 105 GLN CB 1 1
1 1234 1 1 81 GLN CD C 4.489 11.418 10.098 1.00 . A A . 105 GLN CD 1 1
1 1235 1 1 81 GLN CG C 4.974 10.839 8.782 1.00 . A A . 105 GLN CG 1 1
1 1236 1 1 81 GLN H H 1.942 8.874 6.978 1.00 . A A . 105 GLN H 1 1
1 1237 1 1 81 GLN HA H 2.219 11.119 8.717 1.00 . A A . 105 GLN HA 1 1
1 1238 1 1 81 GLN HB2 H 3.720 9.125 8.735 1.00 . A A . 105 GLN HB2 1 1
1 1239 1 1 81 GLN HB3 H 4.339 9.616 7.167 1.00 . A A . 105 GLN HB3 1 1
1 1240 1 1 81 GLN HE21 H 3.596 13.007 10.883 1.00 . A A . 105 GLN HE21 1 1
1 1241 1 1 81 GLN HE22 H 3.842 13.053 9.170 1.00 . A A . 105 GLN HE22 1 1
1 1242 1 1 81 GLN HG2 H 5.851 10.239 8.973 1.00 . A A . 105 GLN HG2 1 1
1 1243 1 1 81 GLN HG3 H 5.235 11.654 8.123 1.00 . A A . 105 GLN HG3 1 1
1 1244 1 1 81 GLN N N 1.631 9.748 7.292 1.00 . A A . 105 GLN N 1 1
1 1245 1 1 81 GLN NE2 N 3.919 12.611 10.047 1.00 . A A . 105 GLN NE2 1 1
1 1246 1 1 81 GLN O O 3.196 12.941 7.164 1.00 . A A . 105 GLN O 1 1
1 1247 1 1 81 GLN OE1 O 4.632 10.801 11.153 1.00 . A A . 105 GLN OE1 1 1
1 1248 1 1 82 HIS C C 1.562 12.935 3.836 1.00 . A A . 106 HIS C 1 1
1 1249 1 1 82 HIS CA C 2.875 12.481 4.464 1.00 . A A . 106 HIS CA 1 1
1 1250 1 1 82 HIS CB C 3.786 11.879 3.388 1.00 . A A . 106 HIS CB 1 1
1 1251 1 1 82 HIS CD2 C 5.492 10.127 4.266 1.00 . A A . 106 HIS CD2 1 1
1 1252 1 1 82 HIS CE1 C 7.209 11.455 4.539 1.00 . A A . 106 HIS CE1 1 1
1 1253 1 1 82 HIS CG C 5.102 11.374 3.905 1.00 . A A . 106 HIS CG 1 1
1 1254 1 1 82 HIS H H 2.288 10.618 5.290 1.00 . A A . 106 HIS H 1 1
1 1255 1 1 82 HIS HA H 3.365 13.337 4.902 1.00 . A A . 106 HIS HA 1 1
1 1256 1 1 82 HIS HB2 H 3.277 11.049 2.922 1.00 . A A . 106 HIS HB2 1 1
1 1257 1 1 82 HIS HB3 H 3.990 12.632 2.641 1.00 . A A . 106 HIS HB3 1 1
1 1258 1 1 82 HIS HD1 H 6.239 13.152 3.921 1.00 . A A . 106 HIS HD1 1 1
1 1259 1 1 82 HIS HD2 H 4.882 9.236 4.247 1.00 . A A . 106 HIS HD2 1 1
1 1260 1 1 82 HIS HE1 H 8.197 11.824 4.773 1.00 . A A . 106 HIS HE1 1 1
1 1261 1 1 82 HIS HE2 H 7.407 9.432 4.764 1.00 . A A . 106 HIS HE2 1 1
1 1262 1 1 82 HIS N N 2.630 11.518 5.524 1.00 . A A . 106 HIS N 1 1
1 1263 1 1 82 HIS ND1 N 6.202 12.183 4.091 1.00 . A A . 106 HIS ND1 1 1
1 1264 1 1 82 HIS NE2 N 6.805 10.205 4.655 1.00 . A A . 106 HIS NE2 1 1
1 1265 1 1 82 HIS O O 1.465 14.042 3.301 1.00 . A A . 106 HIS O 1 1
1 1266 1 1 83 GLY C C -1.891 11.800 4.083 1.00 . A A . 107 GLY C 1 1
1 1267 1 1 83 GLY CA C -0.737 12.413 3.323 1.00 . A A . 107 GLY CA 1 1
1 1268 1 1 83 GLY H H 0.684 11.201 4.329 1.00 . A A . 107 GLY H 1 1
1 1269 1 1 83 GLY HA2 H -0.850 13.485 3.323 1.00 . A A . 107 GLY HA2 1 1
1 1270 1 1 83 GLY HA3 H -0.765 12.059 2.304 1.00 . A A . 107 GLY HA3 1 1
1 1271 1 1 83 GLY N N 0.552 12.077 3.896 1.00 . A A . 107 GLY N 1 1
1 1272 1 1 83 GLY O O -1.839 11.673 5.305 1.00 . A A . 107 GLY O 1 1
1 1273 1 1 84 GLN C C -3.802 9.389 4.407 1.00 . A A . 108 GLN C 1 1
1 1274 1 1 84 GLN CA C -4.111 10.816 3.972 1.00 . A A . 108 GLN CA 1 1
1 1275 1 1 84 GLN CB C -5.284 10.827 2.988 1.00 . A A . 108 GLN CB 1 1
1 1276 1 1 84 GLN CD C -7.071 11.126 4.751 1.00 . A A . 108 GLN CD 1 1
1 1277 1 1 84 GLN CG C -6.588 10.305 3.573 1.00 . A A . 108 GLN CG 1 1
1 1278 1 1 84 GLN H H -2.907 11.528 2.385 1.00 . A A . 108 GLN H 1 1
1 1279 1 1 84 GLN HA H -4.371 11.400 4.842 1.00 . A A . 108 GLN HA 1 1
1 1280 1 1 84 GLN HB2 H -5.447 11.841 2.653 1.00 . A A . 108 GLN HB2 1 1
1 1281 1 1 84 GLN HB3 H -5.029 10.215 2.136 1.00 . A A . 108 GLN HB3 1 1
1 1282 1 1 84 GLN HE21 H -6.965 11.251 6.731 1.00 . A A . 108 GLN HE21 1 1
1 1283 1 1 84 GLN HE22 H -6.104 9.933 6.011 1.00 . A A . 108 GLN HE22 1 1
1 1284 1 1 84 GLN HG2 H -7.348 10.326 2.806 1.00 . A A . 108 GLN HG2 1 1
1 1285 1 1 84 GLN HG3 H -6.439 9.286 3.900 1.00 . A A . 108 GLN HG3 1 1
1 1286 1 1 84 GLN N N -2.935 11.417 3.360 1.00 . A A . 108 GLN N 1 1
1 1287 1 1 84 GLN NE2 N -6.676 10.729 5.951 1.00 . A A . 108 GLN NE2 1 1
1 1288 1 1 84 GLN O O -4.169 8.965 5.503 1.00 . A A . 108 GLN O 1 1
1 1289 1 1 84 GLN OE1 O -7.800 12.103 4.584 1.00 . A A . 108 GLN OE1 1 1
1 1290 1 1 85 VAL C C -1.310 7.038 3.275 1.00 . A A . 109 VAL C 1 1
1 1291 1 1 85 VAL CA C -2.718 7.291 3.798 1.00 . A A . 109 VAL CA 1 1
1 1292 1 1 85 VAL CB C -3.688 6.278 3.148 1.00 . A A . 109 VAL CB 1 1
1 1293 1 1 85 VAL CG1 C -4.892 6.026 4.040 1.00 . A A . 109 VAL CG1 1 1
1 1294 1 1 85 VAL CG2 C -4.134 6.766 1.775 1.00 . A A . 109 VAL CG2 1 1
1 1295 1 1 85 VAL H H -2.849 9.078 2.688 1.00 . A A . 109 VAL H 1 1
1 1296 1 1 85 VAL HA H -2.728 7.136 4.868 1.00 . A A . 109 VAL HA 1 1
1 1297 1 1 85 VAL HB H -3.168 5.346 3.018 1.00 . A A . 109 VAL HB 1 1
1 1298 1 1 85 VAL HG11 H -4.556 5.659 4.998 1.00 . A A . 109 VAL HG11 1 1
1 1299 1 1 85 VAL HG12 H -5.535 5.289 3.578 1.00 . A A . 109 VAL HG12 1 1
1 1300 1 1 85 VAL HG13 H -5.438 6.947 4.178 1.00 . A A . 109 VAL HG13 1 1
1 1301 1 1 85 VAL HG21 H -4.595 7.738 1.873 1.00 . A A . 109 VAL HG21 1 1
1 1302 1 1 85 VAL HG22 H -4.847 6.070 1.360 1.00 . A A . 109 VAL HG22 1 1
1 1303 1 1 85 VAL HG23 H -3.276 6.838 1.123 1.00 . A A . 109 VAL HG23 1 1
1 1304 1 1 85 VAL N N -3.113 8.667 3.539 1.00 . A A . 109 VAL N 1 1
1 1305 1 1 85 VAL O O -1.002 7.341 2.120 1.00 . A A . 109 VAL O 1 1
1 1306 1 1 86 ASP C C 1.216 4.731 3.780 1.00 . A A . 110 ASP C 1 1
1 1307 1 1 86 ASP CA C 0.920 6.221 3.730 1.00 . A A . 110 ASP CA 1 1
1 1308 1 1 86 ASP CB C 1.913 6.995 4.602 1.00 . A A . 110 ASP CB 1 1
1 1309 1 1 86 ASP CG C 2.202 8.379 4.050 1.00 . A A . 110 ASP CG 1 1
1 1310 1 1 86 ASP H H -0.746 6.280 5.037 1.00 . A A . 110 ASP H 1 1
1 1311 1 1 86 ASP HA H 1.032 6.551 2.708 1.00 . A A . 110 ASP HA 1 1
1 1312 1 1 86 ASP HB2 H 1.500 7.102 5.597 1.00 . A A . 110 ASP HB2 1 1
1 1313 1 1 86 ASP HB3 H 2.841 6.447 4.659 1.00 . A A . 110 ASP HB3 1 1
1 1314 1 1 86 ASP N N -0.452 6.499 4.125 1.00 . A A . 110 ASP N 1 1
1 1315 1 1 86 ASP O O 0.971 4.066 4.790 1.00 . A A . 110 ASP O 1 1
1 1316 1 1 86 ASP OD1 O 3.123 8.508 3.219 1.00 . A A . 110 ASP OD1 1 1
1 1317 1 1 86 ASP OD2 O 1.516 9.346 4.444 1.00 . A A . 110 ASP OD2 1 1
1 1318 1 1 87 ILE C C 3.620 2.696 2.571 1.00 . A A . 111 ILE C 1 1
1 1319 1 1 87 ILE CA C 2.107 2.819 2.557 1.00 . A A . 111 ILE CA 1 1
1 1320 1 1 87 ILE CB C 1.562 2.184 1.258 1.00 . A A . 111 ILE CB 1 1
1 1321 1 1 87 ILE CD1 C 1.239 2.601 -1.241 1.00 . A A . 111 ILE CD1 1 1
1 1322 1 1 87 ILE CG1 C 1.751 3.142 0.076 1.00 . A A . 111 ILE CG1 1 1
1 1323 1 1 87 ILE CG2 C 0.102 1.797 1.417 1.00 . A A . 111 ILE CG2 1 1
1 1324 1 1 87 ILE H H 1.870 4.808 1.903 1.00 . A A . 111 ILE H 1 1
1 1325 1 1 87 ILE HA H 1.699 2.286 3.403 1.00 . A A . 111 ILE HA 1 1
1 1326 1 1 87 ILE HB H 2.124 1.281 1.068 1.00 . A A . 111 ILE HB 1 1
1 1327 1 1 87 ILE HD11 H 0.181 2.401 -1.160 1.00 . A A . 111 ILE HD11 1 1
1 1328 1 1 87 ILE HD12 H 1.762 1.688 -1.482 1.00 . A A . 111 ILE HD12 1 1
1 1329 1 1 87 ILE HD13 H 1.409 3.331 -2.018 1.00 . A A . 111 ILE HD13 1 1
1 1330 1 1 87 ILE HG12 H 1.225 4.062 0.281 1.00 . A A . 111 ILE HG12 1 1
1 1331 1 1 87 ILE HG13 H 2.803 3.355 -0.041 1.00 . A A . 111 ILE HG13 1 1
1 1332 1 1 87 ILE HG21 H -0.251 1.343 0.502 1.00 . A A . 111 ILE HG21 1 1
1 1333 1 1 87 ILE HG22 H -0.483 2.679 1.629 1.00 . A A . 111 ILE HG22 1 1
1 1334 1 1 87 ILE HG23 H 0.002 1.092 2.230 1.00 . A A . 111 ILE HG23 1 1
1 1335 1 1 87 ILE N N 1.728 4.220 2.672 1.00 . A A . 111 ILE N 1 1
1 1336 1 1 87 ILE O O 4.312 3.459 1.898 1.00 . A A . 111 ILE O 1 1
1 1337 1 1 88 PHE C C 5.939 0.096 3.548 1.00 . A A . 112 PHE C 1 1
1 1338 1 1 88 PHE CA C 5.568 1.570 3.464 1.00 . A A . 112 PHE CA 1 1
1 1339 1 1 88 PHE CB C 6.113 2.344 4.674 1.00 . A A . 112 PHE CB 1 1
1 1340 1 1 88 PHE CD1 C 5.481 1.254 6.852 1.00 . A A . 112 PHE CD1 1 1
1 1341 1 1 88 PHE CD2 C 4.255 3.172 6.146 1.00 . A A . 112 PHE CD2 1 1
1 1342 1 1 88 PHE CE1 C 4.707 1.179 7.995 1.00 . A A . 112 PHE CE1 1 1
1 1343 1 1 88 PHE CE2 C 3.477 3.100 7.284 1.00 . A A . 112 PHE CE2 1 1
1 1344 1 1 88 PHE CG C 5.265 2.250 5.914 1.00 . A A . 112 PHE CG 1 1
1 1345 1 1 88 PHE CZ C 3.703 2.102 8.211 1.00 . A A . 112 PHE CZ 1 1
1 1346 1 1 88 PHE H H 3.529 1.150 3.839 1.00 . A A . 112 PHE H 1 1
1 1347 1 1 88 PHE HA H 6.017 1.976 2.569 1.00 . A A . 112 PHE HA 1 1
1 1348 1 1 88 PHE HB2 H 7.092 1.964 4.918 1.00 . A A . 112 PHE HB2 1 1
1 1349 1 1 88 PHE HB3 H 6.198 3.390 4.409 1.00 . A A . 112 PHE HB3 1 1
1 1350 1 1 88 PHE HD1 H 6.265 0.530 6.686 1.00 . A A . 112 PHE HD1 1 1
1 1351 1 1 88 PHE HD2 H 4.076 3.954 5.422 1.00 . A A . 112 PHE HD2 1 1
1 1352 1 1 88 PHE HE1 H 4.886 0.396 8.719 1.00 . A A . 112 PHE HE1 1 1
1 1353 1 1 88 PHE HE2 H 2.693 3.824 7.450 1.00 . A A . 112 PHE HE2 1 1
1 1354 1 1 88 PHE HZ H 3.098 2.045 9.104 1.00 . A A . 112 PHE HZ 1 1
1 1355 1 1 88 PHE N N 4.131 1.749 3.341 1.00 . A A . 112 PHE N 1 1
1 1356 1 1 88 PHE O O 5.172 -0.728 4.058 1.00 . A A . 112 PHE O 1 1
1 1357 1 1 89 SER C C 8.661 -1.798 4.045 1.00 . A A . 113 SER C 1 1
1 1358 1 1 89 SER CA C 7.602 -1.586 2.972 1.00 . A A . 113 SER CA 1 1
1 1359 1 1 89 SER CB C 8.178 -1.856 1.590 1.00 . A A . 113 SER CB 1 1
1 1360 1 1 89 SER H H 7.668 0.492 2.647 1.00 . A A . 113 SER H 1 1
1 1361 1 1 89 SER HA H 6.773 -2.253 3.153 1.00 . A A . 113 SER HA 1 1
1 1362 1 1 89 SER HB2 H 9.137 -1.367 1.499 1.00 . A A . 113 SER HB2 1 1
1 1363 1 1 89 SER HB3 H 8.301 -2.919 1.451 1.00 . A A . 113 SER HB3 1 1
1 1364 1 1 89 SER HG H 7.235 -0.400 0.674 1.00 . A A . 113 SER HG 1 1
1 1365 1 1 89 SER N N 7.111 -0.221 3.020 1.00 . A A . 113 SER N 1 1
1 1366 1 1 89 SER O O 9.434 -0.892 4.350 1.00 . A A . 113 SER O 1 1
1 1367 1 1 89 SER OG O 7.309 -1.356 0.585 1.00 . A A . 113 SER OG 1 1
1 1368 1 1 90 LEU C C 10.934 -3.627 5.423 1.00 . A A . 114 LEU C 1 1
1 1369 1 1 90 LEU CA C 9.512 -3.253 5.784 1.00 . A A . 114 LEU CA 1 1
1 1370 1 1 90 LEU CB C 8.901 -4.376 6.626 1.00 . A A . 114 LEU CB 1 1
1 1371 1 1 90 LEU CD1 C 7.247 -2.800 7.666 1.00 . A A . 114 LEU CD1 1 1
1 1372 1 1 90 LEU CD2 C 6.484 -4.422 5.930 1.00 . A A . 114 LEU CD2 1 1
1 1373 1 1 90 LEU CG C 7.449 -4.182 7.078 1.00 . A A . 114 LEU CG 1 1
1 1374 1 1 90 LEU H H 8.231 -3.743 4.166 1.00 . A A . 114 LEU H 1 1
1 1375 1 1 90 LEU HA H 9.529 -2.346 6.370 1.00 . A A . 114 LEU HA 1 1
1 1376 1 1 90 LEU HB2 H 8.953 -5.287 6.050 1.00 . A A . 114 LEU HB2 1 1
1 1377 1 1 90 LEU HB3 H 9.512 -4.498 7.505 1.00 . A A . 114 LEU HB3 1 1
1 1378 1 1 90 LEU HD11 H 7.470 -2.053 6.919 1.00 . A A . 114 LEU HD11 1 1
1 1379 1 1 90 LEU HD12 H 7.905 -2.670 8.512 1.00 . A A . 114 LEU HD12 1 1
1 1380 1 1 90 LEU HD13 H 6.222 -2.692 7.989 1.00 . A A . 114 LEU HD13 1 1
1 1381 1 1 90 LEU HD21 H 6.712 -5.367 5.461 1.00 . A A . 114 LEU HD21 1 1
1 1382 1 1 90 LEU HD22 H 6.578 -3.625 5.207 1.00 . A A . 114 LEU HD22 1 1
1 1383 1 1 90 LEU HD23 H 5.475 -4.444 6.310 1.00 . A A . 114 LEU HD23 1 1
1 1384 1 1 90 LEU HG H 7.227 -4.903 7.852 1.00 . A A . 114 LEU HG 1 1
1 1385 1 1 90 LEU N N 8.716 -2.998 4.592 1.00 . A A . 114 LEU N 1 1
1 1386 1 1 90 LEU O O 11.837 -3.562 6.265 1.00 . A A . 114 LEU O 1 1
1 1387 1 1 91 GLY C C 12.941 -5.708 4.310 1.00 . A A . 115 GLY C 1 1
1 1388 1 1 91 GLY CA C 12.425 -4.419 3.702 1.00 . A A . 115 GLY CA 1 1
1 1389 1 1 91 GLY H H 10.327 -4.168 3.585 1.00 . A A . 115 GLY H 1 1
1 1390 1 1 91 GLY HA2 H 12.385 -4.531 2.629 1.00 . A A . 115 GLY HA2 1 1
1 1391 1 1 91 GLY HA3 H 13.108 -3.620 3.946 1.00 . A A . 115 GLY HA3 1 1
1 1392 1 1 91 GLY N N 11.110 -4.070 4.182 1.00 . A A . 115 GLY N 1 1
1 1393 1 1 91 GLY O O 12.161 -6.518 4.820 1.00 . A A . 115 GLY O 1 1
1 1394 1 1 92 PRO C C 14.859 -7.212 6.303 1.00 . A A . 116 PRO C 1 1
1 1395 1 1 92 PRO CA C 14.905 -7.132 4.781 1.00 . A A . 116 PRO CA 1 1
1 1396 1 1 92 PRO CB C 16.362 -7.007 4.304 1.00 . A A . 116 PRO CB 1 1
1 1397 1 1 92 PRO CD C 15.242 -4.981 3.710 1.00 . A A . 116 PRO CD 1 1
1 1398 1 1 92 PRO CG C 16.368 -5.886 3.317 1.00 . A A . 116 PRO CG 1 1
1 1399 1 1 92 PRO HA H 14.462 -8.023 4.363 1.00 . A A . 116 PRO HA 1 1
1 1400 1 1 92 PRO HB2 H 16.998 -6.790 5.149 1.00 . A A . 116 PRO HB2 1 1
1 1401 1 1 92 PRO HB3 H 16.671 -7.935 3.847 1.00 . A A . 116 PRO HB3 1 1
1 1402 1 1 92 PRO HD2 H 15.568 -4.272 4.458 1.00 . A A . 116 PRO HD2 1 1
1 1403 1 1 92 PRO HD3 H 14.841 -4.470 2.848 1.00 . A A . 116 PRO HD3 1 1
1 1404 1 1 92 PRO HG2 H 17.310 -5.360 3.365 1.00 . A A . 116 PRO HG2 1 1
1 1405 1 1 92 PRO HG3 H 16.206 -6.274 2.322 1.00 . A A . 116 PRO HG3 1 1
1 1406 1 1 92 PRO N N 14.262 -5.919 4.266 1.00 . A A . 116 PRO N 1 1
1 1407 1 1 92 PRO O O 14.934 -8.294 6.888 1.00 . A A . 116 PRO O 1 1
1 1408 1 1 93 ASP C C 13.432 -6.068 9.031 1.00 . A A . 117 ASP C 1 1
1 1409 1 1 93 ASP CA C 14.802 -5.955 8.383 1.00 . A A . 117 ASP CA 1 1
1 1410 1 1 93 ASP CB C 15.429 -4.617 8.764 1.00 . A A . 117 ASP CB 1 1
1 1411 1 1 93 ASP CG C 14.943 -3.490 7.872 1.00 . A A . 117 ASP CG 1 1
1 1412 1 1 93 ASP H H 14.582 -5.241 6.405 1.00 . A A . 117 ASP H 1 1
1 1413 1 1 93 ASP HA H 15.431 -6.753 8.744 1.00 . A A . 117 ASP HA 1 1
1 1414 1 1 93 ASP HB2 H 15.171 -4.383 9.786 1.00 . A A . 117 ASP HB2 1 1
1 1415 1 1 93 ASP HB3 H 16.502 -4.689 8.673 1.00 . A A . 117 ASP HB3 1 1
1 1416 1 1 93 ASP N N 14.731 -6.055 6.931 1.00 . A A . 117 ASP N 1 1
1 1417 1 1 93 ASP O O 13.327 -6.265 10.240 1.00 . A A . 117 ASP O 1 1
1 1418 1 1 93 ASP OD1 O 15.800 -2.878 7.192 1.00 . A A . 117 ASP OD1 1 1
1 1419 1 1 93 ASP OD2 O 13.713 -3.241 7.823 1.00 . A A . 117 ASP OD2 1 1
1 1420 1 1 94 GLY C C 10.576 -4.999 9.642 1.00 . A A . 118 GLY C 1 1
1 1421 1 1 94 GLY CA C 11.045 -6.133 8.742 1.00 . A A . 118 GLY CA 1 1
1 1422 1 1 94 GLY H H 12.525 -5.712 7.288 1.00 . A A . 118 GLY H 1 1
1 1423 1 1 94 GLY HA2 H 10.367 -6.218 7.908 1.00 . A A . 118 GLY HA2 1 1
1 1424 1 1 94 GLY HA3 H 11.017 -7.055 9.304 1.00 . A A . 118 GLY HA3 1 1
1 1425 1 1 94 GLY N N 12.386 -5.943 8.231 1.00 . A A . 118 GLY N 1 1
1 1426 1 1 94 GLY O O 9.500 -5.084 10.233 1.00 . A A . 118 GLY O 1 1
1 1427 1 1 95 VAL C C 10.259 -1.735 9.999 1.00 . A A . 119 VAL C 1 1
1 1428 1 1 95 VAL CA C 11.041 -2.857 10.684 1.00 . A A . 119 VAL CA 1 1
1 1429 1 1 95 VAL CB C 12.289 -2.288 11.407 1.00 . A A . 119 VAL CB 1 1
1 1430 1 1 95 VAL CG1 C 12.877 -3.332 12.339 1.00 . A A . 119 VAL CG1 1 1
1 1431 1 1 95 VAL CG2 C 13.345 -1.809 10.427 1.00 . A A . 119 VAL CG2 1 1
1 1432 1 1 95 VAL H H 12.189 -3.881 9.216 1.00 . A A . 119 VAL H 1 1
1 1433 1 1 95 VAL HA H 10.401 -3.285 11.441 1.00 . A A . 119 VAL HA 1 1
1 1434 1 1 95 VAL HB H 11.977 -1.446 12.005 1.00 . A A . 119 VAL HB 1 1
1 1435 1 1 95 VAL HG11 H 12.141 -3.610 13.077 1.00 . A A . 119 VAL HG11 1 1
1 1436 1 1 95 VAL HG12 H 13.746 -2.925 12.832 1.00 . A A . 119 VAL HG12 1 1
1 1437 1 1 95 VAL HG13 H 13.161 -4.204 11.769 1.00 . A A . 119 VAL HG13 1 1
1 1438 1 1 95 VAL HG21 H 14.190 -1.414 10.972 1.00 . A A . 119 VAL HG21 1 1
1 1439 1 1 95 VAL HG22 H 12.929 -1.037 9.798 1.00 . A A . 119 VAL HG22 1 1
1 1440 1 1 95 VAL HG23 H 13.669 -2.638 9.814 1.00 . A A . 119 VAL HG23 1 1
1 1441 1 1 95 VAL N N 11.371 -3.936 9.759 1.00 . A A . 119 VAL N 1 1
1 1442 1 1 95 VAL O O 10.741 -1.109 9.044 1.00 . A A . 119 VAL O 1 1
1 1443 1 1 96 PRO C C 8.487 0.944 10.342 1.00 . A A . 120 PRO C 1 1
1 1444 1 1 96 PRO CA C 8.119 -0.478 9.932 1.00 . A A . 120 PRO CA 1 1
1 1445 1 1 96 PRO CB C 6.760 -0.860 10.520 1.00 . A A . 120 PRO CB 1 1
1 1446 1 1 96 PRO CD C 8.398 -2.220 11.613 1.00 . A A . 120 PRO CD 1 1
1 1447 1 1 96 PRO CG C 7.082 -1.517 11.815 1.00 . A A . 120 PRO CG 1 1
1 1448 1 1 96 PRO HA H 8.072 -0.536 8.856 1.00 . A A . 120 PRO HA 1 1
1 1449 1 1 96 PRO HB2 H 6.165 0.030 10.664 1.00 . A A . 120 PRO HB2 1 1
1 1450 1 1 96 PRO HB3 H 6.251 -1.536 9.850 1.00 . A A . 120 PRO HB3 1 1
1 1451 1 1 96 PRO HD2 H 9.007 -2.139 12.500 1.00 . A A . 120 PRO HD2 1 1
1 1452 1 1 96 PRO HD3 H 8.234 -3.258 11.360 1.00 . A A . 120 PRO HD3 1 1
1 1453 1 1 96 PRO HG2 H 7.172 -0.771 12.592 1.00 . A A . 120 PRO HG2 1 1
1 1454 1 1 96 PRO HG3 H 6.312 -2.230 12.066 1.00 . A A . 120 PRO HG3 1 1
1 1455 1 1 96 PRO N N 9.019 -1.496 10.484 1.00 . A A . 120 PRO N 1 1
1 1456 1 1 96 PRO O O 9.013 1.176 11.439 1.00 . A A . 120 PRO O 1 1
1 1457 1 1 97 GLU C C 9.887 3.615 9.883 1.00 . A A . 121 GLU C 1 1
1 1458 1 1 97 GLU CA C 8.409 3.311 9.685 1.00 . A A . 121 GLU CA 1 1
1 1459 1 1 97 GLU CB C 7.595 3.771 10.894 1.00 . A A . 121 GLU CB 1 1
1 1460 1 1 97 GLU CD C 5.331 3.887 11.993 1.00 . A A . 121 GLU CD 1 1
1 1461 1 1 97 GLU CG C 6.102 3.534 10.743 1.00 . A A . 121 GLU CG 1 1
1 1462 1 1 97 GLU H H 7.872 1.598 8.557 1.00 . A A . 121 GLU H 1 1
1 1463 1 1 97 GLU HA H 8.063 3.842 8.810 1.00 . A A . 121 GLU HA 1 1
1 1464 1 1 97 GLU HB2 H 7.936 3.235 11.767 1.00 . A A . 121 GLU HB2 1 1
1 1465 1 1 97 GLU HB3 H 7.758 4.828 11.042 1.00 . A A . 121 GLU HB3 1 1
1 1466 1 1 97 GLU HG2 H 5.734 4.140 9.929 1.00 . A A . 121 GLU HG2 1 1
1 1467 1 1 97 GLU HG3 H 5.937 2.490 10.518 1.00 . A A . 121 GLU HG3 1 1
1 1468 1 1 97 GLU N N 8.206 1.884 9.441 1.00 . A A . 121 GLU N 1 1
1 1469 1 1 97 GLU O O 10.259 4.600 10.524 1.00 . A A . 121 GLU O 1 1
1 1470 1 1 97 GLU OE1 O 5.105 5.092 12.236 1.00 . A A . 121 GLU OE1 1 1
1 1471 1 1 97 GLU OE2 O 4.943 2.964 12.739 1.00 . A A . 121 GLU OE2 1 1
1 1472 1 1 98 SER C C 12.702 3.646 8.195 1.00 . A A . 122 SER C 1 1
1 1473 1 1 98 SER CA C 12.153 2.894 9.408 1.00 . A A . 122 SER CA 1 1
1 1474 1 1 98 SER CB C 12.761 1.500 9.506 1.00 . A A . 122 SER CB 1 1
1 1475 1 1 98 SER H H 10.349 1.980 8.840 1.00 . A A . 122 SER H 1 1
1 1476 1 1 98 SER HA H 12.387 3.447 10.304 1.00 . A A . 122 SER HA 1 1
1 1477 1 1 98 SER HB2 H 13.755 1.510 9.087 1.00 . A A . 122 SER HB2 1 1
1 1478 1 1 98 SER HB3 H 12.806 1.198 10.542 1.00 . A A . 122 SER HB3 1 1
1 1479 1 1 98 SER HG H 12.515 0.127 8.108 1.00 . A A . 122 SER HG 1 1
1 1480 1 1 98 SER N N 10.717 2.757 9.325 1.00 . A A . 122 SER N 1 1
1 1481 1 1 98 SER O O 11.947 3.998 7.289 1.00 . A A . 122 SER O 1 1
1 1482 1 1 98 SER OG O 11.965 0.567 8.788 1.00 . A A . 122 SER OG 1 1
1 1483 1 1 99 ASN C C 14.512 3.771 5.780 1.00 . A A . 123 ASN C 1 1
1 1484 1 1 99 ASN CA C 14.638 4.592 7.060 1.00 . A A . 123 ASN CA 1 1
1 1485 1 1 99 ASN CB C 16.117 4.846 7.370 1.00 . A A . 123 ASN CB 1 1
1 1486 1 1 99 ASN CG C 16.858 5.507 6.221 1.00 . A A . 123 ASN CG 1 1
1 1487 1 1 99 ASN H H 14.557 3.601 8.935 1.00 . A A . 123 ASN H 1 1
1 1488 1 1 99 ASN HA H 14.135 5.537 6.925 1.00 . A A . 123 ASN HA 1 1
1 1489 1 1 99 ASN HB2 H 16.190 5.489 8.233 1.00 . A A . 123 ASN HB2 1 1
1 1490 1 1 99 ASN HB3 H 16.598 3.903 7.589 1.00 . A A . 123 ASN HB3 1 1
1 1491 1 1 99 ASN HD21 H 18.621 5.545 5.306 1.00 . A A . 123 ASN HD21 1 1
1 1492 1 1 99 ASN HD22 H 18.498 4.475 6.660 1.00 . A A . 123 ASN HD22 1 1
1 1493 1 1 99 ASN N N 14.004 3.894 8.178 1.00 . A A . 123 ASN N 1 1
1 1494 1 1 99 ASN ND2 N 18.119 5.143 6.047 1.00 . A A . 123 ASN ND2 1 1
1 1495 1 1 99 ASN O O 14.208 4.302 4.708 1.00 . A A . 123 ASN O 1 1
1 1496 1 1 99 ASN OD1 O 16.302 6.325 5.488 1.00 . A A . 123 ASN OD1 1 1
1 1497 1 1 100 ASP C C 13.269 1.455 4.199 1.00 . A A . 124 ASP C 1 1
1 1498 1 1 100 ASP CA C 14.670 1.540 4.791 1.00 . A A . 124 ASP CA 1 1
1 1499 1 1 100 ASP CB C 15.075 0.138 5.246 1.00 . A A . 124 ASP CB 1 1
1 1500 1 1 100 ASP CG C 13.972 -0.523 6.050 1.00 . A A . 124 ASP CG 1 1
1 1501 1 1 100 ASP H H 14.919 2.113 6.812 1.00 . A A . 124 ASP H 1 1
1 1502 1 1 100 ASP HA H 15.358 1.883 4.036 1.00 . A A . 124 ASP HA 1 1
1 1503 1 1 100 ASP HB2 H 15.285 -0.472 4.380 1.00 . A A . 124 ASP HB2 1 1
1 1504 1 1 100 ASP HB3 H 15.960 0.203 5.863 1.00 . A A . 124 ASP HB3 1 1
1 1505 1 1 100 ASP N N 14.718 2.467 5.918 1.00 . A A . 124 ASP N 1 1
1 1506 1 1 100 ASP O O 13.105 1.061 3.045 1.00 . A A . 124 ASP O 1 1
1 1507 1 1 100 ASP OD1 O 13.861 -0.301 7.264 1.00 . A A . 124 ASP OD1 1 1
1 1508 1 1 100 ASP OD2 O 13.137 -1.246 5.492 1.00 . A A . 124 ASP OD2 1 1
1 1509 1 1 101 ASP C C 10.511 2.278 3.335 1.00 . A A . 125 ASP C 1 1
1 1510 1 1 101 ASP CA C 10.872 1.611 4.652 1.00 . A A . 125 ASP CA 1 1
1 1511 1 1 101 ASP CB C 9.957 2.107 5.770 1.00 . A A . 125 ASP CB 1 1
1 1512 1 1 101 ASP CG C 9.678 1.039 6.814 1.00 . A A . 125 ASP CG 1 1
1 1513 1 1 101 ASP H H 12.486 2.256 5.855 1.00 . A A . 125 ASP H 1 1
1 1514 1 1 101 ASP HA H 10.725 0.548 4.540 1.00 . A A . 125 ASP HA 1 1
1 1515 1 1 101 ASP HB2 H 10.424 2.947 6.261 1.00 . A A . 125 ASP HB2 1 1
1 1516 1 1 101 ASP HB3 H 9.017 2.422 5.344 1.00 . A A . 125 ASP HB3 1 1
1 1517 1 1 101 ASP N N 12.273 1.817 5.004 1.00 . A A . 125 ASP N 1 1
1 1518 1 1 101 ASP O O 10.364 3.499 3.253 1.00 . A A . 125 ASP O 1 1
1 1519 1 1 101 ASP OD1 O 8.485 0.699 7.000 1.00 . A A . 125 ASP OD1 1 1
1 1520 1 1 101 ASP OD2 O 10.637 0.564 7.476 1.00 . A A . 125 ASP OD2 1 1
1 1521 1 1 102 ILE C C 8.602 2.306 0.862 1.00 . A A . 126 ILE C 1 1
1 1522 1 1 102 ILE CA C 10.068 1.907 0.965 1.00 . A A . 126 ILE CA 1 1
1 1523 1 1 102 ILE CB C 10.376 0.805 -0.073 1.00 . A A . 126 ILE CB 1 1
1 1524 1 1 102 ILE CD1 C 12.193 -0.823 -0.825 1.00 . A A . 126 ILE CD1 1 1
1 1525 1 1 102 ILE CG1 C 11.833 0.351 0.060 1.00 . A A . 126 ILE CG1 1 1
1 1526 1 1 102 ILE CG2 C 10.101 1.304 -1.487 1.00 . A A . 126 ILE CG2 1 1
1 1527 1 1 102 ILE H H 10.494 0.487 2.466 1.00 . A A . 126 ILE H 1 1
1 1528 1 1 102 ILE HA H 10.687 2.764 0.750 1.00 . A A . 126 ILE HA 1 1
1 1529 1 1 102 ILE HB H 9.726 -0.033 0.119 1.00 . A A . 126 ILE HB 1 1
1 1530 1 1 102 ILE HD11 H 13.240 -1.058 -0.704 1.00 . A A . 126 ILE HD11 1 1
1 1531 1 1 102 ILE HD12 H 11.997 -0.569 -1.857 1.00 . A A . 126 ILE HD12 1 1
1 1532 1 1 102 ILE HD13 H 11.597 -1.679 -0.547 1.00 . A A . 126 ILE HD13 1 1
1 1533 1 1 102 ILE HG12 H 12.482 1.173 -0.203 1.00 . A A . 126 ILE HG12 1 1
1 1534 1 1 102 ILE HG13 H 12.020 0.064 1.084 1.00 . A A . 126 ILE HG13 1 1
1 1535 1 1 102 ILE HG21 H 9.997 0.455 -2.152 1.00 . A A . 126 ILE HG21 1 1
1 1536 1 1 102 ILE HG22 H 10.927 1.918 -1.816 1.00 . A A . 126 ILE HG22 1 1
1 1537 1 1 102 ILE HG23 H 9.190 1.885 -1.493 1.00 . A A . 126 ILE HG23 1 1
1 1538 1 1 102 ILE N N 10.376 1.448 2.310 1.00 . A A . 126 ILE N 1 1
1 1539 1 1 102 ILE O O 7.714 1.453 0.806 1.00 . A A . 126 ILE O 1 1
1 1540 1 1 103 GLY C C 6.748 4.800 -0.544 1.00 . A A . 127 GLY C 1 1
1 1541 1 1 103 GLY CA C 7.002 4.097 0.767 1.00 . A A . 127 GLY CA 1 1
1 1542 1 1 103 GLY H H 9.106 4.235 0.919 1.00 . A A . 127 GLY H 1 1
1 1543 1 1 103 GLY HA2 H 6.317 3.267 0.858 1.00 . A A . 127 GLY HA2 1 1
1 1544 1 1 103 GLY HA3 H 6.827 4.790 1.575 1.00 . A A . 127 GLY HA3 1 1
1 1545 1 1 103 GLY N N 8.355 3.602 0.859 1.00 . A A . 127 GLY N 1 1
1 1546 1 1 103 GLY O O 7.658 4.931 -1.370 1.00 . A A . 127 GLY O 1 1
1 1547 1 1 104 ASN C C 5.900 7.319 -2.036 1.00 . A A . 128 ASN C 1 1
1 1548 1 1 104 ASN CA C 5.182 5.977 -1.973 1.00 . A A . 128 ASN CA 1 1
1 1549 1 1 104 ASN CB C 3.663 6.159 -2.148 1.00 . A A . 128 ASN CB 1 1
1 1550 1 1 104 ASN CG C 2.950 6.714 -0.926 1.00 . A A . 128 ASN CG 1 1
1 1551 1 1 104 ASN H H 4.837 5.142 -0.051 1.00 . A A . 128 ASN H 1 1
1 1552 1 1 104 ASN HA H 5.546 5.371 -2.791 1.00 . A A . 128 ASN HA 1 1
1 1553 1 1 104 ASN HB2 H 3.488 6.835 -2.970 1.00 . A A . 128 ASN HB2 1 1
1 1554 1 1 104 ASN HB3 H 3.225 5.200 -2.386 1.00 . A A . 128 ASN HB3 1 1
1 1555 1 1 104 ASN HD21 H 1.153 6.830 -0.086 1.00 . A A . 128 ASN HD21 1 1
1 1556 1 1 104 ASN HD22 H 1.225 5.982 -1.596 1.00 . A A . 128 ASN HD22 1 1
1 1557 1 1 104 ASN N N 5.522 5.270 -0.744 1.00 . A A . 128 ASN N 1 1
1 1558 1 1 104 ASN ND2 N 1.647 6.487 -0.858 1.00 . A A . 128 ASN ND2 1 1
1 1559 1 1 104 ASN O O 6.157 7.843 -3.120 1.00 . A A . 128 ASN O 1 1
1 1560 1 1 104 ASN OD1 O 3.547 7.368 -0.074 1.00 . A A . 128 ASN OD1 1 1
1 1561 1 1 105 TRP C C 8.492 8.780 -1.174 1.00 . A A . 129 TRP C 1 1
1 1562 1 1 105 TRP CA C 7.041 9.086 -0.824 1.00 . A A . 129 TRP CA 1 1
1 1563 1 1 105 TRP CB C 6.949 9.723 0.569 1.00 . A A . 129 TRP CB 1 1
1 1564 1 1 105 TRP CD1 C 8.916 11.344 0.805 1.00 . A A . 129 TRP CD1 1 1
1 1565 1 1 105 TRP CD2 C 6.926 12.343 0.586 1.00 . A A . 129 TRP CD2 1 1
1 1566 1 1 105 TRP CE2 C 7.917 13.334 0.699 1.00 . A A . 129 TRP CE2 1 1
1 1567 1 1 105 TRP CE3 C 5.594 12.737 0.441 1.00 . A A . 129 TRP CE3 1 1
1 1568 1 1 105 TRP CG C 7.589 11.074 0.649 1.00 . A A . 129 TRP CG 1 1
1 1569 1 1 105 TRP CH2 C 6.306 15.049 0.532 1.00 . A A . 129 TRP CH2 1 1
1 1570 1 1 105 TRP CZ2 C 7.618 14.692 0.673 1.00 . A A . 129 TRP CZ2 1 1
1 1571 1 1 105 TRP CZ3 C 5.298 14.086 0.418 1.00 . A A . 129 TRP CZ3 1 1
1 1572 1 1 105 TRP H H 5.960 7.439 -0.038 1.00 . A A . 129 TRP H 1 1
1 1573 1 1 105 TRP HA H 6.648 9.774 -1.556 1.00 . A A . 129 TRP HA 1 1
1 1574 1 1 105 TRP HB2 H 5.910 9.830 0.840 1.00 . A A . 129 TRP HB2 1 1
1 1575 1 1 105 TRP HB3 H 7.437 9.077 1.284 1.00 . A A . 129 TRP HB3 1 1
1 1576 1 1 105 TRP HD1 H 9.685 10.589 0.886 1.00 . A A . 129 TRP HD1 1 1
1 1577 1 1 105 TRP HE1 H 9.992 13.139 0.918 1.00 . A A . 129 TRP HE1 1 1
1 1578 1 1 105 TRP HE3 H 4.803 12.008 0.352 1.00 . A A . 129 TRP HE3 1 1
1 1579 1 1 105 TRP HH2 H 6.028 16.093 0.509 1.00 . A A . 129 TRP HH2 1 1
1 1580 1 1 105 TRP HZ2 H 8.384 15.448 0.761 1.00 . A A . 129 TRP HZ2 1 1
1 1581 1 1 105 TRP HZ3 H 4.273 14.409 0.308 1.00 . A A . 129 TRP HZ3 1 1
1 1582 1 1 105 TRP N N 6.250 7.864 -0.878 1.00 . A A . 129 TRP N 1 1
1 1583 1 1 105 TRP NE1 N 9.122 12.698 0.825 1.00 . A A . 129 TRP NE1 1 1
1 1584 1 1 105 TRP O O 9.186 9.605 -1.767 1.00 . A A . 129 TRP O 1 1
1 1585 1 1 106 THR C C 10.522 7.020 -2.608 1.00 . A A . 130 THR C 1 1
1 1586 1 1 106 THR CA C 10.290 7.150 -1.106 1.00 . A A . 130 THR CA 1 1
1 1587 1 1 106 THR CB C 10.578 5.800 -0.427 1.00 . A A . 130 THR CB 1 1
1 1588 1 1 106 THR CG2 C 12.063 5.471 -0.463 1.00 . A A . 130 THR CG2 1 1
1 1589 1 1 106 THR H H 8.319 6.956 -0.386 1.00 . A A . 130 THR H 1 1
1 1590 1 1 106 THR HA H 10.967 7.890 -0.703 1.00 . A A . 130 THR HA 1 1
1 1591 1 1 106 THR HB H 10.039 5.025 -0.956 1.00 . A A . 130 THR HB 1 1
1 1592 1 1 106 THR HG1 H 10.531 6.595 1.382 1.00 . A A . 130 THR HG1 1 1
1 1593 1 1 106 THR HG21 H 12.613 6.241 0.055 1.00 . A A . 130 THR HG21 1 1
1 1594 1 1 106 THR HG22 H 12.395 5.421 -1.490 1.00 . A A . 130 THR HG22 1 1
1 1595 1 1 106 THR HG23 H 12.234 4.520 0.017 1.00 . A A . 130 THR HG23 1 1
1 1596 1 1 106 THR N N 8.930 7.577 -0.835 1.00 . A A . 130 THR N 1 1
1 1597 1 1 106 THR O O 11.506 7.529 -3.145 1.00 . A A . 130 THR O 1 1
1 1598 1 1 106 THR OG1 O 10.127 5.841 0.932 1.00 . A A . 130 THR OG1 1 1
1 1599 1 1 107 ILE C C 9.385 7.392 -5.505 1.00 . A A . 131 ILE C 1 1
1 1600 1 1 107 ILE CA C 9.716 6.123 -4.713 1.00 . A A . 131 ILE CA 1 1
1 1601 1 1 107 ILE CB C 8.832 4.938 -5.183 1.00 . A A . 131 ILE CB 1 1
1 1602 1 1 107 ILE CD1 C 10.261 4.386 -7.222 1.00 . A A . 131 ILE CD1 1 1
1 1603 1 1 107 ILE CG1 C 8.893 4.771 -6.705 1.00 . A A . 131 ILE CG1 1 1
1 1604 1 1 107 ILE CG2 C 7.393 5.108 -4.719 1.00 . A A . 131 ILE CG2 1 1
1 1605 1 1 107 ILE H H 8.822 5.991 -2.799 1.00 . A A . 131 ILE H 1 1
1 1606 1 1 107 ILE HA H 10.744 5.867 -4.906 1.00 . A A . 131 ILE HA 1 1
1 1607 1 1 107 ILE HB H 9.217 4.039 -4.722 1.00 . A A . 131 ILE HB 1 1
1 1608 1 1 107 ILE HD11 H 10.974 5.153 -6.959 1.00 . A A . 131 ILE HD11 1 1
1 1609 1 1 107 ILE HD12 H 10.224 4.284 -8.296 1.00 . A A . 131 ILE HD12 1 1
1 1610 1 1 107 ILE HD13 H 10.563 3.447 -6.783 1.00 . A A . 131 ILE HD13 1 1
1 1611 1 1 107 ILE HG12 H 8.199 4.000 -7.003 1.00 . A A . 131 ILE HG12 1 1
1 1612 1 1 107 ILE HG13 H 8.610 5.702 -7.173 1.00 . A A . 131 ILE HG13 1 1
1 1613 1 1 107 ILE HG21 H 6.784 4.319 -5.136 1.00 . A A . 131 ILE HG21 1 1
1 1614 1 1 107 ILE HG22 H 7.019 6.065 -5.049 1.00 . A A . 131 ILE HG22 1 1
1 1615 1 1 107 ILE HG23 H 7.354 5.058 -3.642 1.00 . A A . 131 ILE HG23 1 1
1 1616 1 1 107 ILE N N 9.597 6.348 -3.281 1.00 . A A . 131 ILE N 1 1
1 1617 1 1 107 ILE O O 10.036 7.695 -6.507 1.00 . A A . 131 ILE O 1 1
1 1618 1 1 108 GLY C C 6.648 9.380 -6.277 1.00 . A A . 132 GLY C 1 1
1 1619 1 1 108 GLY CA C 8.050 9.388 -5.703 1.00 . A A . 132 GLY CA 1 1
1 1620 1 1 108 GLY H H 7.908 7.865 -4.238 1.00 . A A . 132 GLY H 1 1
1 1621 1 1 108 GLY HA2 H 8.130 10.197 -4.993 1.00 . A A . 132 GLY HA2 1 1
1 1622 1 1 108 GLY HA3 H 8.753 9.560 -6.506 1.00 . A A . 132 GLY HA3 1 1
1 1623 1 1 108 GLY N N 8.399 8.148 -5.039 1.00 . A A . 132 GLY N 1 1
1 1624 1 1 108 GLY O O 6.379 10.043 -7.277 1.00 . A A . 132 GLY O 1 1
1 1625 1 1 109 PHE C C 3.491 9.469 -5.187 1.00 . A A . 133 PHE C 1 1
1 1626 1 1 109 PHE CA C 4.359 8.587 -6.078 1.00 . A A . 133 PHE CA 1 1
1 1627 1 1 109 PHE CB C 3.827 7.150 -6.055 1.00 . A A . 133 PHE CB 1 1
1 1628 1 1 109 PHE CD1 C 3.262 6.487 -8.409 1.00 . A A . 133 PHE CD1 1 1
1 1629 1 1 109 PHE CD2 C 5.188 5.517 -7.397 1.00 . A A . 133 PHE CD2 1 1
1 1630 1 1 109 PHE CE1 C 3.501 5.767 -9.565 1.00 . A A . 133 PHE CE1 1 1
1 1631 1 1 109 PHE CE2 C 5.434 4.795 -8.550 1.00 . A A . 133 PHE CE2 1 1
1 1632 1 1 109 PHE CG C 4.102 6.371 -7.314 1.00 . A A . 133 PHE CG 1 1
1 1633 1 1 109 PHE CZ C 4.589 4.921 -9.635 1.00 . A A . 133 PHE CZ 1 1
1 1634 1 1 109 PHE H H 6.031 8.103 -4.872 1.00 . A A . 133 PHE H 1 1
1 1635 1 1 109 PHE HA H 4.312 8.963 -7.089 1.00 . A A . 133 PHE HA 1 1
1 1636 1 1 109 PHE HB2 H 4.285 6.620 -5.234 1.00 . A A . 133 PHE HB2 1 1
1 1637 1 1 109 PHE HB3 H 2.758 7.173 -5.907 1.00 . A A . 133 PHE HB3 1 1
1 1638 1 1 109 PHE HD1 H 2.412 7.150 -8.357 1.00 . A A . 133 PHE HD1 1 1
1 1639 1 1 109 PHE HD2 H 5.850 5.418 -6.551 1.00 . A A . 133 PHE HD2 1 1
1 1640 1 1 109 PHE HE1 H 2.839 5.868 -10.412 1.00 . A A . 133 PHE HE1 1 1
1 1641 1 1 109 PHE HE2 H 6.286 4.134 -8.602 1.00 . A A . 133 PHE HE2 1 1
1 1642 1 1 109 PHE HZ H 4.779 4.357 -10.536 1.00 . A A . 133 PHE HZ 1 1
1 1643 1 1 109 PHE N N 5.752 8.633 -5.651 1.00 . A A . 133 PHE N 1 1
1 1644 1 1 109 PHE O O 2.340 9.761 -5.516 1.00 . A A . 133 PHE O 1 1
1 1645 1 1 110 HIS C C 3.315 12.154 -3.426 1.00 . A A . 134 HIS C 1 1
1 1646 1 1 110 HIS CA C 3.283 10.669 -3.087 1.00 . A A . 134 HIS CA 1 1
1 1647 1 1 110 HIS CB C 3.818 10.430 -1.671 1.00 . A A . 134 HIS CB 1 1
1 1648 1 1 110 HIS CD2 C 2.086 11.814 -0.318 1.00 . A A . 134 HIS CD2 1 1
1 1649 1 1 110 HIS CE1 C 1.518 10.277 1.131 1.00 . A A . 134 HIS CE1 1 1
1 1650 1 1 110 HIS CG C 2.809 10.706 -0.597 1.00 . A A . 134 HIS CG 1 1
1 1651 1 1 110 HIS H H 4.995 9.714 -3.889 1.00 . A A . 134 HIS H 1 1
1 1652 1 1 110 HIS HA H 2.261 10.331 -3.135 1.00 . A A . 134 HIS HA 1 1
1 1653 1 1 110 HIS HB2 H 4.128 9.400 -1.579 1.00 . A A . 134 HIS HB2 1 1
1 1654 1 1 110 HIS HB3 H 4.668 11.075 -1.503 1.00 . A A . 134 HIS HB3 1 1
1 1655 1 1 110 HIS HD1 H 2.792 8.847 0.403 1.00 . A A . 134 HIS HD1 1 1
1 1656 1 1 110 HIS HD2 H 2.127 12.755 -0.848 1.00 . A A . 134 HIS HD2 1 1
1 1657 1 1 110 HIS HE1 H 1.038 9.764 1.950 1.00 . A A . 134 HIS HE1 1 1
1 1658 1 1 110 HIS HE2 H 0.475 12.025 0.997 1.00 . A A . 134 HIS HE2 1 1
1 1659 1 1 110 HIS N N 4.048 9.904 -4.061 1.00 . A A . 134 HIS N 1 1
1 1660 1 1 110 HIS ND1 N 2.432 9.765 0.333 1.00 . A A . 134 HIS ND1 1 1
1 1661 1 1 110 HIS NE2 N 1.286 11.523 0.760 1.00 . A A . 134 HIS NE2 1 1
1 1662 1 1 110 HIS O O 4.034 12.939 -2.801 1.00 . A A . 134 HIS O 1 1
1 1663 1 1 111 HIS C C 0.961 14.303 -4.977 1.00 . A A . 135 HIS C 1 1
1 1664 1 1 111 HIS CA C 2.428 13.914 -4.847 1.00 . A A . 135 HIS CA 1 1
1 1665 1 1 111 HIS CB C 3.163 14.132 -6.174 1.00 . A A . 135 HIS CB 1 1
1 1666 1 1 111 HIS CD2 C 5.577 14.734 -5.436 1.00 . A A . 135 HIS CD2 1 1
1 1667 1 1 111 HIS CE1 C 6.634 13.072 -6.392 1.00 . A A . 135 HIS CE1 1 1
1 1668 1 1 111 HIS CG C 4.652 13.975 -6.067 1.00 . A A . 135 HIS CG 1 1
1 1669 1 1 111 HIS H H 2.006 11.845 -4.896 1.00 . A A . 135 HIS H 1 1
1 1670 1 1 111 HIS HA H 2.886 14.528 -4.085 1.00 . A A . 135 HIS HA 1 1
1 1671 1 1 111 HIS HB2 H 2.805 13.415 -6.897 1.00 . A A . 135 HIS HB2 1 1
1 1672 1 1 111 HIS HB3 H 2.958 15.130 -6.532 1.00 . A A . 135 HIS HB3 1 1
1 1673 1 1 111 HIS HD1 H 4.955 12.216 -7.193 1.00 . A A . 135 HIS HD1 1 1
1 1674 1 1 111 HIS HD2 H 5.387 15.631 -4.865 1.00 . A A . 135 HIS HD2 1 1
1 1675 1 1 111 HIS HE1 H 7.418 12.408 -6.725 1.00 . A A . 135 HIS HE1 1 1
1 1676 1 1 111 HIS HE2 H 7.669 14.571 -5.458 1.00 . A A . 135 HIS HE2 1 1
1 1677 1 1 111 HIS N N 2.536 12.527 -4.425 1.00 . A A . 135 HIS N 1 1
1 1678 1 1 111 HIS ND1 N 5.348 12.942 -6.657 1.00 . A A . 135 HIS ND1 1 1
1 1679 1 1 111 HIS NE2 N 6.801 14.152 -5.653 1.00 . A A . 135 HIS NE2 1 1
1 1680 1 1 111 HIS O O 0.084 13.529 -4.596 1.00 . A A . 135 HIS O 1 1
1 1681 1 1 112 HIS C C -1.368 16.108 -4.311 1.00 . A A . 136 HIS C 1 1
1 1682 1 1 112 HIS CA C -0.661 16.011 -5.659 1.00 . A A . 136 HIS CA 1 1
1 1683 1 1 112 HIS CB C -1.481 15.139 -6.619 1.00 . A A . 136 HIS CB 1 1
1 1684 1 1 112 HIS CD2 C -1.461 16.330 -8.920 1.00 . A A . 136 HIS CD2 1 1
1 1685 1 1 112 HIS CE1 C -0.275 14.868 -10.034 1.00 . A A . 136 HIS CE1 1 1
1 1686 1 1 112 HIS CG C -1.138 15.333 -8.063 1.00 . A A . 136 HIS CG 1 1
1 1687 1 1 112 HIS H H 1.454 16.058 -5.804 1.00 . A A . 136 HIS H 1 1
1 1688 1 1 112 HIS HA H -0.585 17.005 -6.075 1.00 . A A . 136 HIS HA 1 1
1 1689 1 1 112 HIS HB2 H -1.316 14.100 -6.377 1.00 . A A . 136 HIS HB2 1 1
1 1690 1 1 112 HIS HB3 H -2.529 15.368 -6.492 1.00 . A A . 136 HIS HB3 1 1
1 1691 1 1 112 HIS HD1 H -0.014 13.589 -8.454 1.00 . A A . 136 HIS HD1 1 1
1 1692 1 1 112 HIS HD2 H -2.044 17.210 -8.687 1.00 . A A . 136 HIS HD2 1 1
1 1693 1 1 112 HIS HE1 H 0.253 14.365 -10.832 1.00 . A A . 136 HIS HE1 1 1
1 1694 1 1 112 HIS HE2 H -1.111 16.475 -10.982 1.00 . A A . 136 HIS HE2 1 1
1 1695 1 1 112 HIS N N 0.704 15.498 -5.506 1.00 . A A . 136 HIS N 1 1
1 1696 1 1 112 HIS ND1 N -0.395 14.432 -8.793 1.00 . A A . 136 HIS ND1 1 1
1 1697 1 1 112 HIS NE2 N -0.914 16.016 -10.136 1.00 . A A . 136 HIS NE2 1 1
1 1698 1 1 112 HIS O O -2.578 15.888 -4.215 1.00 . A A . 136 HIS O 1 1
1 1699 1 1 113 HIS C C -0.417 17.658 -1.167 1.00 . A A . 137 HIS C 1 1
1 1700 1 1 113 HIS CA C -1.184 16.594 -1.941 1.00 . A A . 137 HIS CA 1 1
1 1701 1 1 113 HIS CB C -1.170 15.261 -1.183 1.00 . A A . 137 HIS CB 1 1
1 1702 1 1 113 HIS CD2 C -1.834 15.685 1.301 1.00 . A A . 137 HIS CD2 1 1
1 1703 1 1 113 HIS CE1 C -3.836 14.799 1.251 1.00 . A A . 137 HIS CE1 1 1
1 1704 1 1 113 HIS CG C -2.049 15.241 0.039 1.00 . A A . 137 HIS CG 1 1
1 1705 1 1 113 HIS H H 0.349 16.585 -3.403 1.00 . A A . 137 HIS H 1 1
1 1706 1 1 113 HIS HA H -2.207 16.920 -2.059 1.00 . A A . 137 HIS HA 1 1
1 1707 1 1 113 HIS HB2 H -1.506 14.476 -1.844 1.00 . A A . 137 HIS HB2 1 1
1 1708 1 1 113 HIS HB3 H -0.159 15.047 -0.868 1.00 . A A . 137 HIS HB3 1 1
1 1709 1 1 113 HIS HD1 H -3.762 14.273 -0.725 1.00 . A A . 137 HIS HD1 1 1
1 1710 1 1 113 HIS HD2 H -0.940 16.175 1.664 1.00 . A A . 137 HIS HD2 1 1
1 1711 1 1 113 HIS HE1 H -4.815 14.454 1.549 1.00 . A A . 137 HIS HE1 1 1
1 1712 1 1 113 HIS HE2 H -3.097 15.608 2.983 1.00 . A A . 137 HIS HE2 1 1
1 1713 1 1 113 HIS N N -0.614 16.438 -3.271 1.00 . A A . 137 HIS N 1 1
1 1714 1 1 113 HIS ND1 N -3.313 14.691 0.043 1.00 . A A . 137 HIS ND1 1 1
1 1715 1 1 113 HIS NE2 N -2.959 15.397 2.029 1.00 . A A . 137 HIS NE2 1 1
1 1716 1 1 113 HIS O O 0.286 17.363 -0.199 1.00 . A A . 137 HIS O 1 1
1 1717 1 1 114 HIS C C -0.900 21.175 -0.829 1.00 . A A . 138 HIS C 1 1
1 1718 1 1 114 HIS CA C 0.088 20.019 -0.947 1.00 . A A . 138 HIS CA 1 1
1 1719 1 1 114 HIS CB C 1.372 20.458 -1.680 1.00 . A A . 138 HIS CB 1 1
1 1720 1 1 114 HIS CD2 C 0.906 20.190 -4.225 1.00 . A A . 138 HIS CD2 1 1
1 1721 1 1 114 HIS CE1 C 1.056 22.296 -4.801 1.00 . A A . 138 HIS CE1 1 1
1 1722 1 1 114 HIS CG C 1.174 20.900 -3.103 1.00 . A A . 138 HIS CG 1 1
1 1723 1 1 114 HIS H H -1.090 19.059 -2.416 1.00 . A A . 138 HIS H 1 1
1 1724 1 1 114 HIS HA H 0.350 19.694 0.049 1.00 . A A . 138 HIS HA 1 1
1 1725 1 1 114 HIS HB2 H 1.815 21.283 -1.143 1.00 . A A . 138 HIS HB2 1 1
1 1726 1 1 114 HIS HB3 H 2.068 19.631 -1.685 1.00 . A A . 138 HIS HB3 1 1
1 1727 1 1 114 HIS HD1 H 1.446 22.991 -2.908 1.00 . A A . 138 HIS HD1 1 1
1 1728 1 1 114 HIS HD2 H 0.768 19.121 -4.290 1.00 . A A . 138 HIS HD2 1 1
1 1729 1 1 114 HIS HE1 H 1.066 23.203 -5.387 1.00 . A A . 138 HIS HE1 1 1
1 1730 1 1 114 HIS HE2 H 0.824 20.842 -6.220 1.00 . A A . 138 HIS HE2 1 1
1 1731 1 1 114 HIS N N -0.544 18.895 -1.616 1.00 . A A . 138 HIS N 1 1
1 1732 1 1 114 HIS ND1 N 1.262 22.216 -3.501 1.00 . A A . 138 HIS ND1 1 1
1 1733 1 1 114 HIS NE2 N 0.838 21.083 -5.265 1.00 . A A . 138 HIS NE2 1 1
1 1734 1 1 114 HIS O O -1.352 21.733 -1.831 1.00 . A A . 138 HIS O 1 1
1 1735 1 1 115 HIS C C -1.607 23.944 0.354 1.00 . A A . 139 HIS C 1 1
1 1736 1 1 115 HIS CA C -2.208 22.584 0.670 1.00 . A A . 139 HIS CA 1 1
1 1737 1 1 115 HIS CB C -2.678 22.548 2.128 1.00 . A A . 139 HIS CB 1 1
1 1738 1 1 115 HIS CD2 C -3.542 20.102 2.201 1.00 . A A . 139 HIS CD2 1 1
1 1739 1 1 115 HIS CE1 C -5.443 20.466 3.218 1.00 . A A . 139 HIS CE1 1 1
1 1740 1 1 115 HIS CG C -3.629 21.432 2.435 1.00 . A A . 139 HIS CG 1 1
1 1741 1 1 115 HIS H H -0.837 21.043 1.165 1.00 . A A . 139 HIS H 1 1
1 1742 1 1 115 HIS HA H -3.059 22.423 0.025 1.00 . A A . 139 HIS HA 1 1
1 1743 1 1 115 HIS HB2 H -1.820 22.437 2.771 1.00 . A A . 139 HIS HB2 1 1
1 1744 1 1 115 HIS HB3 H -3.175 23.480 2.360 1.00 . A A . 139 HIS HB3 1 1
1 1745 1 1 115 HIS HD1 H -5.190 22.489 3.378 1.00 . A A . 139 HIS HD1 1 1
1 1746 1 1 115 HIS HD2 H -2.724 19.591 1.712 1.00 . A A . 139 HIS HD2 1 1
1 1747 1 1 115 HIS HE1 H -6.402 20.314 3.686 1.00 . A A . 139 HIS HE1 1 1
1 1748 1 1 115 HIS HE2 H -4.806 18.560 2.844 1.00 . A A . 139 HIS HE2 1 1
1 1749 1 1 115 HIS N N -1.245 21.517 0.406 1.00 . A A . 139 HIS N 1 1
1 1750 1 1 115 HIS ND1 N -4.833 21.625 3.073 1.00 . A A . 139 HIS ND1 1 1
1 1751 1 1 115 HIS NE2 N -4.682 19.525 2.696 1.00 . A A . 139 HIS NE2 1 1
1 1752 1 1 115 HIS O O -2.322 24.941 0.241 1.00 . A A . 139 HIS O 1 1
1 1753 1 1 116 LYS C C 0.695 25.161 -1.644 1.00 . A A . 140 LYS C 1 1
1 1754 1 1 116 LYS CA C 0.413 25.188 -0.150 1.00 . A A . 140 LYS CA 1 1
1 1755 1 1 116 LYS CB C 1.715 25.323 0.641 1.00 . A A . 140 LYS CB 1 1
1 1756 1 1 116 LYS CD C 3.751 26.701 1.176 1.00 . A A . 140 LYS CD 1 1
1 1757 1 1 116 LYS CE C 3.431 26.752 2.660 1.00 . A A . 140 LYS CE 1 1
1 1758 1 1 116 LYS CG C 2.488 26.597 0.337 1.00 . A A . 140 LYS CG 1 1
1 1759 1 1 116 LYS H H 0.227 23.164 0.404 1.00 . A A . 140 LYS H 1 1
1 1760 1 1 116 LYS HA H -0.226 26.030 0.072 1.00 . A A . 140 LYS HA 1 1
1 1761 1 1 116 LYS HB2 H 1.483 25.310 1.695 1.00 . A A . 140 LYS HB2 1 1
1 1762 1 1 116 LYS HB3 H 2.351 24.480 0.412 1.00 . A A . 140 LYS HB3 1 1
1 1763 1 1 116 LYS HD2 H 4.371 25.838 0.982 1.00 . A A . 140 LYS HD2 1 1
1 1764 1 1 116 LYS HD3 H 4.283 27.599 0.899 1.00 . A A . 140 LYS HD3 1 1
1 1765 1 1 116 LYS HE2 H 2.758 27.575 2.843 1.00 . A A . 140 LYS HE2 1 1
1 1766 1 1 116 LYS HE3 H 2.951 25.827 2.943 1.00 . A A . 140 LYS HE3 1 1
1 1767 1 1 116 LYS HG2 H 2.760 26.599 -0.707 1.00 . A A . 140 LYS HG2 1 1
1 1768 1 1 116 LYS HG3 H 1.856 27.448 0.547 1.00 . A A . 140 LYS HG3 1 1
1 1769 1 1 116 LYS HZ1 H 5.105 27.842 3.259 1.00 . A A . 140 LYS HZ1 1 1
1 1770 1 1 116 LYS HZ2 H 5.328 26.167 3.303 1.00 . A A . 140 LYS HZ2 1 1
1 1771 1 1 116 LYS HZ3 H 4.404 26.929 4.495 1.00 . A A . 140 LYS HZ3 1 1
1 1772 1 1 116 LYS N N -0.290 23.979 0.234 1.00 . A A . 140 LYS N 1 1
1 1773 1 1 116 LYS NZ N 4.651 26.934 3.485 1.00 . A A . 140 LYS NZ 1 1
1 1774 1 1 116 LYS O O 1.582 24.394 -2.069 1.00 . A A . 140 LYS O 1 1
1 1775 1 1 116 LYS OXT O 0.016 25.891 -2.392 1.00 . A A . 140 LYS OXT 1 1
1 1776 2 2 1 CA CA CA 12.340 -1.252 7.111 1.00 . B A . 201 CA CA 1 1
2 1777 1 1 1 MET C C 24.365 -11.980 -1.597 1.00 . A A . 25 MET C 1 1
2 1778 1 1 1 MET CA C 23.583 -12.728 -0.531 1.00 . A A . 25 MET CA 1 1
2 1779 1 1 1 MET CB C 22.890 -11.730 0.399 1.00 . A A . 25 MET CB 1 1
2 1780 1 1 1 MET CE C 19.815 -13.969 2.112 1.00 . A A . 25 MET CE 1 1
2 1781 1 1 1 MET CG C 21.979 -12.384 1.424 1.00 . A A . 25 MET CG 1 1
2 1782 1 1 1 MET H1 H 23.939 -14.175 0.924 1.00 . A A . 25 MET H1 1 1
2 1783 1 1 1 MET H2 H 25.196 -13.056 0.745 1.00 . A A . 25 MET H2 1 1
2 1784 1 1 1 MET H3 H 24.968 -14.269 -0.408 1.00 . A A . 25 MET H3 1 1
2 1785 1 1 1 MET HA H 22.835 -13.339 -1.014 1.00 . A A . 25 MET HA 1 1
2 1786 1 1 1 MET HB2 H 23.644 -11.165 0.926 1.00 . A A . 25 MET HB2 1 1
2 1787 1 1 1 MET HB3 H 22.297 -11.053 -0.197 1.00 . A A . 25 MET HB3 1 1
2 1788 1 1 1 MET HE1 H 19.462 -13.146 2.714 1.00 . A A . 25 MET HE1 1 1
2 1789 1 1 1 MET HE2 H 20.503 -14.569 2.690 1.00 . A A . 25 MET HE2 1 1
2 1790 1 1 1 MET HE3 H 18.978 -14.577 1.805 1.00 . A A . 25 MET HE3 1 1
2 1791 1 1 1 MET HG2 H 22.570 -13.047 2.037 1.00 . A A . 25 MET HG2 1 1
2 1792 1 1 1 MET HG3 H 21.544 -11.614 2.044 1.00 . A A . 25 MET HG3 1 1
2 1793 1 1 1 MET N N 24.482 -13.617 0.237 1.00 . A A . 25 MET N 1 1
2 1794 1 1 1 MET O O 25.598 -11.947 -1.569 1.00 . A A . 25 MET O 1 1
2 1795 1 1 1 MET SD S 20.651 -13.333 0.662 1.00 . A A . 25 MET SD 1 1
2 1796 1 1 2 GLY C C 23.644 -9.292 -3.807 1.00 . A A . 26 GLY C 1 1
2 1797 1 1 2 GLY CA C 24.288 -10.642 -3.600 1.00 . A A . 26 GLY CA 1 1
2 1798 1 1 2 GLY H H 22.670 -11.459 -2.517 1.00 . A A . 26 GLY H 1 1
2 1799 1 1 2 GLY HA2 H 25.328 -10.499 -3.349 1.00 . A A . 26 GLY HA2 1 1
2 1800 1 1 2 GLY HA3 H 24.222 -11.207 -4.518 1.00 . A A . 26 GLY HA3 1 1
2 1801 1 1 2 GLY N N 23.650 -11.389 -2.541 1.00 . A A . 26 GLY N 1 1
2 1802 1 1 2 GLY O O 22.602 -9.000 -3.214 1.00 . A A . 26 GLY O 1 1
2 1803 1 1 3 ASN C C 22.543 -7.206 -5.859 1.00 . A A . 27 ASN C 1 1
2 1804 1 1 3 ASN CA C 23.742 -7.135 -4.922 1.00 . A A . 27 ASN CA 1 1
2 1805 1 1 3 ASN CB C 24.831 -6.244 -5.525 1.00 . A A . 27 ASN CB 1 1
2 1806 1 1 3 ASN CG C 25.844 -5.766 -4.498 1.00 . A A . 27 ASN CG 1 1
2 1807 1 1 3 ASN H H 25.080 -8.764 -5.087 1.00 . A A . 27 ASN H 1 1
2 1808 1 1 3 ASN HA H 23.422 -6.709 -3.984 1.00 . A A . 27 ASN HA 1 1
2 1809 1 1 3 ASN HB2 H 25.358 -6.797 -6.287 1.00 . A A . 27 ASN HB2 1 1
2 1810 1 1 3 ASN HB3 H 24.368 -5.377 -5.974 1.00 . A A . 27 ASN HB3 1 1
2 1811 1 1 3 ASN HD21 H 27.091 -4.273 -4.103 1.00 . A A . 27 ASN HD21 1 1
2 1812 1 1 3 ASN HD22 H 26.188 -4.131 -5.571 1.00 . A A . 27 ASN HD22 1 1
2 1813 1 1 3 ASN N N 24.258 -8.469 -4.642 1.00 . A A . 27 ASN N 1 1
2 1814 1 1 3 ASN ND2 N 26.433 -4.609 -4.748 1.00 . A A . 27 ASN ND2 1 1
2 1815 1 1 3 ASN O O 22.696 -7.374 -7.070 1.00 . A A . 27 ASN O 1 1
2 1816 1 1 3 ASN OD1 O 26.100 -6.430 -3.491 1.00 . A A . 27 ASN OD1 1 1
2 1817 1 1 4 LYS C C 19.029 -6.303 -5.444 1.00 . A A . 28 LYS C 1 1
2 1818 1 1 4 LYS CA C 20.117 -7.175 -6.055 1.00 . A A . 28 LYS CA 1 1
2 1819 1 1 4 LYS CB C 19.646 -8.630 -6.124 1.00 . A A . 28 LYS CB 1 1
2 1820 1 1 4 LYS CD C 19.214 -10.787 -4.904 1.00 . A A . 28 LYS CD 1 1
2 1821 1 1 4 LYS CE C 17.724 -10.938 -5.164 1.00 . A A . 28 LYS CE 1 1
2 1822 1 1 4 LYS CG C 19.623 -9.330 -4.772 1.00 . A A . 28 LYS CG 1 1
2 1823 1 1 4 LYS H H 21.304 -6.926 -4.321 1.00 . A A . 28 LYS H 1 1
2 1824 1 1 4 LYS HA H 20.322 -6.826 -7.055 1.00 . A A . 28 LYS HA 1 1
2 1825 1 1 4 LYS HB2 H 18.648 -8.653 -6.535 1.00 . A A . 28 LYS HB2 1 1
2 1826 1 1 4 LYS HB3 H 20.307 -9.178 -6.777 1.00 . A A . 28 LYS HB3 1 1
2 1827 1 1 4 LYS HD2 H 19.756 -11.231 -5.725 1.00 . A A . 28 LYS HD2 1 1
2 1828 1 1 4 LYS HD3 H 19.463 -11.303 -3.989 1.00 . A A . 28 LYS HD3 1 1
2 1829 1 1 4 LYS HE2 H 17.457 -10.338 -6.021 1.00 . A A . 28 LYS HE2 1 1
2 1830 1 1 4 LYS HE3 H 17.511 -11.976 -5.371 1.00 . A A . 28 LYS HE3 1 1
2 1831 1 1 4 LYS HG2 H 20.611 -9.283 -4.338 1.00 . A A . 28 LYS HG2 1 1
2 1832 1 1 4 LYS HG3 H 18.921 -8.823 -4.128 1.00 . A A . 28 LYS HG3 1 1
2 1833 1 1 4 LYS HZ1 H 17.219 -11.007 -3.139 1.00 . A A . 28 LYS HZ1 1 1
2 1834 1 1 4 LYS HZ2 H 15.909 -10.701 -4.162 1.00 . A A . 28 LYS HZ2 1 1
2 1835 1 1 4 LYS HZ3 H 17.026 -9.475 -3.838 1.00 . A A . 28 LYS HZ3 1 1
2 1836 1 1 4 LYS N N 21.352 -7.083 -5.288 1.00 . A A . 28 LYS N 1 1
2 1837 1 1 4 LYS NZ N 16.916 -10.503 -3.995 1.00 . A A . 28 LYS NZ 1 1
2 1838 1 1 4 LYS O O 17.842 -6.498 -5.711 1.00 . A A . 28 LYS O 1 1
2 1839 1 1 5 GLU C C 17.660 -3.676 -4.971 1.00 . A A . 29 GLU C 1 1
2 1840 1 1 5 GLU CA C 18.510 -4.437 -3.961 1.00 . A A . 29 GLU CA 1 1
2 1841 1 1 5 GLU CB C 19.269 -3.451 -3.071 1.00 . A A . 29 GLU CB 1 1
2 1842 1 1 5 GLU CD C 19.149 -1.498 -1.482 1.00 . A A . 29 GLU CD 1 1
2 1843 1 1 5 GLU CG C 18.368 -2.481 -2.324 1.00 . A A . 29 GLU CG 1 1
2 1844 1 1 5 GLU H H 20.408 -5.202 -4.507 1.00 . A A . 29 GLU H 1 1
2 1845 1 1 5 GLU HA H 17.862 -5.041 -3.345 1.00 . A A . 29 GLU HA 1 1
2 1846 1 1 5 GLU HB2 H 19.841 -4.008 -2.344 1.00 . A A . 29 GLU HB2 1 1
2 1847 1 1 5 GLU HB3 H 19.947 -2.877 -3.686 1.00 . A A . 29 GLU HB3 1 1
2 1848 1 1 5 GLU HG2 H 17.778 -1.930 -3.041 1.00 . A A . 29 GLU HG2 1 1
2 1849 1 1 5 GLU HG3 H 17.711 -3.044 -1.678 1.00 . A A . 29 GLU HG3 1 1
2 1850 1 1 5 GLU N N 19.443 -5.329 -4.640 1.00 . A A . 29 GLU N 1 1
2 1851 1 1 5 GLU O O 16.469 -3.449 -4.748 1.00 . A A . 29 GLU O 1 1
2 1852 1 1 5 GLU OE1 O 19.457 -0.393 -1.977 1.00 . A A . 29 GLU OE1 1 1
2 1853 1 1 5 GLU OE2 O 19.465 -1.823 -0.321 1.00 . A A . 29 GLU OE2 1 1
2 1854 1 1 6 LYS C C 16.437 -3.424 -7.703 1.00 . A A . 30 LYS C 1 1
2 1855 1 1 6 LYS CA C 17.565 -2.570 -7.128 1.00 . A A . 30 LYS CA 1 1
2 1856 1 1 6 LYS CB C 18.532 -2.128 -8.234 1.00 . A A . 30 LYS CB 1 1
2 1857 1 1 6 LYS CD C 17.191 -0.057 -8.724 1.00 . A A . 30 LYS CD 1 1
2 1858 1 1 6 LYS CE C 16.575 0.827 -9.796 1.00 . A A . 30 LYS CE 1 1
2 1859 1 1 6 LYS CG C 17.888 -1.272 -9.317 1.00 . A A . 30 LYS CG 1 1
2 1860 1 1 6 LYS H H 19.220 -3.526 -6.216 1.00 . A A . 30 LYS H 1 1
2 1861 1 1 6 LYS HA H 17.133 -1.693 -6.672 1.00 . A A . 30 LYS HA 1 1
2 1862 1 1 6 LYS HB2 H 19.331 -1.557 -7.785 1.00 . A A . 30 LYS HB2 1 1
2 1863 1 1 6 LYS HB3 H 18.950 -3.005 -8.701 1.00 . A A . 30 LYS HB3 1 1
2 1864 1 1 6 LYS HD2 H 16.408 -0.394 -8.063 1.00 . A A . 30 LYS HD2 1 1
2 1865 1 1 6 LYS HD3 H 17.912 0.521 -8.164 1.00 . A A . 30 LYS HD3 1 1
2 1866 1 1 6 LYS HE2 H 15.971 0.214 -10.446 1.00 . A A . 30 LYS HE2 1 1
2 1867 1 1 6 LYS HE3 H 15.949 1.564 -9.316 1.00 . A A . 30 LYS HE3 1 1
2 1868 1 1 6 LYS HG2 H 18.654 -0.936 -10.001 1.00 . A A . 30 LYS HG2 1 1
2 1869 1 1 6 LYS HG3 H 17.162 -1.868 -9.851 1.00 . A A . 30 LYS HG3 1 1
2 1870 1 1 6 LYS HZ1 H 18.195 2.127 -10.003 1.00 . A A . 30 LYS HZ1 1 1
2 1871 1 1 6 LYS HZ2 H 17.141 2.124 -11.327 1.00 . A A . 30 LYS HZ2 1 1
2 1872 1 1 6 LYS HZ3 H 18.209 0.836 -11.095 1.00 . A A . 30 LYS HZ3 1 1
2 1873 1 1 6 LYS N N 18.271 -3.301 -6.089 1.00 . A A . 30 LYS N 1 1
2 1874 1 1 6 LYS NZ N 17.602 1.525 -10.611 1.00 . A A . 30 LYS NZ 1 1
2 1875 1 1 6 LYS O O 15.356 -2.921 -7.991 1.00 . A A . 30 LYS O 1 1
2 1876 1 1 7 ALA C C 14.586 -5.854 -7.286 1.00 . A A . 31 ALA C 1 1
2 1877 1 1 7 ALA CA C 15.678 -5.645 -8.329 1.00 . A A . 31 ALA CA 1 1
2 1878 1 1 7 ALA CB C 16.313 -6.977 -8.702 1.00 . A A . 31 ALA CB 1 1
2 1879 1 1 7 ALA H H 17.582 -5.060 -7.613 1.00 . A A . 31 ALA H 1 1
2 1880 1 1 7 ALA HA H 15.236 -5.221 -9.219 1.00 . A A . 31 ALA HA 1 1
2 1881 1 1 7 ALA HB1 H 17.062 -6.819 -9.463 1.00 . A A . 31 ALA HB1 1 1
2 1882 1 1 7 ALA HB2 H 15.553 -7.644 -9.081 1.00 . A A . 31 ALA HB2 1 1
2 1883 1 1 7 ALA HB3 H 16.772 -7.414 -7.828 1.00 . A A . 31 ALA HB3 1 1
2 1884 1 1 7 ALA N N 16.690 -4.718 -7.842 1.00 . A A . 31 ALA N 1 1
2 1885 1 1 7 ALA O O 13.398 -5.884 -7.612 1.00 . A A . 31 ALA O 1 1
2 1886 1 1 8 ASP C C 13.094 -5.049 -4.774 1.00 . A A . 32 ASP C 1 1
2 1887 1 1 8 ASP CA C 14.055 -6.219 -4.935 1.00 . A A . 32 ASP CA 1 1
2 1888 1 1 8 ASP CB C 14.790 -6.462 -3.613 1.00 . A A . 32 ASP CB 1 1
2 1889 1 1 8 ASP CG C 15.454 -7.821 -3.545 1.00 . A A . 32 ASP CG 1 1
2 1890 1 1 8 ASP H H 15.959 -5.934 -5.830 1.00 . A A . 32 ASP H 1 1
2 1891 1 1 8 ASP HA H 13.482 -7.098 -5.182 1.00 . A A . 32 ASP HA 1 1
2 1892 1 1 8 ASP HB2 H 15.551 -5.707 -3.490 1.00 . A A . 32 ASP HB2 1 1
2 1893 1 1 8 ASP HB3 H 14.082 -6.387 -2.799 1.00 . A A . 32 ASP HB3 1 1
2 1894 1 1 8 ASP N N 14.996 -5.986 -6.028 1.00 . A A . 32 ASP N 1 1
2 1895 1 1 8 ASP O O 11.884 -5.244 -4.668 1.00 . A A . 32 ASP O 1 1
2 1896 1 1 8 ASP OD1 O 14.746 -8.842 -3.665 1.00 . A A . 32 ASP OD1 1 1
2 1897 1 1 8 ASP OD2 O 16.689 -7.883 -3.347 1.00 . A A . 32 ASP OD2 1 1
2 1898 1 1 9 ARG C C 11.821 -2.506 -5.774 1.00 . A A . 33 ARG C 1 1
2 1899 1 1 9 ARG CA C 12.806 -2.639 -4.616 1.00 . A A . 33 ARG CA 1 1
2 1900 1 1 9 ARG CB C 13.658 -1.372 -4.467 1.00 . A A . 33 ARG CB 1 1
2 1901 1 1 9 ARG CD C 15.412 0.155 -5.394 1.00 . A A . 33 ARG CD 1 1
2 1902 1 1 9 ARG CG C 14.546 -1.064 -5.658 1.00 . A A . 33 ARG CG 1 1
2 1903 1 1 9 ARG CZ C 15.089 2.491 -4.673 1.00 . A A . 33 ARG CZ 1 1
2 1904 1 1 9 ARG H H 14.606 -3.738 -4.869 1.00 . A A . 33 ARG H 1 1
2 1905 1 1 9 ARG HA H 12.233 -2.771 -3.709 1.00 . A A . 33 ARG HA 1 1
2 1906 1 1 9 ARG HB2 H 13.000 -0.530 -4.318 1.00 . A A . 33 ARG HB2 1 1
2 1907 1 1 9 ARG HB3 H 14.287 -1.481 -3.595 1.00 . A A . 33 ARG HB3 1 1
2 1908 1 1 9 ARG HD2 H 15.986 -0.017 -4.497 1.00 . A A . 33 ARG HD2 1 1
2 1909 1 1 9 ARG HD3 H 16.083 0.293 -6.228 1.00 . A A . 33 ARG HD3 1 1
2 1910 1 1 9 ARG HE H 13.686 1.351 -5.530 1.00 . A A . 33 ARG HE 1 1
2 1911 1 1 9 ARG HG2 H 15.185 -1.915 -5.846 1.00 . A A . 33 ARG HG2 1 1
2 1912 1 1 9 ARG HG3 H 13.925 -0.877 -6.521 1.00 . A A . 33 ARG HG3 1 1
2 1913 1 1 9 ARG HH11 H 16.940 1.745 -4.316 1.00 . A A . 33 ARG HH11 1 1
2 1914 1 1 9 ARG HH12 H 16.697 3.388 -3.822 1.00 . A A . 33 ARG HH12 1 1
2 1915 1 1 9 ARG HH21 H 13.353 3.511 -4.888 1.00 . A A . 33 ARG HH21 1 1
2 1916 1 1 9 ARG HH22 H 14.652 4.403 -4.161 1.00 . A A . 33 ARG HH22 1 1
2 1917 1 1 9 ARG N N 13.631 -3.832 -4.772 1.00 . A A . 33 ARG N 1 1
2 1918 1 1 9 ARG NE N 14.619 1.371 -5.218 1.00 . A A . 33 ARG NE 1 1
2 1919 1 1 9 ARG NH1 N 16.343 2.547 -4.235 1.00 . A A . 33 ARG NH1 1 1
2 1920 1 1 9 ARG NH2 N 14.302 3.553 -4.563 1.00 . A A . 33 ARG NH2 1 1
2 1921 1 1 9 ARG O O 10.705 -2.034 -5.588 1.00 . A A . 33 ARG O 1 1
2 1922 1 1 10 GLN C C 10.133 -3.782 -7.906 1.00 . A A . 34 GLN C 1 1
2 1923 1 1 10 GLN CA C 11.364 -2.902 -8.136 1.00 . A A . 34 GLN CA 1 1
2 1924 1 1 10 GLN CB C 12.128 -3.365 -9.376 1.00 . A A . 34 GLN CB 1 1
2 1925 1 1 10 GLN CD C 14.052 -2.884 -10.943 1.00 . A A . 34 GLN CD 1 1
2 1926 1 1 10 GLN CG C 13.097 -2.323 -9.910 1.00 . A A . 34 GLN CG 1 1
2 1927 1 1 10 GLN H H 13.163 -3.234 -7.067 1.00 . A A . 34 GLN H 1 1
2 1928 1 1 10 GLN HA H 11.036 -1.886 -8.287 1.00 . A A . 34 GLN HA 1 1
2 1929 1 1 10 GLN HB2 H 12.688 -4.255 -9.130 1.00 . A A . 34 GLN HB2 1 1
2 1930 1 1 10 GLN HB3 H 11.419 -3.600 -10.156 1.00 . A A . 34 GLN HB3 1 1
2 1931 1 1 10 GLN HE21 H 15.052 -2.392 -12.585 1.00 . A A . 34 GLN HE21 1 1
2 1932 1 1 10 GLN HE22 H 14.092 -1.138 -11.883 1.00 . A A . 34 GLN HE22 1 1
2 1933 1 1 10 GLN HG2 H 12.531 -1.523 -10.363 1.00 . A A . 34 GLN HG2 1 1
2 1934 1 1 10 GLN HG3 H 13.673 -1.931 -9.085 1.00 . A A . 34 GLN HG3 1 1
2 1935 1 1 10 GLN N N 12.241 -2.913 -6.968 1.00 . A A . 34 GLN N 1 1
2 1936 1 1 10 GLN NE2 N 14.438 -2.056 -11.897 1.00 . A A . 34 GLN NE2 1 1
2 1937 1 1 10 GLN O O 9.021 -3.429 -8.310 1.00 . A A . 34 GLN O 1 1
2 1938 1 1 10 GLN OE1 O 14.435 -4.052 -10.889 1.00 . A A . 34 GLN OE1 1 1
2 1939 1 1 11 LYS C C 8.357 -5.143 -5.831 1.00 . A A . 35 LYS C 1 1
2 1940 1 1 11 LYS CA C 9.217 -5.801 -6.900 1.00 . A A . 35 LYS CA 1 1
2 1941 1 1 11 LYS CB C 9.722 -7.155 -6.400 1.00 . A A . 35 LYS CB 1 1
2 1942 1 1 11 LYS CD C 10.965 -9.280 -6.926 1.00 . A A . 35 LYS CD 1 1
2 1943 1 1 11 LYS CE C 9.769 -10.198 -6.737 1.00 . A A . 35 LYS CE 1 1
2 1944 1 1 11 LYS CG C 10.552 -7.906 -7.425 1.00 . A A . 35 LYS CG 1 1
2 1945 1 1 11 LYS H H 11.247 -5.185 -7.009 1.00 . A A . 35 LYS H 1 1
2 1946 1 1 11 LYS HA H 8.616 -5.950 -7.784 1.00 . A A . 35 LYS HA 1 1
2 1947 1 1 11 LYS HB2 H 10.328 -7.000 -5.521 1.00 . A A . 35 LYS HB2 1 1
2 1948 1 1 11 LYS HB3 H 8.871 -7.768 -6.139 1.00 . A A . 35 LYS HB3 1 1
2 1949 1 1 11 LYS HD2 H 11.632 -9.725 -7.645 1.00 . A A . 35 LYS HD2 1 1
2 1950 1 1 11 LYS HD3 H 11.474 -9.169 -5.981 1.00 . A A . 35 LYS HD3 1 1
2 1951 1 1 11 LYS HE2 H 9.179 -9.836 -5.909 1.00 . A A . 35 LYS HE2 1 1
2 1952 1 1 11 LYS HE3 H 9.173 -10.183 -7.637 1.00 . A A . 35 LYS HE3 1 1
2 1953 1 1 11 LYS HG2 H 9.969 -8.025 -8.325 1.00 . A A . 35 LYS HG2 1 1
2 1954 1 1 11 LYS HG3 H 11.441 -7.330 -7.644 1.00 . A A . 35 LYS HG3 1 1
2 1955 1 1 11 LYS HZ1 H 10.762 -11.965 -7.240 1.00 . A A . 35 LYS HZ1 1 1
2 1956 1 1 11 LYS HZ2 H 9.349 -12.205 -6.343 1.00 . A A . 35 LYS HZ2 1 1
2 1957 1 1 11 LYS HZ3 H 10.746 -11.636 -5.583 1.00 . A A . 35 LYS HZ3 1 1
2 1958 1 1 11 LYS N N 10.332 -4.925 -7.255 1.00 . A A . 35 LYS N 1 1
2 1959 1 1 11 LYS NZ N 10.185 -11.597 -6.457 1.00 . A A . 35 LYS NZ 1 1
2 1960 1 1 11 LYS O O 7.132 -5.257 -5.844 1.00 . A A . 35 LYS O 1 1
2 1961 1 1 12 VAL C C 7.411 -2.642 -4.486 1.00 . A A . 36 VAL C 1 1
2 1962 1 1 12 VAL CA C 8.342 -3.682 -3.877 1.00 . A A . 36 VAL CA 1 1
2 1963 1 1 12 VAL CB C 9.367 -2.977 -2.959 1.00 . A A . 36 VAL CB 1 1
2 1964 1 1 12 VAL CG1 C 8.682 -2.033 -1.984 1.00 . A A . 36 VAL CG1 1 1
2 1965 1 1 12 VAL CG2 C 10.199 -4.005 -2.208 1.00 . A A . 36 VAL CG2 1 1
2 1966 1 1 12 VAL H H 9.999 -4.405 -4.969 1.00 . A A . 36 VAL H 1 1
2 1967 1 1 12 VAL HA H 7.764 -4.376 -3.284 1.00 . A A . 36 VAL HA 1 1
2 1968 1 1 12 VAL HB H 10.031 -2.396 -3.578 1.00 . A A . 36 VAL HB 1 1
2 1969 1 1 12 VAL HG11 H 8.040 -1.356 -2.530 1.00 . A A . 36 VAL HG11 1 1
2 1970 1 1 12 VAL HG12 H 9.430 -1.463 -1.449 1.00 . A A . 36 VAL HG12 1 1
2 1971 1 1 12 VAL HG13 H 8.092 -2.602 -1.282 1.00 . A A . 36 VAL HG13 1 1
2 1972 1 1 12 VAL HG21 H 10.915 -3.497 -1.578 1.00 . A A . 36 VAL HG21 1 1
2 1973 1 1 12 VAL HG22 H 10.723 -4.630 -2.916 1.00 . A A . 36 VAL HG22 1 1
2 1974 1 1 12 VAL HG23 H 9.552 -4.616 -1.598 1.00 . A A . 36 VAL HG23 1 1
2 1975 1 1 12 VAL N N 9.020 -4.427 -4.929 1.00 . A A . 36 VAL N 1 1
2 1976 1 1 12 VAL O O 6.252 -2.526 -4.096 1.00 . A A . 36 VAL O 1 1
2 1977 1 1 13 VAL C C 5.923 -1.530 -6.843 1.00 . A A . 37 VAL C 1 1
2 1978 1 1 13 VAL CA C 7.139 -0.903 -6.165 1.00 . A A . 37 VAL CA 1 1
2 1979 1 1 13 VAL CB C 7.986 -0.151 -7.217 1.00 . A A . 37 VAL CB 1 1
2 1980 1 1 13 VAL CG1 C 7.139 0.861 -7.976 1.00 . A A . 37 VAL CG1 1 1
2 1981 1 1 13 VAL CG2 C 9.167 0.537 -6.552 1.00 . A A . 37 VAL CG2 1 1
2 1982 1 1 13 VAL H H 8.864 -2.047 -5.721 1.00 . A A . 37 VAL H 1 1
2 1983 1 1 13 VAL HA H 6.797 -0.186 -5.433 1.00 . A A . 37 VAL HA 1 1
2 1984 1 1 13 VAL HB H 8.368 -0.870 -7.923 1.00 . A A . 37 VAL HB 1 1
2 1985 1 1 13 VAL HG11 H 7.758 1.382 -8.691 1.00 . A A . 37 VAL HG11 1 1
2 1986 1 1 13 VAL HG12 H 6.717 1.570 -7.280 1.00 . A A . 37 VAL HG12 1 1
2 1987 1 1 13 VAL HG13 H 6.344 0.346 -8.495 1.00 . A A . 37 VAL HG13 1 1
2 1988 1 1 13 VAL HG21 H 9.754 1.045 -7.302 1.00 . A A . 37 VAL HG21 1 1
2 1989 1 1 13 VAL HG22 H 9.779 -0.199 -6.052 1.00 . A A . 37 VAL HG22 1 1
2 1990 1 1 13 VAL HG23 H 8.806 1.255 -5.831 1.00 . A A . 37 VAL HG23 1 1
2 1991 1 1 13 VAL N N 7.924 -1.910 -5.466 1.00 . A A . 37 VAL N 1 1
2 1992 1 1 13 VAL O O 4.842 -0.949 -6.845 1.00 . A A . 37 VAL O 1 1
2 1993 1 1 14 SER C C 3.851 -3.693 -7.147 1.00 . A A . 38 SER C 1 1
2 1994 1 1 14 SER CA C 5.017 -3.405 -8.098 1.00 . A A . 38 SER CA 1 1
2 1995 1 1 14 SER CB C 5.531 -4.708 -8.719 1.00 . A A . 38 SER CB 1 1
2 1996 1 1 14 SER H H 6.984 -3.147 -7.350 1.00 . A A . 38 SER H 1 1
2 1997 1 1 14 SER HA H 4.670 -2.753 -8.887 1.00 . A A . 38 SER HA 1 1
2 1998 1 1 14 SER HB2 H 6.387 -4.495 -9.341 1.00 . A A . 38 SER HB2 1 1
2 1999 1 1 14 SER HB3 H 5.820 -5.387 -7.931 1.00 . A A . 38 SER HB3 1 1
2 2000 1 1 14 SER HG H 4.141 -6.062 -9.022 1.00 . A A . 38 SER HG 1 1
2 2001 1 1 14 SER N N 6.101 -2.719 -7.405 1.00 . A A . 38 SER N 1 1
2 2002 1 1 14 SER O O 2.687 -3.442 -7.478 1.00 . A A . 38 SER O 1 1
2 2003 1 1 14 SER OG O 4.534 -5.328 -9.515 1.00 . A A . 38 SER OG 1 1
2 2004 1 1 15 ASP C C 2.612 -3.148 -4.389 1.00 . A A . 39 ASP C 1 1
2 2005 1 1 15 ASP CA C 3.130 -4.463 -4.966 1.00 . A A . 39 ASP CA 1 1
2 2006 1 1 15 ASP CB C 3.655 -5.369 -3.850 1.00 . A A . 39 ASP CB 1 1
2 2007 1 1 15 ASP CG C 3.753 -6.822 -4.277 1.00 . A A . 39 ASP CG 1 1
2 2008 1 1 15 ASP H H 5.095 -4.438 -5.768 1.00 . A A . 39 ASP H 1 1
2 2009 1 1 15 ASP HA H 2.311 -4.963 -5.463 1.00 . A A . 39 ASP HA 1 1
2 2010 1 1 15 ASP HB2 H 4.638 -5.034 -3.556 1.00 . A A . 39 ASP HB2 1 1
2 2011 1 1 15 ASP HB3 H 2.990 -5.308 -3.001 1.00 . A A . 39 ASP HB3 1 1
2 2012 1 1 15 ASP N N 4.158 -4.214 -5.970 1.00 . A A . 39 ASP N 1 1
2 2013 1 1 15 ASP O O 1.430 -3.018 -4.074 1.00 . A A . 39 ASP O 1 1
2 2014 1 1 15 ASP OD1 O 2.805 -7.593 -4.005 1.00 . A A . 39 ASP OD1 1 1
2 2015 1 1 15 ASP OD2 O 4.771 -7.205 -4.894 1.00 . A A . 39 ASP OD2 1 1
2 2016 1 1 16 LEU C C 2.142 -0.158 -4.621 1.00 . A A . 40 LEU C 1 1
2 2017 1 1 16 LEU CA C 3.168 -0.862 -3.731 1.00 . A A . 40 LEU CA 1 1
2 2018 1 1 16 LEU CB C 4.434 -0.006 -3.613 1.00 . A A . 40 LEU CB 1 1
2 2019 1 1 16 LEU CD1 C 4.200 0.810 -1.255 1.00 . A A . 40 LEU CD1 1 1
2 2020 1 1 16 LEU CD2 C 5.525 2.136 -2.908 1.00 . A A . 40 LEU CD2 1 1
2 2021 1 1 16 LEU CG C 4.323 1.226 -2.713 1.00 . A A . 40 LEU CG 1 1
2 2022 1 1 16 LEU H H 4.440 -2.357 -4.522 1.00 . A A . 40 LEU H 1 1
2 2023 1 1 16 LEU HA H 2.741 -1.002 -2.749 1.00 . A A . 40 LEU HA 1 1
2 2024 1 1 16 LEU HB2 H 5.228 -0.632 -3.231 1.00 . A A . 40 LEU HB2 1 1
2 2025 1 1 16 LEU HB3 H 4.710 0.325 -4.603 1.00 . A A . 40 LEU HB3 1 1
2 2026 1 1 16 LEU HD11 H 4.152 1.691 -0.632 1.00 . A A . 40 LEU HD11 1 1
2 2027 1 1 16 LEU HD12 H 5.059 0.218 -0.976 1.00 . A A . 40 LEU HD12 1 1
2 2028 1 1 16 LEU HD13 H 3.302 0.226 -1.122 1.00 . A A . 40 LEU HD13 1 1
2 2029 1 1 16 LEU HD21 H 5.432 2.996 -2.263 1.00 . A A . 40 LEU HD21 1 1
2 2030 1 1 16 LEU HD22 H 5.568 2.460 -3.937 1.00 . A A . 40 LEU HD22 1 1
2 2031 1 1 16 LEU HD23 H 6.428 1.597 -2.663 1.00 . A A . 40 LEU HD23 1 1
2 2032 1 1 16 LEU HG H 3.435 1.780 -2.980 1.00 . A A . 40 LEU HG 1 1
2 2033 1 1 16 LEU N N 3.508 -2.177 -4.265 1.00 . A A . 40 LEU N 1 1
2 2034 1 1 16 LEU O O 1.163 0.397 -4.128 1.00 . A A . 40 LEU O 1 1
2 2035 1 1 17 VAL C C 0.090 -0.319 -6.853 1.00 . A A . 41 VAL C 1 1
2 2036 1 1 17 VAL CA C 1.427 0.419 -6.877 1.00 . A A . 41 VAL CA 1 1
2 2037 1 1 17 VAL CB C 1.975 0.494 -8.325 1.00 . A A . 41 VAL CB 1 1
2 2038 1 1 17 VAL CG1 C 3.261 1.297 -8.372 1.00 . A A . 41 VAL CG1 1 1
2 2039 1 1 17 VAL CG2 C 2.193 -0.885 -8.920 1.00 . A A . 41 VAL CG2 1 1
2 2040 1 1 17 VAL H H 3.181 -0.616 -6.274 1.00 . A A . 41 VAL H 1 1
2 2041 1 1 17 VAL HA H 1.253 1.432 -6.540 1.00 . A A . 41 VAL HA 1 1
2 2042 1 1 17 VAL HB H 1.243 1.007 -8.932 1.00 . A A . 41 VAL HB 1 1
2 2043 1 1 17 VAL HG11 H 3.075 2.298 -8.012 1.00 . A A . 41 VAL HG11 1 1
2 2044 1 1 17 VAL HG12 H 3.623 1.341 -9.389 1.00 . A A . 41 VAL HG12 1 1
2 2045 1 1 17 VAL HG13 H 4.004 0.823 -7.746 1.00 . A A . 41 VAL HG13 1 1
2 2046 1 1 17 VAL HG21 H 1.261 -1.431 -8.911 1.00 . A A . 41 VAL HG21 1 1
2 2047 1 1 17 VAL HG22 H 2.928 -1.418 -8.335 1.00 . A A . 41 VAL HG22 1 1
2 2048 1 1 17 VAL HG23 H 2.543 -0.787 -9.936 1.00 . A A . 41 VAL HG23 1 1
2 2049 1 1 17 VAL N N 2.363 -0.186 -5.934 1.00 . A A . 41 VAL N 1 1
2 2050 1 1 17 VAL O O -0.966 0.291 -7.031 1.00 . A A . 41 VAL O 1 1
2 2051 1 1 18 ALA C C -1.852 -1.942 -5.260 1.00 . A A . 42 ALA C 1 1
2 2052 1 1 18 ALA CA C -1.078 -2.423 -6.487 1.00 . A A . 42 ALA CA 1 1
2 2053 1 1 18 ALA CB C -0.746 -3.902 -6.360 1.00 . A A . 42 ALA CB 1 1
2 2054 1 1 18 ALA H H 1.013 -2.088 -6.623 1.00 . A A . 42 ALA H 1 1
2 2055 1 1 18 ALA HA H -1.691 -2.285 -7.367 1.00 . A A . 42 ALA HA 1 1
2 2056 1 1 18 ALA HB1 H -1.659 -4.464 -6.225 1.00 . A A . 42 ALA HB1 1 1
2 2057 1 1 18 ALA HB2 H -0.101 -4.053 -5.507 1.00 . A A . 42 ALA HB2 1 1
2 2058 1 1 18 ALA HB3 H -0.245 -4.237 -7.255 1.00 . A A . 42 ALA HB3 1 1
2 2059 1 1 18 ALA N N 0.138 -1.636 -6.654 1.00 . A A . 42 ALA N 1 1
2 2060 1 1 18 ALA O O -3.081 -1.839 -5.290 1.00 . A A . 42 ALA O 1 1
2 2061 1 1 19 LEU C C -2.346 0.290 -3.329 1.00 . A A . 43 LEU C 1 1
2 2062 1 1 19 LEU CA C -1.716 -1.054 -2.991 1.00 . A A . 43 LEU CA 1 1
2 2063 1 1 19 LEU CB C -0.657 -0.864 -1.897 1.00 . A A . 43 LEU CB 1 1
2 2064 1 1 19 LEU CD1 C 1.045 -1.806 -0.338 1.00 . A A . 43 LEU CD1 1 1
2 2065 1 1 19 LEU CD2 C -1.135 -2.976 -0.633 1.00 . A A . 43 LEU CD2 1 1
2 2066 1 1 19 LEU CG C -0.062 -2.146 -1.319 1.00 . A A . 43 LEU CG 1 1
2 2067 1 1 19 LEU H H -0.156 -1.828 -4.201 1.00 . A A . 43 LEU H 1 1
2 2068 1 1 19 LEU HA H -2.483 -1.722 -2.633 1.00 . A A . 43 LEU HA 1 1
2 2069 1 1 19 LEU HB2 H 0.150 -0.276 -2.310 1.00 . A A . 43 LEU HB2 1 1
2 2070 1 1 19 LEU HB3 H -1.102 -0.308 -1.085 1.00 . A A . 43 LEU HB3 1 1
2 2071 1 1 19 LEU HD11 H 1.393 -2.709 0.141 1.00 . A A . 43 LEU HD11 1 1
2 2072 1 1 19 LEU HD12 H 0.661 -1.126 0.407 1.00 . A A . 43 LEU HD12 1 1
2 2073 1 1 19 LEU HD13 H 1.861 -1.338 -0.865 1.00 . A A . 43 LEU HD13 1 1
2 2074 1 1 19 LEU HD21 H -1.529 -2.428 0.209 1.00 . A A . 43 LEU HD21 1 1
2 2075 1 1 19 LEU HD22 H -0.705 -3.905 -0.290 1.00 . A A . 43 LEU HD22 1 1
2 2076 1 1 19 LEU HD23 H -1.930 -3.184 -1.331 1.00 . A A . 43 LEU HD23 1 1
2 2077 1 1 19 LEU HG H 0.364 -2.736 -2.119 1.00 . A A . 43 LEU HG 1 1
2 2078 1 1 19 LEU N N -1.121 -1.642 -4.188 1.00 . A A . 43 LEU N 1 1
2 2079 1 1 19 LEU O O -3.490 0.554 -2.977 1.00 . A A . 43 LEU O 1 1
2 2080 1 1 20 GLU C C -3.368 2.298 -5.266 1.00 . A A . 44 GLU C 1 1
2 2081 1 1 20 GLU CA C -2.068 2.426 -4.481 1.00 . A A . 44 GLU CA 1 1
2 2082 1 1 20 GLU CB C -1.012 3.090 -5.366 1.00 . A A . 44 GLU CB 1 1
2 2083 1 1 20 GLU CD C -0.007 4.875 -3.922 1.00 . A A . 44 GLU CD 1 1
2 2084 1 1 20 GLU CG C 0.220 3.553 -4.615 1.00 . A A . 44 GLU CG 1 1
2 2085 1 1 20 GLU H H -0.676 0.845 -4.273 1.00 . A A . 44 GLU H 1 1
2 2086 1 1 20 GLU HA H -2.240 3.035 -3.604 1.00 . A A . 44 GLU HA 1 1
2 2087 1 1 20 GLU HB2 H -0.701 2.384 -6.122 1.00 . A A . 44 GLU HB2 1 1
2 2088 1 1 20 GLU HB3 H -1.456 3.948 -5.849 1.00 . A A . 44 GLU HB3 1 1
2 2089 1 1 20 GLU HG2 H 0.478 2.812 -3.873 1.00 . A A . 44 GLU HG2 1 1
2 2090 1 1 20 GLU HG3 H 1.035 3.664 -5.314 1.00 . A A . 44 GLU HG3 1 1
2 2091 1 1 20 GLU N N -1.592 1.118 -4.043 1.00 . A A . 44 GLU N 1 1
2 2092 1 1 20 GLU O O -4.305 3.077 -5.072 1.00 . A A . 44 GLU O 1 1
2 2093 1 1 20 GLU OE1 O -0.549 4.885 -2.798 1.00 . A A . 44 GLU OE1 1 1
2 2094 1 1 20 GLU OE2 O 0.328 5.916 -4.518 1.00 . A A . 44 GLU OE2 1 1
2 2095 1 1 21 GLY C C -5.785 0.687 -6.109 1.00 . A A . 45 GLY C 1 1
2 2096 1 1 21 GLY CA C -4.597 1.087 -6.950 1.00 . A A . 45 GLY CA 1 1
2 2097 1 1 21 GLY H H -2.635 0.718 -6.250 1.00 . A A . 45 GLY H 1 1
2 2098 1 1 21 GLY HA2 H -4.832 1.996 -7.483 1.00 . A A . 45 GLY HA2 1 1
2 2099 1 1 21 GLY HA3 H -4.395 0.302 -7.665 1.00 . A A . 45 GLY HA3 1 1
2 2100 1 1 21 GLY N N -3.415 1.306 -6.146 1.00 . A A . 45 GLY N 1 1
2 2101 1 1 21 GLY O O -6.842 1.301 -6.201 1.00 . A A . 45 GLY O 1 1
2 2102 1 1 22 ALA C C -7.158 0.314 -3.459 1.00 . A A . 46 ALA C 1 1
2 2103 1 1 22 ALA CA C -6.667 -0.792 -4.388 1.00 . A A . 46 ALA CA 1 1
2 2104 1 1 22 ALA CB C -6.197 -1.993 -3.584 1.00 . A A . 46 ALA CB 1 1
2 2105 1 1 22 ALA H H -4.709 -0.731 -5.196 1.00 . A A . 46 ALA H 1 1
2 2106 1 1 22 ALA HA H -7.485 -1.108 -5.020 1.00 . A A . 46 ALA HA 1 1
2 2107 1 1 22 ALA HB1 H -5.395 -1.694 -2.924 1.00 . A A . 46 ALA HB1 1 1
2 2108 1 1 22 ALA HB2 H -5.841 -2.760 -4.257 1.00 . A A . 46 ALA HB2 1 1
2 2109 1 1 22 ALA HB3 H -7.019 -2.381 -3.000 1.00 . A A . 46 ALA HB3 1 1
2 2110 1 1 22 ALA N N -5.595 -0.308 -5.250 1.00 . A A . 46 ALA N 1 1
2 2111 1 1 22 ALA O O -8.356 0.439 -3.201 1.00 . A A . 46 ALA O 1 1
2 2112 1 1 23 LEU C C -7.426 3.257 -2.799 1.00 . A A . 47 LEU C 1 1
2 2113 1 1 23 LEU CA C -6.533 2.240 -2.101 1.00 . A A . 47 LEU CA 1 1
2 2114 1 1 23 LEU CB C -5.240 2.913 -1.618 1.00 . A A . 47 LEU CB 1 1
2 2115 1 1 23 LEU CD1 C -4.700 0.917 -0.159 1.00 . A A . 47 LEU CD1 1 1
2 2116 1 1 23 LEU CD2 C -3.308 2.982 -0.025 1.00 . A A . 47 LEU CD2 1 1
2 2117 1 1 23 LEU CG C -4.706 2.435 -0.258 1.00 . A A . 47 LEU CG 1 1
2 2118 1 1 23 LEU H H -5.279 0.945 -3.207 1.00 . A A . 47 LEU H 1 1
2 2119 1 1 23 LEU HA H -7.065 1.851 -1.248 1.00 . A A . 47 LEU HA 1 1
2 2120 1 1 23 LEU HB2 H -4.468 2.743 -2.362 1.00 . A A . 47 LEU HB2 1 1
2 2121 1 1 23 LEU HB3 H -5.419 3.975 -1.552 1.00 . A A . 47 LEU HB3 1 1
2 2122 1 1 23 LEU HD11 H -5.714 0.549 -0.222 1.00 . A A . 47 LEU HD11 1 1
2 2123 1 1 23 LEU HD12 H -4.269 0.621 0.786 1.00 . A A . 47 LEU HD12 1 1
2 2124 1 1 23 LEU HD13 H -4.115 0.504 -0.968 1.00 . A A . 47 LEU HD13 1 1
2 2125 1 1 23 LEU HD21 H -3.340 4.061 -0.019 1.00 . A A . 47 LEU HD21 1 1
2 2126 1 1 23 LEU HD22 H -2.654 2.645 -0.815 1.00 . A A . 47 LEU HD22 1 1
2 2127 1 1 23 LEU HD23 H -2.936 2.627 0.925 1.00 . A A . 47 LEU HD23 1 1
2 2128 1 1 23 LEU HG H -5.346 2.814 0.524 1.00 . A A . 47 LEU HG 1 1
2 2129 1 1 23 LEU N N -6.221 1.118 -2.975 1.00 . A A . 47 LEU N 1 1
2 2130 1 1 23 LEU O O -8.462 3.658 -2.262 1.00 . A A . 47 LEU O 1 1
2 2131 1 1 24 ASP C C -9.110 4.071 -5.236 1.00 . A A . 48 ASP C 1 1
2 2132 1 1 24 ASP CA C -7.791 4.660 -4.740 1.00 . A A . 48 ASP CA 1 1
2 2133 1 1 24 ASP CB C -6.972 5.208 -5.911 1.00 . A A . 48 ASP CB 1 1
2 2134 1 1 24 ASP CG C -7.509 6.533 -6.416 1.00 . A A . 48 ASP CG 1 1
2 2135 1 1 24 ASP H H -6.215 3.283 -4.391 1.00 . A A . 48 ASP H 1 1
2 2136 1 1 24 ASP HA H -8.014 5.471 -4.063 1.00 . A A . 48 ASP HA 1 1
2 2137 1 1 24 ASP HB2 H -5.949 5.352 -5.594 1.00 . A A . 48 ASP HB2 1 1
2 2138 1 1 24 ASP HB3 H -6.997 4.497 -6.723 1.00 . A A . 48 ASP HB3 1 1
2 2139 1 1 24 ASP N N -7.033 3.663 -3.997 1.00 . A A . 48 ASP N 1 1
2 2140 1 1 24 ASP O O -10.116 4.774 -5.338 1.00 . A A . 48 ASP O 1 1
2 2141 1 1 24 ASP OD1 O -8.092 6.571 -7.520 1.00 . A A . 48 ASP OD1 1 1
2 2142 1 1 24 ASP OD2 O -7.352 7.552 -5.708 1.00 . A A . 48 ASP OD2 1 1
2 2143 1 1 25 MET C C -11.330 2.012 -4.820 1.00 . A A . 49 MET C 1 1
2 2144 1 1 25 MET CA C -10.317 2.075 -5.955 1.00 . A A . 49 MET CA 1 1
2 2145 1 1 25 MET CB C -10.003 0.661 -6.460 1.00 . A A . 49 MET CB 1 1
2 2146 1 1 25 MET CE C -7.790 -0.681 -9.724 1.00 . A A . 49 MET CE 1 1
2 2147 1 1 25 MET CG C -9.241 0.639 -7.774 1.00 . A A . 49 MET CG 1 1
2 2148 1 1 25 MET H H -8.260 2.269 -5.465 1.00 . A A . 49 MET H 1 1
2 2149 1 1 25 MET HA H -10.745 2.645 -6.760 1.00 . A A . 49 MET HA 1 1
2 2150 1 1 25 MET HB2 H -9.412 0.142 -5.718 1.00 . A A . 49 MET HB2 1 1
2 2151 1 1 25 MET HB3 H -10.934 0.129 -6.601 1.00 . A A . 49 MET HB3 1 1
2 2152 1 1 25 MET HE1 H -7.438 -1.609 -10.149 1.00 . A A . 49 MET HE1 1 1
2 2153 1 1 25 MET HE2 H -6.945 -0.076 -9.429 1.00 . A A . 49 MET HE2 1 1
2 2154 1 1 25 MET HE3 H -8.375 -0.148 -10.457 1.00 . A A . 49 MET HE3 1 1
2 2155 1 1 25 MET HG2 H -9.855 1.087 -8.539 1.00 . A A . 49 MET HG2 1 1
2 2156 1 1 25 MET HG3 H -8.333 1.215 -7.658 1.00 . A A . 49 MET HG3 1 1
2 2157 1 1 25 MET N N -9.104 2.771 -5.528 1.00 . A A . 49 MET N 1 1
2 2158 1 1 25 MET O O -12.525 2.229 -5.031 1.00 . A A . 49 MET O 1 1
2 2159 1 1 25 MET SD S -8.803 -1.031 -8.290 1.00 . A A . 49 MET SD 1 1
2 2160 1 1 26 TYR C C -12.264 3.149 -2.232 1.00 . A A . 50 TYR C 1 1
2 2161 1 1 26 TYR CA C -11.706 1.745 -2.439 1.00 . A A . 50 TYR CA 1 1
2 2162 1 1 26 TYR CB C -10.938 1.285 -1.195 1.00 . A A . 50 TYR CB 1 1
2 2163 1 1 26 TYR CD1 C -11.579 2.531 0.898 1.00 . A A . 50 TYR CD1 1 1
2 2164 1 1 26 TYR CD2 C -12.640 0.443 0.480 1.00 . A A . 50 TYR CD2 1 1
2 2165 1 1 26 TYR CE1 C -12.304 2.674 2.059 1.00 . A A . 50 TYR CE1 1 1
2 2166 1 1 26 TYR CE2 C -13.370 0.578 1.647 1.00 . A A . 50 TYR CE2 1 1
2 2167 1 1 26 TYR CG C -11.732 1.419 0.088 1.00 . A A . 50 TYR CG 1 1
2 2168 1 1 26 TYR CZ C -13.197 1.698 2.433 1.00 . A A . 50 TYR CZ 1 1
2 2169 1 1 26 TYR H H -9.902 1.481 -3.517 1.00 . A A . 50 TYR H 1 1
2 2170 1 1 26 TYR HA H -12.529 1.067 -2.616 1.00 . A A . 50 TYR HA 1 1
2 2171 1 1 26 TYR HB2 H -10.667 0.245 -1.310 1.00 . A A . 50 TYR HB2 1 1
2 2172 1 1 26 TYR HB3 H -10.040 1.877 -1.094 1.00 . A A . 50 TYR HB3 1 1
2 2173 1 1 26 TYR HD1 H -10.879 3.299 0.605 1.00 . A A . 50 TYR HD1 1 1
2 2174 1 1 26 TYR HD2 H -12.771 -0.432 -0.139 1.00 . A A . 50 TYR HD2 1 1
2 2175 1 1 26 TYR HE1 H -12.166 3.552 2.674 1.00 . A A . 50 TYR HE1 1 1
2 2176 1 1 26 TYR HE2 H -14.071 -0.191 1.938 1.00 . A A . 50 TYR HE2 1 1
2 2177 1 1 26 TYR HH H -14.132 0.976 3.956 1.00 . A A . 50 TYR HH 1 1
2 2178 1 1 26 TYR N N -10.851 1.723 -3.616 1.00 . A A . 50 TYR N 1 1
2 2179 1 1 26 TYR O O -13.426 3.319 -1.864 1.00 . A A . 50 TYR O 1 1
2 2180 1 1 26 TYR OH O -13.928 1.851 3.588 1.00 . A A . 50 TYR OH 1 1
2 2181 1 1 27 LYS C C -12.914 5.867 -3.423 1.00 . A A . 51 LYS C 1 1
2 2182 1 1 27 LYS CA C -11.851 5.540 -2.382 1.00 . A A . 51 LYS CA 1 1
2 2183 1 1 27 LYS CB C -10.664 6.492 -2.538 1.00 . A A . 51 LYS CB 1 1
2 2184 1 1 27 LYS CD C -9.892 8.883 -2.632 1.00 . A A . 51 LYS CD 1 1
2 2185 1 1 27 LYS CE C -10.332 10.336 -2.607 1.00 . A A . 51 LYS CE 1 1
2 2186 1 1 27 LYS CG C -11.066 7.952 -2.424 1.00 . A A . 51 LYS CG 1 1
2 2187 1 1 27 LYS H H -10.501 3.950 -2.740 1.00 . A A . 51 LYS H 1 1
2 2188 1 1 27 LYS HA H -12.282 5.682 -1.401 1.00 . A A . 51 LYS HA 1 1
2 2189 1 1 27 LYS HB2 H -9.936 6.276 -1.772 1.00 . A A . 51 LYS HB2 1 1
2 2190 1 1 27 LYS HB3 H -10.216 6.337 -3.509 1.00 . A A . 51 LYS HB3 1 1
2 2191 1 1 27 LYS HD2 H -9.171 8.722 -1.844 1.00 . A A . 51 LYS HD2 1 1
2 2192 1 1 27 LYS HD3 H -9.439 8.668 -3.586 1.00 . A A . 51 LYS HD3 1 1
2 2193 1 1 27 LYS HE2 H -10.817 10.534 -1.661 1.00 . A A . 51 LYS HE2 1 1
2 2194 1 1 27 LYS HE3 H -9.460 10.966 -2.704 1.00 . A A . 51 LYS HE3 1 1
2 2195 1 1 27 LYS HG2 H -11.814 8.167 -3.171 1.00 . A A . 51 LYS HG2 1 1
2 2196 1 1 27 LYS HG3 H -11.480 8.124 -1.441 1.00 . A A . 51 LYS HG3 1 1
2 2197 1 1 27 LYS HZ1 H -10.820 10.521 -4.633 1.00 . A A . 51 LYS HZ1 1 1
2 2198 1 1 27 LYS HZ2 H -11.607 11.635 -3.631 1.00 . A A . 51 LYS HZ2 1 1
2 2199 1 1 27 LYS HZ3 H -12.110 10.024 -3.662 1.00 . A A . 51 LYS HZ3 1 1
2 2200 1 1 27 LYS N N -11.429 4.151 -2.486 1.00 . A A . 51 LYS N 1 1
2 2201 1 1 27 LYS NZ N -11.282 10.649 -3.711 1.00 . A A . 51 LYS NZ 1 1
2 2202 1 1 27 LYS O O -13.789 6.688 -3.186 1.00 . A A . 51 LYS O 1 1
2 2203 1 1 28 LEU C C -15.192 4.930 -5.143 1.00 . A A . 52 LEU C 1 1
2 2204 1 1 28 LEU CA C -13.836 5.456 -5.612 1.00 . A A . 52 LEU CA 1 1
2 2205 1 1 28 LEU CB C -13.417 4.775 -6.917 1.00 . A A . 52 LEU CB 1 1
2 2206 1 1 28 LEU CD1 C -14.389 6.497 -8.465 1.00 . A A . 52 LEU CD1 1 1
2 2207 1 1 28 LEU CD2 C -13.902 4.195 -9.309 1.00 . A A . 52 LEU CD2 1 1
2 2208 1 1 28 LEU CG C -14.347 5.019 -8.109 1.00 . A A . 52 LEU CG 1 1
2 2209 1 1 28 LEU H H -12.092 4.621 -4.749 1.00 . A A . 52 LEU H 1 1
2 2210 1 1 28 LEU HA H -13.914 6.520 -5.775 1.00 . A A . 52 LEU HA 1 1
2 2211 1 1 28 LEU HB2 H -12.430 5.129 -7.181 1.00 . A A . 52 LEU HB2 1 1
2 2212 1 1 28 LEU HB3 H -13.364 3.711 -6.743 1.00 . A A . 52 LEU HB3 1 1
2 2213 1 1 28 LEU HD11 H -15.029 6.643 -9.323 1.00 . A A . 52 LEU HD11 1 1
2 2214 1 1 28 LEU HD12 H -13.392 6.840 -8.698 1.00 . A A . 52 LEU HD12 1 1
2 2215 1 1 28 LEU HD13 H -14.776 7.059 -7.628 1.00 . A A . 52 LEU HD13 1 1
2 2216 1 1 28 LEU HD21 H -12.901 4.485 -9.593 1.00 . A A . 52 LEU HD21 1 1
2 2217 1 1 28 LEU HD22 H -14.576 4.368 -10.135 1.00 . A A . 52 LEU HD22 1 1
2 2218 1 1 28 LEU HD23 H -13.913 3.147 -9.049 1.00 . A A . 52 LEU HD23 1 1
2 2219 1 1 28 LEU HG H -15.347 4.711 -7.844 1.00 . A A . 52 LEU HG 1 1
2 2220 1 1 28 LEU N N -12.836 5.239 -4.580 1.00 . A A . 52 LEU N 1 1
2 2221 1 1 28 LEU O O -16.224 5.568 -5.349 1.00 . A A . 52 LEU O 1 1
2 2222 1 1 29 ASP C C -16.961 3.789 -2.763 1.00 . A A . 53 ASP C 1 1
2 2223 1 1 29 ASP CA C -16.395 3.125 -4.025 1.00 . A A . 53 ASP CA 1 1
2 2224 1 1 29 ASP CB C -16.137 1.638 -3.768 1.00 . A A . 53 ASP CB 1 1
2 2225 1 1 29 ASP CG C -17.397 0.886 -3.388 1.00 . A A . 53 ASP CG 1 1
2 2226 1 1 29 ASP H H -14.308 3.335 -4.332 1.00 . A A . 53 ASP H 1 1
2 2227 1 1 29 ASP HA H -17.129 3.214 -4.812 1.00 . A A . 53 ASP HA 1 1
2 2228 1 1 29 ASP HB2 H -15.730 1.190 -4.660 1.00 . A A . 53 ASP HB2 1 1
2 2229 1 1 29 ASP HB3 H -15.423 1.539 -2.962 1.00 . A A . 53 ASP HB3 1 1
2 2230 1 1 29 ASP N N -15.172 3.774 -4.493 1.00 . A A . 53 ASP N 1 1
2 2231 1 1 29 ASP O O -18.160 4.062 -2.685 1.00 . A A . 53 ASP O 1 1
2 2232 1 1 29 ASP OD1 O -17.486 0.407 -2.239 1.00 . A A . 53 ASP OD1 1 1
2 2233 1 1 29 ASP OD2 O -18.308 0.774 -4.236 1.00 . A A . 53 ASP OD2 1 1
2 2234 1 1 30 ASN C C -16.133 6.000 -0.222 1.00 . A A . 54 ASN C 1 1
2 2235 1 1 30 ASN CA C -16.548 4.556 -0.474 1.00 . A A . 54 ASN CA 1 1
2 2236 1 1 30 ASN CB C -16.005 3.675 0.656 1.00 . A A . 54 ASN CB 1 1
2 2237 1 1 30 ASN CG C -16.671 2.318 0.705 1.00 . A A . 54 ASN CG 1 1
2 2238 1 1 30 ASN H H -15.136 3.913 -1.937 1.00 . A A . 54 ASN H 1 1
2 2239 1 1 30 ASN HA H -17.626 4.504 -0.461 1.00 . A A . 54 ASN HA 1 1
2 2240 1 1 30 ASN HB2 H -14.945 3.529 0.511 1.00 . A A . 54 ASN HB2 1 1
2 2241 1 1 30 ASN HB3 H -16.168 4.172 1.600 1.00 . A A . 54 ASN HB3 1 1
2 2242 1 1 30 ASN HD21 H -16.522 0.467 0.024 1.00 . A A . 54 ASN HD21 1 1
2 2243 1 1 30 ASN HD22 H -15.276 1.553 -0.475 1.00 . A A . 54 ASN HD22 1 1
2 2244 1 1 30 ASN N N -16.098 4.058 -1.782 1.00 . A A . 54 ASN N 1 1
2 2245 1 1 30 ASN ND2 N -16.094 1.349 0.021 1.00 . A A . 54 ASN ND2 1 1
2 2246 1 1 30 ASN O O -16.205 6.484 0.908 1.00 . A A . 54 ASN O 1 1
2 2247 1 1 30 ASN OD1 O -17.694 2.141 1.363 1.00 . A A . 54 ASN OD1 1 1
2 2248 1 1 31 SER C C -14.317 8.406 -0.092 1.00 . A A . 55 SER C 1 1
2 2249 1 1 31 SER CA C -15.296 8.091 -1.229 1.00 . A A . 55 SER CA 1 1
2 2250 1 1 31 SER CB C -16.526 9.005 -1.150 1.00 . A A . 55 SER CB 1 1
2 2251 1 1 31 SER H H -15.637 6.208 -2.137 1.00 . A A . 55 SER H 1 1
2 2252 1 1 31 SER HA H -14.789 8.299 -2.160 1.00 . A A . 55 SER HA 1 1
2 2253 1 1 31 SER HB2 H -16.197 10.016 -0.974 1.00 . A A . 55 SER HB2 1 1
2 2254 1 1 31 SER HB3 H -17.060 8.961 -2.086 1.00 . A A . 55 SER HB3 1 1
2 2255 1 1 31 SER HG H -16.958 8.003 0.489 1.00 . A A . 55 SER HG 1 1
2 2256 1 1 31 SER N N -15.696 6.676 -1.279 1.00 . A A . 55 SER N 1 1
2 2257 1 1 31 SER O O -14.363 9.491 0.488 1.00 . A A . 55 SER O 1 1
2 2258 1 1 31 SER OG O -17.408 8.629 -0.102 1.00 . A A . 55 SER OG 1 1
2 2259 1 1 32 ARG C C -11.348 6.602 1.173 1.00 . A A . 56 ARG C 1 1
2 2260 1 1 32 ARG CA C -12.423 7.682 1.257 1.00 . A A . 56 ARG CA 1 1
2 2261 1 1 32 ARG CB C -13.100 7.682 2.641 1.00 . A A . 56 ARG CB 1 1
2 2262 1 1 32 ARG CD C -12.530 5.817 4.205 1.00 . A A . 56 ARG CD 1 1
2 2263 1 1 32 ARG CG C -13.509 6.306 3.153 1.00 . A A . 56 ARG CG 1 1
2 2264 1 1 32 ARG CZ C -12.530 4.035 5.899 1.00 . A A . 56 ARG CZ 1 1
2 2265 1 1 32 ARG H H -13.432 6.619 -0.270 1.00 . A A . 56 ARG H 1 1
2 2266 1 1 32 ARG HA H -11.966 8.645 1.087 1.00 . A A . 56 ARG HA 1 1
2 2267 1 1 32 ARG HB2 H -12.418 8.116 3.357 1.00 . A A . 56 ARG HB2 1 1
2 2268 1 1 32 ARG HB3 H -13.985 8.299 2.588 1.00 . A A . 56 ARG HB3 1 1
2 2269 1 1 32 ARG HD2 H -11.537 5.825 3.783 1.00 . A A . 56 ARG HD2 1 1
2 2270 1 1 32 ARG HD3 H -12.564 6.495 5.045 1.00 . A A . 56 ARG HD3 1 1
2 2271 1 1 32 ARG HE H -13.239 3.841 4.038 1.00 . A A . 56 ARG HE 1 1
2 2272 1 1 32 ARG HG2 H -14.494 6.367 3.591 1.00 . A A . 56 ARG HG2 1 1
2 2273 1 1 32 ARG HG3 H -13.516 5.609 2.328 1.00 . A A . 56 ARG HG3 1 1
2 2274 1 1 32 ARG HH11 H -11.880 5.835 6.574 1.00 . A A . 56 ARG HH11 1 1
2 2275 1 1 32 ARG HH12 H -11.828 4.544 7.733 1.00 . A A . 56 ARG HH12 1 1
2 2276 1 1 32 ARG HH21 H -13.118 2.131 5.536 1.00 . A A . 56 ARG HH21 1 1
2 2277 1 1 32 ARG HH22 H -12.509 2.437 7.139 1.00 . A A . 56 ARG HH22 1 1
2 2278 1 1 32 ARG N N -13.421 7.471 0.213 1.00 . A A . 56 ARG N 1 1
2 2279 1 1 32 ARG NE N -12.827 4.468 4.678 1.00 . A A . 56 ARG NE 1 1
2 2280 1 1 32 ARG NH1 N -12.035 4.871 6.806 1.00 . A A . 56 ARG NH1 1 1
2 2281 1 1 32 ARG NH2 N -12.736 2.768 6.218 1.00 . A A . 56 ARG NH2 1 1
2 2282 1 1 32 ARG O O -11.590 5.528 0.629 1.00 . A A . 56 ARG O 1 1
2 2283 1 1 33 TYR C C -9.154 4.966 2.834 1.00 . A A . 57 TYR C 1 1
2 2284 1 1 33 TYR CA C -9.054 5.942 1.668 1.00 . A A . 57 TYR CA 1 1
2 2285 1 1 33 TYR CB C -7.709 6.670 1.697 1.00 . A A . 57 TYR CB 1 1
2 2286 1 1 33 TYR CD1 C -7.229 8.603 0.139 1.00 . A A . 57 TYR CD1 1 1
2 2287 1 1 33 TYR CD2 C -7.019 6.384 -0.708 1.00 . A A . 57 TYR CD2 1 1
2 2288 1 1 33 TYR CE1 C -6.874 9.108 -1.097 1.00 . A A . 57 TYR CE1 1 1
2 2289 1 1 33 TYR CE2 C -6.660 6.882 -1.944 1.00 . A A . 57 TYR CE2 1 1
2 2290 1 1 33 TYR CG C -7.307 7.232 0.354 1.00 . A A . 57 TYR CG 1 1
2 2291 1 1 33 TYR CZ C -6.591 8.242 -2.134 1.00 . A A . 57 TYR CZ 1 1
2 2292 1 1 33 TYR H H -10.024 7.774 2.109 1.00 . A A . 57 TYR H 1 1
2 2293 1 1 33 TYR HA H -9.126 5.383 0.747 1.00 . A A . 57 TYR HA 1 1
2 2294 1 1 33 TYR HB2 H -7.765 7.490 2.397 1.00 . A A . 57 TYR HB2 1 1
2 2295 1 1 33 TYR HB3 H -6.939 5.982 2.014 1.00 . A A . 57 TYR HB3 1 1
2 2296 1 1 33 TYR HD1 H -7.450 9.276 0.954 1.00 . A A . 57 TYR HD1 1 1
2 2297 1 1 33 TYR HD2 H -7.075 5.317 -0.556 1.00 . A A . 57 TYR HD2 1 1
2 2298 1 1 33 TYR HE1 H -6.818 10.176 -1.247 1.00 . A A . 57 TYR HE1 1 1
2 2299 1 1 33 TYR HE2 H -6.439 6.205 -2.754 1.00 . A A . 57 TYR HE2 1 1
2 2300 1 1 33 TYR HH H -6.720 8.257 -4.061 1.00 . A A . 57 TYR HH 1 1
2 2301 1 1 33 TYR N N -10.161 6.896 1.691 1.00 . A A . 57 TYR N 1 1
2 2302 1 1 33 TYR O O -9.525 5.347 3.944 1.00 . A A . 57 TYR O 1 1
2 2303 1 1 33 TYR OH O -6.242 8.741 -3.367 1.00 . A A . 57 TYR OH 1 1
2 2304 1 1 34 PRO C C -8.060 2.743 4.770 1.00 . A A . 58 PRO C 1 1
2 2305 1 1 34 PRO CA C -8.984 2.612 3.566 1.00 . A A . 58 PRO CA 1 1
2 2306 1 1 34 PRO CB C -8.639 1.353 2.769 1.00 . A A . 58 PRO CB 1 1
2 2307 1 1 34 PRO CD C -8.176 3.206 1.345 1.00 . A A . 58 PRO CD 1 1
2 2308 1 1 34 PRO CG C -7.712 1.825 1.706 1.00 . A A . 58 PRO CG 1 1
2 2309 1 1 34 PRO HA H -10.007 2.554 3.907 1.00 . A A . 58 PRO HA 1 1
2 2310 1 1 34 PRO HB2 H -8.165 0.632 3.421 1.00 . A A . 58 PRO HB2 1 1
2 2311 1 1 34 PRO HB3 H -9.539 0.931 2.349 1.00 . A A . 58 PRO HB3 1 1
2 2312 1 1 34 PRO HD2 H -7.337 3.827 1.071 1.00 . A A . 58 PRO HD2 1 1
2 2313 1 1 34 PRO HD3 H -8.895 3.164 0.541 1.00 . A A . 58 PRO HD3 1 1
2 2314 1 1 34 PRO HG2 H -6.701 1.858 2.088 1.00 . A A . 58 PRO HG2 1 1
2 2315 1 1 34 PRO HG3 H -7.770 1.172 0.847 1.00 . A A . 58 PRO HG3 1 1
2 2316 1 1 34 PRO N N -8.805 3.692 2.589 1.00 . A A . 58 PRO N 1 1
2 2317 1 1 34 PRO O O -6.917 3.186 4.651 1.00 . A A . 58 PRO O 1 1
2 2318 1 1 35 THR C C -6.785 1.303 7.265 1.00 . A A . 59 THR C 1 1
2 2319 1 1 35 THR CA C -7.832 2.412 7.171 1.00 . A A . 59 THR CA 1 1
2 2320 1 1 35 THR CB C -8.789 2.329 8.366 1.00 . A A . 59 THR CB 1 1
2 2321 1 1 35 THR CG2 C -9.411 3.686 8.655 1.00 . A A . 59 THR CG2 1 1
2 2322 1 1 35 THR H H -9.482 1.988 5.941 1.00 . A A . 59 THR H 1 1
2 2323 1 1 35 THR HA H -7.330 3.367 7.208 1.00 . A A . 59 THR HA 1 1
2 2324 1 1 35 THR HB H -8.231 2.010 9.234 1.00 . A A . 59 THR HB 1 1
2 2325 1 1 35 THR HG1 H -10.173 1.034 8.920 1.00 . A A . 59 THR HG1 1 1
2 2326 1 1 35 THR HG21 H -10.081 3.603 9.498 1.00 . A A . 59 THR HG21 1 1
2 2327 1 1 35 THR HG22 H -9.961 4.021 7.789 1.00 . A A . 59 THR HG22 1 1
2 2328 1 1 35 THR HG23 H -8.632 4.398 8.885 1.00 . A A . 59 THR HG23 1 1
2 2329 1 1 35 THR N N -8.571 2.345 5.925 1.00 . A A . 59 THR N 1 1
2 2330 1 1 35 THR O O -6.688 0.466 6.369 1.00 . A A . 59 THR O 1 1
2 2331 1 1 35 THR OG1 O -9.817 1.369 8.089 1.00 . A A . 59 THR OG1 1 1
2 2332 1 1 36 THR C C -5.214 -1.061 8.208 1.00 . A A . 60 THR C 1 1
2 2333 1 1 36 THR CA C -4.870 0.406 8.504 1.00 . A A . 60 THR CA 1 1
2 2334 1 1 36 THR CB C -4.253 0.542 9.920 1.00 . A A . 60 THR CB 1 1
2 2335 1 1 36 THR CG2 C -5.255 0.173 11.008 1.00 . A A . 60 THR CG2 1 1
2 2336 1 1 36 THR H H -6.217 1.938 9.072 1.00 . A A . 60 THR H 1 1
2 2337 1 1 36 THR HA H -4.123 0.725 7.792 1.00 . A A . 60 THR HA 1 1
2 2338 1 1 36 THR HB H -3.963 1.573 10.063 1.00 . A A . 60 THR HB 1 1
2 2339 1 1 36 THR HG1 H -2.464 -0.052 9.331 1.00 . A A . 60 THR HG1 1 1
2 2340 1 1 36 THR HG21 H -6.109 0.832 10.949 1.00 . A A . 60 THR HG21 1 1
2 2341 1 1 36 THR HG22 H -4.789 0.273 11.977 1.00 . A A . 60 THR HG22 1 1
2 2342 1 1 36 THR HG23 H -5.579 -0.849 10.868 1.00 . A A . 60 THR HG23 1 1
2 2343 1 1 36 THR N N -6.018 1.299 8.351 1.00 . A A . 60 THR N 1 1
2 2344 1 1 36 THR O O -4.435 -1.764 7.562 1.00 . A A . 60 THR O 1 1
2 2345 1 1 36 THR OG1 O -3.086 -0.281 10.039 1.00 . A A . 60 THR OG1 1 1
2 2346 1 1 37 GLU C C -7.270 -3.043 6.949 1.00 . A A . 61 GLU C 1 1
2 2347 1 1 37 GLU CA C -6.786 -2.891 8.389 1.00 . A A . 61 GLU CA 1 1
2 2348 1 1 37 GLU CB C -7.897 -3.307 9.356 1.00 . A A . 61 GLU CB 1 1
2 2349 1 1 37 GLU CD C -7.080 -5.662 9.698 1.00 . A A . 61 GLU CD 1 1
2 2350 1 1 37 GLU CG C -8.242 -4.783 9.287 1.00 . A A . 61 GLU CG 1 1
2 2351 1 1 37 GLU H H -6.969 -0.929 9.162 1.00 . A A . 61 GLU H 1 1
2 2352 1 1 37 GLU HA H -5.930 -3.529 8.541 1.00 . A A . 61 GLU HA 1 1
2 2353 1 1 37 GLU HB2 H -7.585 -3.078 10.363 1.00 . A A . 61 GLU HB2 1 1
2 2354 1 1 37 GLU HB3 H -8.787 -2.741 9.126 1.00 . A A . 61 GLU HB3 1 1
2 2355 1 1 37 GLU HG2 H -9.074 -4.978 9.947 1.00 . A A . 61 GLU HG2 1 1
2 2356 1 1 37 GLU HG3 H -8.520 -5.030 8.273 1.00 . A A . 61 GLU HG3 1 1
2 2357 1 1 37 GLU N N -6.377 -1.519 8.648 1.00 . A A . 61 GLU N 1 1
2 2358 1 1 37 GLU O O -6.876 -3.967 6.239 1.00 . A A . 61 GLU O 1 1
2 2359 1 1 37 GLU OE1 O -6.247 -5.990 8.835 1.00 . A A . 61 GLU OE1 1 1
2 2360 1 1 37 GLU OE2 O -6.993 -6.024 10.891 1.00 . A A . 61 GLU OE2 1 1
2 2361 1 1 38 GLN C C -7.833 -1.987 4.059 1.00 . A A . 62 GLN C 1 1
2 2362 1 1 38 GLN CA C -8.780 -2.194 5.240 1.00 . A A . 62 GLN CA 1 1
2 2363 1 1 38 GLN CB C -9.922 -1.178 5.185 1.00 . A A . 62 GLN CB 1 1
2 2364 1 1 38 GLN CD C -12.109 -0.394 6.186 1.00 . A A . 62 GLN CD 1 1
2 2365 1 1 38 GLN CG C -10.949 -1.365 6.290 1.00 . A A . 62 GLN CG 1 1
2 2366 1 1 38 GLN H H -8.236 -1.306 7.078 1.00 . A A . 62 GLN H 1 1
2 2367 1 1 38 GLN HA H -9.199 -3.186 5.171 1.00 . A A . 62 GLN HA 1 1
2 2368 1 1 38 GLN HB2 H -9.509 -0.184 5.270 1.00 . A A . 62 GLN HB2 1 1
2 2369 1 1 38 GLN HB3 H -10.426 -1.270 4.234 1.00 . A A . 62 GLN HB3 1 1
2 2370 1 1 38 GLN HE21 H -13.466 0.557 7.279 1.00 . A A . 62 GLN HE21 1 1
2 2371 1 1 38 GLN HE22 H -12.348 -0.425 8.157 1.00 . A A . 62 GLN HE22 1 1
2 2372 1 1 38 GLN HG2 H -11.337 -2.370 6.238 1.00 . A A . 62 GLN HG2 1 1
2 2373 1 1 38 GLN HG3 H -10.463 -1.218 7.244 1.00 . A A . 62 GLN HG3 1 1
2 2374 1 1 38 GLN N N -8.094 -2.098 6.521 1.00 . A A . 62 GLN N 1 1
2 2375 1 1 38 GLN NE2 N -12.695 -0.046 7.321 1.00 . A A . 62 GLN NE2 1 1
2 2376 1 1 38 GLN O O -8.070 -2.512 2.975 1.00 . A A . 62 GLN O 1 1
2 2377 1 1 38 GLN OE1 O -12.472 0.046 5.096 1.00 . A A . 62 GLN OE1 1 1
2 2378 1 1 39 GLY C C -5.144 -2.090 2.615 1.00 . A A . 63 GLY C 1 1
2 2379 1 1 39 GLY CA C -5.861 -0.887 3.191 1.00 . A A . 63 GLY CA 1 1
2 2380 1 1 39 GLY H H -6.600 -0.874 5.180 1.00 . A A . 63 GLY H 1 1
2 2381 1 1 39 GLY HA2 H -6.425 -0.412 2.403 1.00 . A A . 63 GLY HA2 1 1
2 2382 1 1 39 GLY HA3 H -5.125 -0.189 3.560 1.00 . A A . 63 GLY HA3 1 1
2 2383 1 1 39 GLY N N -6.767 -1.224 4.275 1.00 . A A . 63 GLY N 1 1
2 2384 1 1 39 GLY O O -5.140 -2.295 1.401 1.00 . A A . 63 GLY O 1 1
2 2385 1 1 40 LEU C C -4.796 -5.147 2.529 1.00 . A A . 64 LEU C 1 1
2 2386 1 1 40 LEU CA C -3.827 -4.086 3.034 1.00 . A A . 64 LEU CA 1 1
2 2387 1 1 40 LEU CB C -2.954 -4.653 4.150 1.00 . A A . 64 LEU CB 1 1
2 2388 1 1 40 LEU CD1 C -1.368 -2.842 3.457 1.00 . A A . 64 LEU CD1 1 1
2 2389 1 1 40 LEU CD2 C -2.086 -3.019 5.841 1.00 . A A . 64 LEU CD2 1 1
2 2390 1 1 40 LEU CG C -1.769 -3.787 4.569 1.00 . A A . 64 LEU CG 1 1
2 2391 1 1 40 LEU H H -4.590 -2.691 4.436 1.00 . A A . 64 LEU H 1 1
2 2392 1 1 40 LEU HA H -3.185 -3.791 2.219 1.00 . A A . 64 LEU HA 1 1
2 2393 1 1 40 LEU HB2 H -3.574 -4.795 5.012 1.00 . A A . 64 LEU HB2 1 1
2 2394 1 1 40 LEU HB3 H -2.576 -5.613 3.835 1.00 . A A . 64 LEU HB3 1 1
2 2395 1 1 40 LEU HD11 H -2.194 -2.180 3.247 1.00 . A A . 64 LEU HD11 1 1
2 2396 1 1 40 LEU HD12 H -1.127 -3.411 2.572 1.00 . A A . 64 LEU HD12 1 1
2 2397 1 1 40 LEU HD13 H -0.511 -2.265 3.764 1.00 . A A . 64 LEU HD13 1 1
2 2398 1 1 40 LEU HD21 H -2.960 -2.404 5.682 1.00 . A A . 64 LEU HD21 1 1
2 2399 1 1 40 LEU HD22 H -1.247 -2.391 6.100 1.00 . A A . 64 LEU HD22 1 1
2 2400 1 1 40 LEU HD23 H -2.276 -3.714 6.643 1.00 . A A . 64 LEU HD23 1 1
2 2401 1 1 40 LEU HG H -0.928 -4.426 4.768 1.00 . A A . 64 LEU HG 1 1
2 2402 1 1 40 LEU N N -4.547 -2.896 3.479 1.00 . A A . 64 LEU N 1 1
2 2403 1 1 40 LEU O O -4.473 -5.932 1.644 1.00 . A A . 64 LEU O 1 1
2 2404 1 1 41 GLN C C -7.618 -5.788 1.362 1.00 . A A . 65 GLN C 1 1
2 2405 1 1 41 GLN CA C -7.020 -6.116 2.729 1.00 . A A . 65 GLN CA 1 1
2 2406 1 1 41 GLN CB C -8.130 -6.143 3.783 1.00 . A A . 65 GLN CB 1 1
2 2407 1 1 41 GLN CD C -7.394 -8.243 4.977 1.00 . A A . 65 GLN CD 1 1
2 2408 1 1 41 GLN CG C -7.705 -6.765 5.105 1.00 . A A . 65 GLN CG 1 1
2 2409 1 1 41 GLN H H -6.178 -4.510 3.818 1.00 . A A . 65 GLN H 1 1
2 2410 1 1 41 GLN HA H -6.563 -7.092 2.681 1.00 . A A . 65 GLN HA 1 1
2 2411 1 1 41 GLN HB2 H -8.452 -5.131 3.975 1.00 . A A . 65 GLN HB2 1 1
2 2412 1 1 41 GLN HB3 H -8.964 -6.709 3.395 1.00 . A A . 65 GLN HB3 1 1
2 2413 1 1 41 GLN HE21 H -5.911 -9.517 4.633 1.00 . A A . 65 GLN HE21 1 1
2 2414 1 1 41 GLN HE22 H -5.476 -7.841 4.638 1.00 . A A . 65 GLN HE22 1 1
2 2415 1 1 41 GLN HG2 H -6.822 -6.256 5.460 1.00 . A A . 65 GLN HG2 1 1
2 2416 1 1 41 GLN HG3 H -8.504 -6.641 5.821 1.00 . A A . 65 GLN HG3 1 1
2 2417 1 1 41 GLN N N -5.987 -5.162 3.110 1.00 . A A . 65 GLN N 1 1
2 2418 1 1 41 GLN NE2 N -6.136 -8.566 4.723 1.00 . A A . 65 GLN NE2 1 1
2 2419 1 1 41 GLN O O -8.117 -6.674 0.678 1.00 . A A . 65 GLN O 1 1
2 2420 1 1 41 GLN OE1 O -8.277 -9.087 5.122 1.00 . A A . 65 GLN OE1 1 1
2 2421 1 1 42 ALA C C -7.984 -4.763 -1.491 1.00 . A A . 66 ALA C 1 1
2 2422 1 1 42 ALA CA C -8.265 -4.006 -0.191 1.00 . A A . 66 ALA CA 1 1
2 2423 1 1 42 ALA CB C -7.972 -2.525 -0.376 1.00 . A A . 66 ALA CB 1 1
2 2424 1 1 42 ALA H H -6.922 -3.917 1.447 1.00 . A A . 66 ALA H 1 1
2 2425 1 1 42 ALA HA H -9.316 -4.104 0.038 1.00 . A A . 66 ALA HA 1 1
2 2426 1 1 42 ALA HB1 H -6.934 -2.394 -0.645 1.00 . A A . 66 ALA HB1 1 1
2 2427 1 1 42 ALA HB2 H -8.173 -2.000 0.546 1.00 . A A . 66 ALA HB2 1 1
2 2428 1 1 42 ALA HB3 H -8.599 -2.130 -1.161 1.00 . A A . 66 ALA HB3 1 1
2 2429 1 1 42 ALA N N -7.515 -4.526 0.956 1.00 . A A . 66 ALA N 1 1
2 2430 1 1 42 ALA O O -8.873 -4.896 -2.332 1.00 . A A . 66 ALA O 1 1
2 2431 1 1 43 LEU C C -6.538 -7.527 -2.664 1.00 . A A . 67 LEU C 1 1
2 2432 1 1 43 LEU CA C -6.446 -6.017 -2.873 1.00 . A A . 67 LEU CA 1 1
2 2433 1 1 43 LEU CB C -5.067 -5.651 -3.447 1.00 . A A . 67 LEU CB 1 1
2 2434 1 1 43 LEU CD1 C -3.785 -6.292 -1.359 1.00 . A A . 67 LEU CD1 1 1
2 2435 1 1 43 LEU CD2 C -2.653 -5.070 -3.205 1.00 . A A . 67 LEU CD2 1 1
2 2436 1 1 43 LEU CG C -3.962 -5.255 -2.454 1.00 . A A . 67 LEU CG 1 1
2 2437 1 1 43 LEU H H -6.085 -5.132 -0.973 1.00 . A A . 67 LEU H 1 1
2 2438 1 1 43 LEU HA H -7.191 -5.748 -3.608 1.00 . A A . 67 LEU HA 1 1
2 2439 1 1 43 LEU HB2 H -4.713 -6.505 -4.001 1.00 . A A . 67 LEU HB2 1 1
2 2440 1 1 43 LEU HB3 H -5.203 -4.833 -4.139 1.00 . A A . 67 LEU HB3 1 1
2 2441 1 1 43 LEU HD11 H -2.991 -5.983 -0.696 1.00 . A A . 67 LEU HD11 1 1
2 2442 1 1 43 LEU HD12 H -3.534 -7.244 -1.802 1.00 . A A . 67 LEU HD12 1 1
2 2443 1 1 43 LEU HD13 H -4.704 -6.386 -0.802 1.00 . A A . 67 LEU HD13 1 1
2 2444 1 1 43 LEU HD21 H -2.390 -5.998 -3.697 1.00 . A A . 67 LEU HD21 1 1
2 2445 1 1 43 LEU HD22 H -1.873 -4.799 -2.509 1.00 . A A . 67 LEU HD22 1 1
2 2446 1 1 43 LEU HD23 H -2.765 -4.290 -3.943 1.00 . A A . 67 LEU HD23 1 1
2 2447 1 1 43 LEU HG H -4.218 -4.314 -1.991 1.00 . A A . 67 LEU HG 1 1
2 2448 1 1 43 LEU N N -6.768 -5.266 -1.663 1.00 . A A . 67 LEU N 1 1
2 2449 1 1 43 LEU O O -6.357 -8.292 -3.606 1.00 . A A . 67 LEU O 1 1
2 2450 1 1 44 VAL C C -8.385 -9.789 -1.008 1.00 . A A . 68 VAL C 1 1
2 2451 1 1 44 VAL CA C -6.921 -9.372 -1.133 1.00 . A A . 68 VAL CA 1 1
2 2452 1 1 44 VAL CB C -6.181 -9.723 0.177 1.00 . A A . 68 VAL CB 1 1
2 2453 1 1 44 VAL CG1 C -6.351 -11.197 0.522 1.00 . A A . 68 VAL CG1 1 1
2 2454 1 1 44 VAL CG2 C -4.706 -9.374 0.077 1.00 . A A . 68 VAL CG2 1 1
2 2455 1 1 44 VAL H H -6.975 -7.291 -0.731 1.00 . A A . 68 VAL H 1 1
2 2456 1 1 44 VAL HA H -6.466 -9.924 -1.942 1.00 . A A . 68 VAL HA 1 1
2 2457 1 1 44 VAL HB H -6.612 -9.137 0.974 1.00 . A A . 68 VAL HB 1 1
2 2458 1 1 44 VAL HG11 H -5.933 -11.802 -0.269 1.00 . A A . 68 VAL HG11 1 1
2 2459 1 1 44 VAL HG12 H -7.402 -11.422 0.630 1.00 . A A . 68 VAL HG12 1 1
2 2460 1 1 44 VAL HG13 H -5.841 -11.412 1.449 1.00 . A A . 68 VAL HG13 1 1
2 2461 1 1 44 VAL HG21 H -4.214 -9.618 1.008 1.00 . A A . 68 VAL HG21 1 1
2 2462 1 1 44 VAL HG22 H -4.599 -8.318 -0.120 1.00 . A A . 68 VAL HG22 1 1
2 2463 1 1 44 VAL HG23 H -4.256 -9.938 -0.726 1.00 . A A . 68 VAL HG23 1 1
2 2464 1 1 44 VAL N N -6.818 -7.949 -1.441 1.00 . A A . 68 VAL N 1 1
2 2465 1 1 44 VAL O O -8.888 -10.601 -1.787 1.00 . A A . 68 VAL O 1 1
2 2466 1 1 45 SER C C -11.207 -8.254 0.572 1.00 . A A . 69 SER C 1 1
2 2467 1 1 45 SER CA C -10.456 -9.530 0.235 1.00 . A A . 69 SER CA 1 1
2 2468 1 1 45 SER CB C -10.559 -10.512 1.402 1.00 . A A . 69 SER CB 1 1
2 2469 1 1 45 SER H H -8.622 -8.534 0.522 1.00 . A A . 69 SER H 1 1
2 2470 1 1 45 SER HA H -10.880 -9.975 -0.648 1.00 . A A . 69 SER HA 1 1
2 2471 1 1 45 SER HB2 H -10.144 -10.054 2.287 1.00 . A A . 69 SER HB2 1 1
2 2472 1 1 45 SER HB3 H -11.597 -10.753 1.576 1.00 . A A . 69 SER HB3 1 1
2 2473 1 1 45 SER HG H -9.713 -11.797 0.182 1.00 . A A . 69 SER HG 1 1
2 2474 1 1 45 SER N N -9.066 -9.214 -0.032 1.00 . A A . 69 SER N 1 1
2 2475 1 1 45 SER O O -10.660 -7.376 1.235 1.00 . A A . 69 SER O 1 1
2 2476 1 1 45 SER OG O -9.848 -11.711 1.135 1.00 . A A . 69 SER OG 1 1
2 2477 1 1 46 ALA C C -13.382 -6.814 1.917 1.00 . A A . 70 ALA C 1 1
2 2478 1 1 46 ALA CA C -13.257 -6.975 0.412 1.00 . A A . 70 ALA CA 1 1
2 2479 1 1 46 ALA CB C -14.633 -7.103 -0.213 1.00 . A A . 70 ALA CB 1 1
2 2480 1 1 46 ALA H H -12.823 -8.865 -0.441 1.00 . A A . 70 ALA H 1 1
2 2481 1 1 46 ALA HA H -12.771 -6.105 -0.003 1.00 . A A . 70 ALA HA 1 1
2 2482 1 1 46 ALA HB1 H -15.119 -7.989 0.166 1.00 . A A . 70 ALA HB1 1 1
2 2483 1 1 46 ALA HB2 H -14.536 -7.178 -1.287 1.00 . A A . 70 ALA HB2 1 1
2 2484 1 1 46 ALA HB3 H -15.224 -6.234 0.035 1.00 . A A . 70 ALA HB3 1 1
2 2485 1 1 46 ALA N N -12.446 -8.144 0.107 1.00 . A A . 70 ALA N 1 1
2 2486 1 1 46 ALA O O -13.857 -7.725 2.602 1.00 . A A . 70 ALA O 1 1
2 2487 1 1 47 PRO C C -14.359 -5.550 4.477 1.00 . A A . 71 PRO C 1 1
2 2488 1 1 47 PRO CA C -12.964 -5.406 3.890 1.00 . A A . 71 PRO CA 1 1
2 2489 1 1 47 PRO CB C -12.485 -3.957 4.010 1.00 . A A . 71 PRO CB 1 1
2 2490 1 1 47 PRO CD C -12.363 -4.536 1.698 1.00 . A A . 71 PRO CD 1 1
2 2491 1 1 47 PRO CG C -11.712 -3.704 2.764 1.00 . A A . 71 PRO CG 1 1
2 2492 1 1 47 PRO HA H -12.284 -6.057 4.418 1.00 . A A . 71 PRO HA 1 1
2 2493 1 1 47 PRO HB2 H -13.338 -3.300 4.085 1.00 . A A . 71 PRO HB2 1 1
2 2494 1 1 47 PRO HB3 H -11.864 -3.852 4.886 1.00 . A A . 71 PRO HB3 1 1
2 2495 1 1 47 PRO HD2 H -13.135 -3.972 1.196 1.00 . A A . 71 PRO HD2 1 1
2 2496 1 1 47 PRO HD3 H -11.625 -4.883 0.990 1.00 . A A . 71 PRO HD3 1 1
2 2497 1 1 47 PRO HG2 H -11.764 -2.656 2.506 1.00 . A A . 71 PRO HG2 1 1
2 2498 1 1 47 PRO HG3 H -10.684 -4.007 2.901 1.00 . A A . 71 PRO HG3 1 1
2 2499 1 1 47 PRO N N -12.940 -5.664 2.452 1.00 . A A . 71 PRO N 1 1
2 2500 1 1 47 PRO O O -15.342 -5.067 3.909 1.00 . A A . 71 PRO O 1 1
2 2501 1 1 48 SER C C -15.915 -5.257 7.295 1.00 . A A . 72 SER C 1 1
2 2502 1 1 48 SER CA C -15.690 -6.402 6.315 1.00 . A A . 72 SER CA 1 1
2 2503 1 1 48 SER CB C -15.680 -7.744 7.042 1.00 . A A . 72 SER CB 1 1
2 2504 1 1 48 SER H H -13.614 -6.599 6.000 1.00 . A A . 72 SER H 1 1
2 2505 1 1 48 SER HA H -16.483 -6.401 5.582 1.00 . A A . 72 SER HA 1 1
2 2506 1 1 48 SER HB2 H -14.941 -7.721 7.829 1.00 . A A . 72 SER HB2 1 1
2 2507 1 1 48 SER HB3 H -16.654 -7.927 7.466 1.00 . A A . 72 SER HB3 1 1
2 2508 1 1 48 SER HG H -15.931 -9.558 6.340 1.00 . A A . 72 SER HG 1 1
2 2509 1 1 48 SER N N -14.433 -6.214 5.618 1.00 . A A . 72 SER N 1 1
2 2510 1 1 48 SER O O -16.993 -5.112 7.874 1.00 . A A . 72 SER O 1 1
2 2511 1 1 48 SER OG O -15.366 -8.799 6.147 1.00 . A A . 72 SER OG 1 1
2 2512 1 1 49 ALA C C -15.663 -2.140 7.545 1.00 . A A . 73 ALA C 1 1
2 2513 1 1 49 ALA CA C -14.973 -3.263 8.306 1.00 . A A . 73 ALA CA 1 1
2 2514 1 1 49 ALA CB C -13.587 -2.830 8.761 1.00 . A A . 73 ALA CB 1 1
2 2515 1 1 49 ALA H H -14.041 -4.643 7.016 1.00 . A A . 73 ALA H 1 1
2 2516 1 1 49 ALA HA H -15.558 -3.511 9.180 1.00 . A A . 73 ALA HA 1 1
2 2517 1 1 49 ALA HB1 H -13.121 -3.634 9.309 1.00 . A A . 73 ALA HB1 1 1
2 2518 1 1 49 ALA HB2 H -13.672 -1.961 9.396 1.00 . A A . 73 ALA HB2 1 1
2 2519 1 1 49 ALA HB3 H -12.984 -2.586 7.897 1.00 . A A . 73 ALA HB3 1 1
2 2520 1 1 49 ALA N N -14.883 -4.444 7.470 1.00 . A A . 73 ALA N 1 1
2 2521 1 1 49 ALA O O -15.293 -1.834 6.414 1.00 . A A . 73 ALA O 1 1
2 2522 1 1 50 GLU C C -16.632 0.816 7.534 1.00 . A A . 74 GLU C 1 1
2 2523 1 1 50 GLU CA C -17.449 -0.482 7.552 1.00 . A A . 74 GLU CA 1 1
2 2524 1 1 50 GLU CB C -18.750 -0.304 8.341 1.00 . A A . 74 GLU CB 1 1
2 2525 1 1 50 GLU CD C -21.080 0.639 8.443 1.00 . A A . 74 GLU CD 1 1
2 2526 1 1 50 GLU CG C -19.767 0.615 7.691 1.00 . A A . 74 GLU CG 1 1
2 2527 1 1 50 GLU H H -16.907 -1.846 9.072 1.00 . A A . 74 GLU H 1 1
2 2528 1 1 50 GLU HA H -17.681 -0.770 6.538 1.00 . A A . 74 GLU HA 1 1
2 2529 1 1 50 GLU HB2 H -19.210 -1.272 8.469 1.00 . A A . 74 GLU HB2 1 1
2 2530 1 1 50 GLU HB3 H -18.509 0.096 9.313 1.00 . A A . 74 GLU HB3 1 1
2 2531 1 1 50 GLU HG2 H -19.364 1.615 7.661 1.00 . A A . 74 GLU HG2 1 1
2 2532 1 1 50 GLU HG3 H -19.951 0.270 6.684 1.00 . A A . 74 GLU HG3 1 1
2 2533 1 1 50 GLU N N -16.674 -1.553 8.165 1.00 . A A . 74 GLU N 1 1
2 2534 1 1 50 GLU O O -15.941 1.120 8.508 1.00 . A A . 74 GLU O 1 1
2 2535 1 1 50 GLU OE1 O -22.030 -0.048 8.012 1.00 . A A . 74 GLU OE1 1 1
2 2536 1 1 50 GLU OE2 O -21.166 1.332 9.478 1.00 . A A . 74 GLU OE2 1 1
2 2537 1 1 51 PRO C C -17.025 0.120 4.448 1.00 . A A . 75 PRO C 1 1
2 2538 1 1 51 PRO CA C -17.508 1.327 5.253 1.00 . A A . 75 PRO CA 1 1
2 2539 1 1 51 PRO CB C -17.393 2.607 4.412 1.00 . A A . 75 PRO CB 1 1
2 2540 1 1 51 PRO CD C -15.935 2.855 6.278 1.00 . A A . 75 PRO CD 1 1
2 2541 1 1 51 PRO CG C -16.784 3.625 5.314 1.00 . A A . 75 PRO CG 1 1
2 2542 1 1 51 PRO HA H -18.539 1.174 5.529 1.00 . A A . 75 PRO HA 1 1
2 2543 1 1 51 PRO HB2 H -16.767 2.417 3.552 1.00 . A A . 75 PRO HB2 1 1
2 2544 1 1 51 PRO HB3 H -18.375 2.911 4.084 1.00 . A A . 75 PRO HB3 1 1
2 2545 1 1 51 PRO HD2 H -14.957 2.671 5.856 1.00 . A A . 75 PRO HD2 1 1
2 2546 1 1 51 PRO HD3 H -15.852 3.382 7.215 1.00 . A A . 75 PRO HD3 1 1
2 2547 1 1 51 PRO HG2 H -16.176 4.308 4.740 1.00 . A A . 75 PRO HG2 1 1
2 2548 1 1 51 PRO HG3 H -17.559 4.160 5.842 1.00 . A A . 75 PRO HG3 1 1
2 2549 1 1 51 PRO N N -16.683 1.606 6.438 1.00 . A A . 75 PRO N 1 1
2 2550 1 1 51 PRO O O -15.825 -0.088 4.265 1.00 . A A . 75 PRO O 1 1
2 2551 1 1 52 HIS C C -17.442 -1.653 1.780 1.00 . A A . 76 HIS C 1 1
2 2552 1 1 52 HIS CA C -17.703 -1.905 3.266 1.00 . A A . 76 HIS CA 1 1
2 2553 1 1 52 HIS CB C -18.897 -2.851 3.434 1.00 . A A . 76 HIS CB 1 1
2 2554 1 1 52 HIS CD2 C -18.281 -4.969 2.063 1.00 . A A . 76 HIS CD2 1 1
2 2555 1 1 52 HIS CE1 C -18.300 -6.420 3.703 1.00 . A A . 76 HIS CE1 1 1
2 2556 1 1 52 HIS CG C -18.584 -4.297 3.198 1.00 . A A . 76 HIS CG 1 1
2 2557 1 1 52 HIS H H -18.915 -0.367 4.055 1.00 . A A . 76 HIS H 1 1
2 2558 1 1 52 HIS HA H -16.828 -2.353 3.712 1.00 . A A . 76 HIS HA 1 1
2 2559 1 1 52 HIS HB2 H -19.277 -2.759 4.440 1.00 . A A . 76 HIS HB2 1 1
2 2560 1 1 52 HIS HB3 H -19.672 -2.562 2.739 1.00 . A A . 76 HIS HB3 1 1
2 2561 1 1 52 HIS HD1 H -18.778 -5.058 5.156 1.00 . A A . 76 HIS HD1 1 1
2 2562 1 1 52 HIS HD2 H -18.190 -4.547 1.072 1.00 . A A . 76 HIS HD2 1 1
2 2563 1 1 52 HIS HE1 H -18.235 -7.343 4.260 1.00 . A A . 76 HIS HE1 1 1
2 2564 1 1 52 HIS HE2 H -17.998 -7.030 1.773 1.00 . A A . 76 HIS HE2 1 1
2 2565 1 1 52 HIS N N -17.983 -0.654 3.958 1.00 . A A . 76 HIS N 1 1
2 2566 1 1 52 HIS ND1 N -18.588 -5.235 4.206 1.00 . A A . 76 HIS ND1 1 1
2 2567 1 1 52 HIS NE2 N -18.110 -6.285 2.406 1.00 . A A . 76 HIS NE2 1 1
2 2568 1 1 52 HIS O O -18.148 -0.870 1.143 1.00 . A A . 76 HIS O 1 1
2 2569 1 1 53 ALA C C -17.103 -2.962 -1.036 1.00 . A A . 77 ALA C 1 1
2 2570 1 1 53 ALA CA C -16.105 -2.192 -0.183 1.00 . A A . 77 ALA CA 1 1
2 2571 1 1 53 ALA CB C -14.695 -2.688 -0.458 1.00 . A A . 77 ALA CB 1 1
2 2572 1 1 53 ALA H H -15.877 -2.898 1.801 1.00 . A A . 77 ALA H 1 1
2 2573 1 1 53 ALA HA H -16.153 -1.146 -0.448 1.00 . A A . 77 ALA HA 1 1
2 2574 1 1 53 ALA HB1 H -14.440 -2.493 -1.490 1.00 . A A . 77 ALA HB1 1 1
2 2575 1 1 53 ALA HB2 H -14.644 -3.750 -0.270 1.00 . A A . 77 ALA HB2 1 1
2 2576 1 1 53 ALA HB3 H -13.999 -2.173 0.189 1.00 . A A . 77 ALA HB3 1 1
2 2577 1 1 53 ALA N N -16.426 -2.315 1.235 1.00 . A A . 77 ALA N 1 1
2 2578 1 1 53 ALA O O -17.278 -4.168 -0.861 1.00 . A A . 77 ALA O 1 1
2 2579 1 1 54 ARG C C -18.144 -3.065 -4.231 1.00 . A A . 78 ARG C 1 1
2 2580 1 1 54 ARG CA C -18.727 -2.885 -2.837 1.00 . A A . 78 ARG CA 1 1
2 2581 1 1 54 ARG CB C -19.998 -2.036 -2.916 1.00 . A A . 78 ARG CB 1 1
2 2582 1 1 54 ARG CD C -21.021 -2.986 -0.819 1.00 . A A . 78 ARG CD 1 1
2 2583 1 1 54 ARG CG C -20.618 -1.725 -1.564 1.00 . A A . 78 ARG CG 1 1
2 2584 1 1 54 ARG CZ C -21.940 -3.590 1.392 1.00 . A A . 78 ARG CZ 1 1
2 2585 1 1 54 ARG H H -17.563 -1.297 -2.051 1.00 . A A . 78 ARG H 1 1
2 2586 1 1 54 ARG HA H -18.973 -3.855 -2.432 1.00 . A A . 78 ARG HA 1 1
2 2587 1 1 54 ARG HB2 H -19.762 -1.102 -3.402 1.00 . A A . 78 ARG HB2 1 1
2 2588 1 1 54 ARG HB3 H -20.730 -2.563 -3.510 1.00 . A A . 78 ARG HB3 1 1
2 2589 1 1 54 ARG HD2 H -21.741 -3.528 -1.414 1.00 . A A . 78 ARG HD2 1 1
2 2590 1 1 54 ARG HD3 H -20.144 -3.595 -0.668 1.00 . A A . 78 ARG HD3 1 1
2 2591 1 1 54 ARG HE H -21.779 -1.726 0.683 1.00 . A A . 78 ARG HE 1 1
2 2592 1 1 54 ARG HG2 H -19.897 -1.187 -0.967 1.00 . A A . 78 ARG HG2 1 1
2 2593 1 1 54 ARG HG3 H -21.493 -1.110 -1.713 1.00 . A A . 78 ARG HG3 1 1
2 2594 1 1 54 ARG HH11 H -21.291 -5.169 0.301 1.00 . A A . 78 ARG HH11 1 1
2 2595 1 1 54 ARG HH12 H -21.965 -5.561 1.852 1.00 . A A . 78 ARG HH12 1 1
2 2596 1 1 54 ARG HH21 H -22.638 -2.241 2.732 1.00 . A A . 78 ARG HH21 1 1
2 2597 1 1 54 ARG HH22 H -22.733 -3.901 3.231 1.00 . A A . 78 ARG HH22 1 1
2 2598 1 1 54 ARG N N -17.750 -2.264 -1.957 1.00 . A A . 78 ARG N 1 1
2 2599 1 1 54 ARG NE N -21.613 -2.677 0.481 1.00 . A A . 78 ARG NE 1 1
2 2600 1 1 54 ARG NH1 N -21.713 -4.874 1.163 1.00 . A A . 78 ARG NH1 1 1
2 2601 1 1 54 ARG NH2 N -22.479 -3.213 2.543 1.00 . A A . 78 ARG NH2 1 1
2 2602 1 1 54 ARG O O -17.218 -2.350 -4.623 1.00 . A A . 78 ARG O 1 1
2 2603 1 1 55 ASN C C -16.790 -4.701 -6.356 1.00 . A A . 79 ASN C 1 1
2 2604 1 1 55 ASN CA C -18.262 -4.317 -6.336 1.00 . A A . 79 ASN CA 1 1
2 2605 1 1 55 ASN CB C -18.510 -3.124 -7.270 1.00 . A A . 79 ASN CB 1 1
2 2606 1 1 55 ASN CG C -19.980 -2.787 -7.413 1.00 . A A . 79 ASN CG 1 1
2 2607 1 1 55 ASN H H -19.417 -4.564 -4.579 1.00 . A A . 79 ASN H 1 1
2 2608 1 1 55 ASN HA H -18.838 -5.159 -6.688 1.00 . A A . 79 ASN HA 1 1
2 2609 1 1 55 ASN HB2 H -18.000 -2.256 -6.879 1.00 . A A . 79 ASN HB2 1 1
2 2610 1 1 55 ASN HB3 H -18.115 -3.355 -8.250 1.00 . A A . 79 ASN HB3 1 1
2 2611 1 1 55 ASN HD21 H -21.409 -1.631 -6.661 1.00 . A A . 79 ASN HD21 1 1
2 2612 1 1 55 ASN HD22 H -19.846 -1.457 -5.944 1.00 . A A . 79 ASN HD22 1 1
2 2613 1 1 55 ASN N N -18.697 -4.025 -4.970 1.00 . A A . 79 ASN N 1 1
2 2614 1 1 55 ASN ND2 N -20.459 -1.867 -6.590 1.00 . A A . 79 ASN ND2 1 1
2 2615 1 1 55 ASN O O -16.003 -4.168 -7.136 1.00 . A A . 79 ASN O 1 1
2 2616 1 1 55 ASN OD1 O -20.679 -3.343 -8.261 1.00 . A A . 79 ASN OD1 1 1
2 2617 1 1 56 TYR C C -14.805 -7.272 -6.277 1.00 . A A . 80 TYR C 1 1
2 2618 1 1 56 TYR CA C -15.046 -6.066 -5.375 1.00 . A A . 80 TYR CA 1 1
2 2619 1 1 56 TYR CB C -14.720 -6.423 -3.921 1.00 . A A . 80 TYR CB 1 1
2 2620 1 1 56 TYR CD1 C -16.757 -7.579 -2.962 1.00 . A A . 80 TYR CD1 1 1
2 2621 1 1 56 TYR CD2 C -14.805 -8.885 -3.369 1.00 . A A . 80 TYR CD2 1 1
2 2622 1 1 56 TYR CE1 C -17.409 -8.700 -2.485 1.00 . A A . 80 TYR CE1 1 1
2 2623 1 1 56 TYR CE2 C -15.452 -10.008 -2.897 1.00 . A A . 80 TYR CE2 1 1
2 2624 1 1 56 TYR CG C -15.444 -7.652 -3.410 1.00 . A A . 80 TYR CG 1 1
2 2625 1 1 56 TYR CZ C -16.752 -9.910 -2.456 1.00 . A A . 80 TYR CZ 1 1
2 2626 1 1 56 TYR H H -17.107 -6.037 -4.912 1.00 . A A . 80 TYR H 1 1
2 2627 1 1 56 TYR HA H -14.410 -5.255 -5.694 1.00 . A A . 80 TYR HA 1 1
2 2628 1 1 56 TYR HB2 H -13.659 -6.607 -3.834 1.00 . A A . 80 TYR HB2 1 1
2 2629 1 1 56 TYR HB3 H -14.988 -5.591 -3.284 1.00 . A A . 80 TYR HB3 1 1
2 2630 1 1 56 TYR HD1 H -17.268 -6.628 -2.986 1.00 . A A . 80 TYR HD1 1 1
2 2631 1 1 56 TYR HD2 H -13.785 -8.959 -3.714 1.00 . A A . 80 TYR HD2 1 1
2 2632 1 1 56 TYR HE1 H -18.432 -8.624 -2.142 1.00 . A A . 80 TYR HE1 1 1
2 2633 1 1 56 TYR HE2 H -14.939 -10.957 -2.875 1.00 . A A . 80 TYR HE2 1 1
2 2634 1 1 56 TYR HH H -18.238 -11.135 -2.438 1.00 . A A . 80 TYR HH 1 1
2 2635 1 1 56 TYR N N -16.427 -5.628 -5.488 1.00 . A A . 80 TYR N 1 1
2 2636 1 1 56 TYR O O -15.694 -8.107 -6.459 1.00 . A A . 80 TYR O 1 1
2 2637 1 1 56 TYR OH O -17.396 -11.029 -1.974 1.00 . A A . 80 TYR OH 1 1
2 2638 1 1 57 PRO C C -13.066 -9.783 -6.872 1.00 . A A . 81 PRO C 1 1
2 2639 1 1 57 PRO CA C -13.242 -8.514 -7.702 1.00 . A A . 81 PRO CA 1 1
2 2640 1 1 57 PRO CB C -11.908 -8.088 -8.324 1.00 . A A . 81 PRO CB 1 1
2 2641 1 1 57 PRO CD C -12.528 -6.372 -6.782 1.00 . A A . 81 PRO CD 1 1
2 2642 1 1 57 PRO CG C -11.347 -7.084 -7.378 1.00 . A A . 81 PRO CG 1 1
2 2643 1 1 57 PRO HA H -13.968 -8.690 -8.480 1.00 . A A . 81 PRO HA 1 1
2 2644 1 1 57 PRO HB2 H -11.261 -8.948 -8.417 1.00 . A A . 81 PRO HB2 1 1
2 2645 1 1 57 PRO HB3 H -12.085 -7.656 -9.296 1.00 . A A . 81 PRO HB3 1 1
2 2646 1 1 57 PRO HD2 H -12.329 -6.107 -5.754 1.00 . A A . 81 PRO HD2 1 1
2 2647 1 1 57 PRO HD3 H -12.771 -5.493 -7.360 1.00 . A A . 81 PRO HD3 1 1
2 2648 1 1 57 PRO HG2 H -10.781 -7.583 -6.608 1.00 . A A . 81 PRO HG2 1 1
2 2649 1 1 57 PRO HG3 H -10.720 -6.386 -7.915 1.00 . A A . 81 PRO HG3 1 1
2 2650 1 1 57 PRO N N -13.610 -7.370 -6.868 1.00 . A A . 81 PRO N 1 1
2 2651 1 1 57 PRO O O -12.502 -9.743 -5.777 1.00 . A A . 81 PRO O 1 1
2 2652 1 1 58 GLU C C -11.972 -12.579 -6.571 1.00 . A A . 82 GLU C 1 1
2 2653 1 1 58 GLU CA C -13.435 -12.178 -6.693 1.00 . A A . 82 GLU CA 1 1
2 2654 1 1 58 GLU CB C -14.222 -13.287 -7.402 1.00 . A A . 82 GLU CB 1 1
2 2655 1 1 58 GLU CD C -16.098 -12.037 -8.552 1.00 . A A . 82 GLU CD 1 1
2 2656 1 1 58 GLU CG C -15.723 -13.039 -7.483 1.00 . A A . 82 GLU CG 1 1
2 2657 1 1 58 GLU H H -14.000 -10.874 -8.264 1.00 . A A . 82 GLU H 1 1
2 2658 1 1 58 GLU HA H -13.838 -12.043 -5.699 1.00 . A A . 82 GLU HA 1 1
2 2659 1 1 58 GLU HB2 H -13.846 -13.388 -8.409 1.00 . A A . 82 GLU HB2 1 1
2 2660 1 1 58 GLU HB3 H -14.061 -14.215 -6.875 1.00 . A A . 82 GLU HB3 1 1
2 2661 1 1 58 GLU HG2 H -16.219 -13.975 -7.697 1.00 . A A . 82 GLU HG2 1 1
2 2662 1 1 58 GLU HG3 H -16.062 -12.666 -6.527 1.00 . A A . 82 GLU HG3 1 1
2 2663 1 1 58 GLU N N -13.551 -10.904 -7.393 1.00 . A A . 82 GLU N 1 1
2 2664 1 1 58 GLU O O -11.249 -12.634 -7.569 1.00 . A A . 82 GLU O 1 1
2 2665 1 1 58 GLU OE1 O -15.752 -12.264 -9.729 1.00 . A A . 82 GLU OE1 1 1
2 2666 1 1 58 GLU OE2 O -16.752 -11.025 -8.228 1.00 . A A . 82 GLU OE2 1 1
2 2667 1 1 59 GLY C C -9.256 -11.967 -5.053 1.00 . A A . 83 GLY C 1 1
2 2668 1 1 59 GLY CA C -10.151 -13.188 -5.110 1.00 . A A . 83 GLY CA 1 1
2 2669 1 1 59 GLY H H -12.161 -12.786 -4.592 1.00 . A A . 83 GLY H 1 1
2 2670 1 1 59 GLY HA2 H -10.079 -13.723 -4.174 1.00 . A A . 83 GLY HA2 1 1
2 2671 1 1 59 GLY HA3 H -9.813 -13.833 -5.908 1.00 . A A . 83 GLY HA3 1 1
2 2672 1 1 59 GLY N N -11.536 -12.835 -5.346 1.00 . A A . 83 GLY N 1 1
2 2673 1 1 59 GLY O O -8.041 -12.086 -4.900 1.00 . A A . 83 GLY O 1 1
2 2674 1 1 60 GLY C C -8.199 -9.414 -6.347 1.00 . A A . 84 GLY C 1 1
2 2675 1 1 60 GLY CA C -9.124 -9.551 -5.157 1.00 . A A . 84 GLY CA 1 1
2 2676 1 1 60 GLY H H -10.844 -10.769 -5.289 1.00 . A A . 84 GLY H 1 1
2 2677 1 1 60 GLY HA2 H -9.820 -8.726 -5.158 1.00 . A A . 84 GLY HA2 1 1
2 2678 1 1 60 GLY HA3 H -8.536 -9.512 -4.252 1.00 . A A . 84 GLY HA3 1 1
2 2679 1 1 60 GLY N N -9.868 -10.792 -5.178 1.00 . A A . 84 GLY N 1 1
2 2680 1 1 60 GLY O O -8.455 -9.973 -7.415 1.00 . A A . 84 GLY O 1 1
2 2681 1 1 61 TYR C C -4.928 -9.413 -6.851 1.00 . A A . 85 TYR C 1 1
2 2682 1 1 61 TYR CA C -6.110 -8.516 -7.184 1.00 . A A . 85 TYR CA 1 1
2 2683 1 1 61 TYR CB C -5.679 -7.051 -7.305 1.00 . A A . 85 TYR CB 1 1
2 2684 1 1 61 TYR CD1 C -7.216 -6.266 -9.142 1.00 . A A . 85 TYR CD1 1 1
2 2685 1 1 61 TYR CD2 C -7.402 -5.212 -7.010 1.00 . A A . 85 TYR CD2 1 1
2 2686 1 1 61 TYR CE1 C -8.230 -5.466 -9.630 1.00 . A A . 85 TYR CE1 1 1
2 2687 1 1 61 TYR CE2 C -8.416 -4.408 -7.494 1.00 . A A . 85 TYR CE2 1 1
2 2688 1 1 61 TYR CG C -6.784 -6.156 -7.826 1.00 . A A . 85 TYR CG 1 1
2 2689 1 1 61 TYR CZ C -8.826 -4.540 -8.804 1.00 . A A . 85 TYR CZ 1 1
2 2690 1 1 61 TYR H H -7.008 -8.212 -5.298 1.00 . A A . 85 TYR H 1 1
2 2691 1 1 61 TYR HA H -6.537 -8.838 -8.124 1.00 . A A . 85 TYR HA 1 1
2 2692 1 1 61 TYR HB2 H -5.383 -6.686 -6.333 1.00 . A A . 85 TYR HB2 1 1
2 2693 1 1 61 TYR HB3 H -4.843 -6.981 -7.985 1.00 . A A . 85 TYR HB3 1 1
2 2694 1 1 61 TYR HD1 H -6.749 -6.993 -9.788 1.00 . A A . 85 TYR HD1 1 1
2 2695 1 1 61 TYR HD2 H -7.079 -5.107 -5.985 1.00 . A A . 85 TYR HD2 1 1
2 2696 1 1 61 TYR HE1 H -8.550 -5.567 -10.655 1.00 . A A . 85 TYR HE1 1 1
2 2697 1 1 61 TYR HE2 H -8.884 -3.681 -6.846 1.00 . A A . 85 TYR HE2 1 1
2 2698 1 1 61 TYR HH H -9.679 -2.828 -9.022 1.00 . A A . 85 TYR HH 1 1
2 2699 1 1 61 TYR N N -7.128 -8.665 -6.161 1.00 . A A . 85 TYR N 1 1
2 2700 1 1 61 TYR O O -4.195 -9.861 -7.731 1.00 . A A . 85 TYR O 1 1
2 2701 1 1 61 TYR OH O -9.838 -3.743 -9.288 1.00 . A A . 85 TYR OH 1 1
2 2702 1 1 62 ILE C C -4.488 -11.551 -4.057 1.00 . A A . 86 ILE C 1 1
2 2703 1 1 62 ILE CA C -3.804 -10.657 -5.090 1.00 . A A . 86 ILE CA 1 1
2 2704 1 1 62 ILE CB C -2.534 -9.996 -4.498 1.00 . A A . 86 ILE CB 1 1
2 2705 1 1 62 ILE CD1 C -0.303 -10.504 -3.368 1.00 . A A . 86 ILE CD1 1 1
2 2706 1 1 62 ILE CG1 C -1.579 -11.065 -3.961 1.00 . A A . 86 ILE CG1 1 1
2 2707 1 1 62 ILE CG2 C -2.889 -8.986 -3.414 1.00 . A A . 86 ILE CG2 1 1
2 2708 1 1 62 ILE H H -5.325 -9.210 -4.905 1.00 . A A . 86 ILE H 1 1
2 2709 1 1 62 ILE HA H -3.511 -11.266 -5.935 1.00 . A A . 86 ILE HA 1 1
2 2710 1 1 62 ILE HB H -2.041 -9.460 -5.294 1.00 . A A . 86 ILE HB 1 1
2 2711 1 1 62 ILE HD11 H 0.306 -11.313 -2.994 1.00 . A A . 86 ILE HD11 1 1
2 2712 1 1 62 ILE HD12 H -0.546 -9.833 -2.559 1.00 . A A . 86 ILE HD12 1 1
2 2713 1 1 62 ILE HD13 H 0.242 -9.966 -4.130 1.00 . A A . 86 ILE HD13 1 1
2 2714 1 1 62 ILE HG12 H -2.085 -11.634 -3.192 1.00 . A A . 86 ILE HG12 1 1
2 2715 1 1 62 ILE HG13 H -1.306 -11.726 -4.768 1.00 . A A . 86 ILE HG13 1 1
2 2716 1 1 62 ILE HG21 H -3.432 -8.161 -3.853 1.00 . A A . 86 ILE HG21 1 1
2 2717 1 1 62 ILE HG22 H -1.983 -8.616 -2.956 1.00 . A A . 86 ILE HG22 1 1
2 2718 1 1 62 ILE HG23 H -3.502 -9.463 -2.666 1.00 . A A . 86 ILE HG23 1 1
2 2719 1 1 62 ILE N N -4.765 -9.680 -5.565 1.00 . A A . 86 ILE N 1 1
2 2720 1 1 62 ILE O O -5.199 -11.068 -3.176 1.00 . A A . 86 ILE O 1 1
2 2721 1 1 63 ARG C C -4.702 -13.921 -1.986 1.00 . A A . 87 ARG C 1 1
2 2722 1 1 63 ARG CA C -5.092 -13.827 -3.459 1.00 . A A . 87 ARG CA 1 1
2 2723 1 1 63 ARG CB C -4.984 -15.192 -4.134 1.00 . A A . 87 ARG CB 1 1
2 2724 1 1 63 ARG CD C -6.003 -17.459 -4.439 1.00 . A A . 87 ARG CD 1 1
2 2725 1 1 63 ARG CG C -5.896 -16.245 -3.535 1.00 . A A . 87 ARG CG 1 1
2 2726 1 1 63 ARG CZ C -7.292 -19.559 -4.534 1.00 . A A . 87 ARG CZ 1 1
2 2727 1 1 63 ARG H H -3.577 -13.171 -4.782 1.00 . A A . 87 ARG H 1 1
2 2728 1 1 63 ARG HA H -6.119 -13.500 -3.514 1.00 . A A . 87 ARG HA 1 1
2 2729 1 1 63 ARG HB2 H -5.235 -15.085 -5.178 1.00 . A A . 87 ARG HB2 1 1
2 2730 1 1 63 ARG HB3 H -3.965 -15.541 -4.053 1.00 . A A . 87 ARG HB3 1 1
2 2731 1 1 63 ARG HD2 H -6.458 -17.157 -5.370 1.00 . A A . 87 ARG HD2 1 1
2 2732 1 1 63 ARG HD3 H -5.009 -17.837 -4.633 1.00 . A A . 87 ARG HD3 1 1
2 2733 1 1 63 ARG HE H -6.985 -18.475 -2.877 1.00 . A A . 87 ARG HE 1 1
2 2734 1 1 63 ARG HG2 H -5.497 -16.553 -2.578 1.00 . A A . 87 ARG HG2 1 1
2 2735 1 1 63 ARG HG3 H -6.876 -15.815 -3.398 1.00 . A A . 87 ARG HG3 1 1
2 2736 1 1 63 ARG HH11 H -6.583 -18.919 -6.323 1.00 . A A . 87 ARG HH11 1 1
2 2737 1 1 63 ARG HH12 H -7.451 -20.421 -6.362 1.00 . A A . 87 ARG HH12 1 1
2 2738 1 1 63 ARG HH21 H -8.137 -20.457 -2.921 1.00 . A A . 87 ARG HH21 1 1
2 2739 1 1 63 ARG HH22 H -8.339 -21.294 -4.431 1.00 . A A . 87 ARG HH22 1 1
2 2740 1 1 63 ARG N N -4.288 -12.854 -4.188 1.00 . A A . 87 ARG N 1 1
2 2741 1 1 63 ARG NE N -6.808 -18.526 -3.845 1.00 . A A . 87 ARG NE 1 1
2 2742 1 1 63 ARG NH1 N -7.096 -19.637 -5.844 1.00 . A A . 87 ARG NH1 1 1
2 2743 1 1 63 ARG NH2 N -7.979 -20.511 -3.913 1.00 . A A . 87 ARG NH2 1 1
2 2744 1 1 63 ARG O O -5.522 -14.292 -1.145 1.00 . A A . 87 ARG O 1 1
2 2745 1 1 64 ARG C C -2.316 -12.332 0.091 1.00 . A A . 88 ARG C 1 1
2 2746 1 1 64 ARG CA C -3.005 -13.632 -0.287 1.00 . A A . 88 ARG CA 1 1
2 2747 1 1 64 ARG CB C -2.055 -14.810 -0.048 1.00 . A A . 88 ARG CB 1 1
2 2748 1 1 64 ARG CD C -1.852 -17.269 0.428 1.00 . A A . 88 ARG CD 1 1
2 2749 1 1 64 ARG CG C -2.710 -16.173 -0.188 1.00 . A A . 88 ARG CG 1 1
2 2750 1 1 64 ARG CZ C -1.146 -17.994 2.687 1.00 . A A . 88 ARG CZ 1 1
2 2751 1 1 64 ARG H H -2.848 -13.286 -2.371 1.00 . A A . 88 ARG H 1 1
2 2752 1 1 64 ARG HA H -3.875 -13.754 0.342 1.00 . A A . 88 ARG HA 1 1
2 2753 1 1 64 ARG HB2 H -1.248 -14.752 -0.761 1.00 . A A . 88 ARG HB2 1 1
2 2754 1 1 64 ARG HB3 H -1.647 -14.730 0.947 1.00 . A A . 88 ARG HB3 1 1
2 2755 1 1 64 ARG HD2 H -2.318 -18.225 0.240 1.00 . A A . 88 ARG HD2 1 1
2 2756 1 1 64 ARG HD3 H -0.876 -17.248 -0.036 1.00 . A A . 88 ARG HD3 1 1
2 2757 1 1 64 ARG HE H -2.030 -16.249 2.259 1.00 . A A . 88 ARG HE 1 1
2 2758 1 1 64 ARG HG2 H -3.666 -16.156 0.313 1.00 . A A . 88 ARG HG2 1 1
2 2759 1 1 64 ARG HG3 H -2.854 -16.387 -1.236 1.00 . A A . 88 ARG HG3 1 1
2 2760 1 1 64 ARG HH11 H -0.739 -19.335 1.223 1.00 . A A . 88 ARG HH11 1 1
2 2761 1 1 64 ARG HH12 H -0.271 -19.818 2.822 1.00 . A A . 88 ARG HH12 1 1
2 2762 1 1 64 ARG HH21 H -1.409 -16.885 4.367 1.00 . A A . 88 ARG HH21 1 1
2 2763 1 1 64 ARG HH22 H -0.640 -18.421 4.606 1.00 . A A . 88 ARG HH22 1 1
2 2764 1 1 64 ARG N N -3.464 -13.586 -1.668 1.00 . A A . 88 ARG N 1 1
2 2765 1 1 64 ARG NE N -1.696 -17.092 1.873 1.00 . A A . 88 ARG NE 1 1
2 2766 1 1 64 ARG NH1 N -0.681 -19.140 2.204 1.00 . A A . 88 ARG NH1 1 1
2 2767 1 1 64 ARG NH2 N -1.059 -17.746 3.990 1.00 . A A . 88 ARG NH2 1 1
2 2768 1 1 64 ARG O O -2.099 -11.472 -0.761 1.00 . A A . 88 ARG O 1 1
2 2769 1 1 65 LEU C C -0.018 -10.744 1.114 1.00 . A A . 89 LEU C 1 1
2 2770 1 1 65 LEU CA C -1.315 -11.004 1.874 1.00 . A A . 89 LEU CA 1 1
2 2771 1 1 65 LEU CB C -1.015 -11.160 3.365 1.00 . A A . 89 LEU CB 1 1
2 2772 1 1 65 LEU CD1 C -1.847 -11.496 5.703 1.00 . A A . 89 LEU CD1 1 1
2 2773 1 1 65 LEU CD2 C -2.836 -9.711 4.272 1.00 . A A . 89 LEU CD2 1 1
2 2774 1 1 65 LEU CG C -2.233 -11.105 4.286 1.00 . A A . 89 LEU CG 1 1
2 2775 1 1 65 LEU H H -2.209 -12.916 1.996 1.00 . A A . 89 LEU H 1 1
2 2776 1 1 65 LEU HA H -1.975 -10.163 1.734 1.00 . A A . 89 LEU HA 1 1
2 2777 1 1 65 LEU HB2 H -0.521 -12.110 3.513 1.00 . A A . 89 LEU HB2 1 1
2 2778 1 1 65 LEU HB3 H -0.338 -10.373 3.656 1.00 . A A . 89 LEU HB3 1 1
2 2779 1 1 65 LEU HD11 H -1.098 -10.812 6.074 1.00 . A A . 89 LEU HD11 1 1
2 2780 1 1 65 LEU HD12 H -1.448 -12.500 5.703 1.00 . A A . 89 LEU HD12 1 1
2 2781 1 1 65 LEU HD13 H -2.718 -11.455 6.339 1.00 . A A . 89 LEU HD13 1 1
2 2782 1 1 65 LEU HD21 H -2.085 -8.993 4.571 1.00 . A A . 89 LEU HD21 1 1
2 2783 1 1 65 LEU HD22 H -3.668 -9.671 4.960 1.00 . A A . 89 LEU HD22 1 1
2 2784 1 1 65 LEU HD23 H -3.181 -9.476 3.276 1.00 . A A . 89 LEU HD23 1 1
2 2785 1 1 65 LEU HG H -2.980 -11.800 3.934 1.00 . A A . 89 LEU HG 1 1
2 2786 1 1 65 LEU N N -1.991 -12.193 1.370 1.00 . A A . 89 LEU N 1 1
2 2787 1 1 65 LEU O O 0.854 -11.615 1.041 1.00 . A A . 89 LEU O 1 1
2 2788 1 1 66 PRO C C 2.533 -9.049 0.705 1.00 . A A . 90 PRO C 1 1
2 2789 1 1 66 PRO CA C 1.320 -9.161 -0.208 1.00 . A A . 90 PRO CA 1 1
2 2790 1 1 66 PRO CB C 0.962 -7.795 -0.805 1.00 . A A . 90 PRO CB 1 1
2 2791 1 1 66 PRO CD C -0.884 -8.463 0.561 1.00 . A A . 90 PRO CD 1 1
2 2792 1 1 66 PRO CG C -0.120 -7.264 0.068 1.00 . A A . 90 PRO CG 1 1
2 2793 1 1 66 PRO HA H 1.530 -9.862 -1.001 1.00 . A A . 90 PRO HA 1 1
2 2794 1 1 66 PRO HB2 H 1.832 -7.156 -0.790 1.00 . A A . 90 PRO HB2 1 1
2 2795 1 1 66 PRO HB3 H 0.620 -7.924 -1.823 1.00 . A A . 90 PRO HB3 1 1
2 2796 1 1 66 PRO HD2 H -1.242 -8.294 1.565 1.00 . A A . 90 PRO HD2 1 1
2 2797 1 1 66 PRO HD3 H -1.706 -8.685 -0.104 1.00 . A A . 90 PRO HD3 1 1
2 2798 1 1 66 PRO HG2 H 0.310 -6.726 0.900 1.00 . A A . 90 PRO HG2 1 1
2 2799 1 1 66 PRO HG3 H -0.769 -6.616 -0.503 1.00 . A A . 90 PRO HG3 1 1
2 2800 1 1 66 PRO N N 0.120 -9.543 0.534 1.00 . A A . 90 PRO N 1 1
2 2801 1 1 66 PRO O O 2.430 -8.576 1.840 1.00 . A A . 90 PRO O 1 1
2 2802 1 1 67 GLN C C 6.087 -9.058 0.121 1.00 . A A . 91 GLN C 1 1
2 2803 1 1 67 GLN CA C 4.905 -9.457 0.987 1.00 . A A . 91 GLN CA 1 1
2 2804 1 1 67 GLN CB C 5.182 -10.815 1.639 1.00 . A A . 91 GLN CB 1 1
2 2805 1 1 67 GLN CD C 4.752 -12.353 3.598 1.00 . A A . 91 GLN CD 1 1
2 2806 1 1 67 GLN CG C 4.357 -11.072 2.890 1.00 . A A . 91 GLN CG 1 1
2 2807 1 1 67 GLN H H 3.700 -9.844 -0.706 1.00 . A A . 91 GLN H 1 1
2 2808 1 1 67 GLN HA H 4.781 -8.718 1.764 1.00 . A A . 91 GLN HA 1 1
2 2809 1 1 67 GLN HB2 H 4.962 -11.593 0.923 1.00 . A A . 91 GLN HB2 1 1
2 2810 1 1 67 GLN HB3 H 6.227 -10.867 1.904 1.00 . A A . 91 GLN HB3 1 1
2 2811 1 1 67 GLN HE21 H 4.042 -13.773 4.788 1.00 . A A . 91 GLN HE21 1 1
2 2812 1 1 67 GLN HE22 H 2.920 -12.537 4.338 1.00 . A A . 91 GLN HE22 1 1
2 2813 1 1 67 GLN HG2 H 4.496 -10.247 3.571 1.00 . A A . 91 GLN HG2 1 1
2 2814 1 1 67 GLN HG3 H 3.315 -11.138 2.613 1.00 . A A . 91 GLN HG3 1 1
2 2815 1 1 67 GLN N N 3.676 -9.493 0.211 1.00 . A A . 91 GLN N 1 1
2 2816 1 1 67 GLN NE2 N 3.811 -12.950 4.308 1.00 . A A . 91 GLN NE2 1 1
2 2817 1 1 67 GLN O O 6.199 -9.483 -1.030 1.00 . A A . 91 GLN O 1 1
2 2818 1 1 67 GLN OE1 O 5.900 -12.793 3.521 1.00 . A A . 91 GLN OE1 1 1
2 2819 1 1 68 ASP C C 9.048 -9.084 -0.210 1.00 . A A . 92 ASP C 1 1
2 2820 1 1 68 ASP CA C 8.210 -7.844 0.053 1.00 . A A . 92 ASP CA 1 1
2 2821 1 1 68 ASP CB C 9.010 -6.888 0.940 1.00 . A A . 92 ASP CB 1 1
2 2822 1 1 68 ASP CG C 8.311 -5.570 1.169 1.00 . A A . 92 ASP CG 1 1
2 2823 1 1 68 ASP H H 6.724 -7.837 1.564 1.00 . A A . 92 ASP H 1 1
2 2824 1 1 68 ASP HA H 7.984 -7.359 -0.884 1.00 . A A . 92 ASP HA 1 1
2 2825 1 1 68 ASP HB2 H 9.178 -7.354 1.898 1.00 . A A . 92 ASP HB2 1 1
2 2826 1 1 68 ASP HB3 H 9.962 -6.690 0.472 1.00 . A A . 92 ASP HB3 1 1
2 2827 1 1 68 ASP N N 6.950 -8.222 0.687 1.00 . A A . 92 ASP N 1 1
2 2828 1 1 68 ASP O O 8.886 -10.089 0.477 1.00 . A A . 92 ASP O 1 1
2 2829 1 1 68 ASP OD1 O 7.900 -5.309 2.318 1.00 . A A . 92 ASP OD1 1 1
2 2830 1 1 68 ASP OD2 O 8.175 -4.793 0.202 1.00 . A A . 92 ASP OD2 1 1
2 2831 1 1 69 PRO C C 11.608 -10.687 -0.320 1.00 . A A . 93 PRO C 1 1
2 2832 1 1 69 PRO CA C 10.832 -10.168 -1.535 1.00 . A A . 93 PRO CA 1 1
2 2833 1 1 69 PRO CB C 11.793 -9.577 -2.568 1.00 . A A . 93 PRO CB 1 1
2 2834 1 1 69 PRO CD C 10.176 -7.886 -2.103 1.00 . A A . 93 PRO CD 1 1
2 2835 1 1 69 PRO CG C 11.038 -8.456 -3.191 1.00 . A A . 93 PRO CG 1 1
2 2836 1 1 69 PRO HA H 10.281 -10.982 -1.979 1.00 . A A . 93 PRO HA 1 1
2 2837 1 1 69 PRO HB2 H 12.686 -9.225 -2.072 1.00 . A A . 93 PRO HB2 1 1
2 2838 1 1 69 PRO HB3 H 12.053 -10.331 -3.297 1.00 . A A . 93 PRO HB3 1 1
2 2839 1 1 69 PRO HD2 H 10.696 -7.093 -1.586 1.00 . A A . 93 PRO HD2 1 1
2 2840 1 1 69 PRO HD3 H 9.245 -7.524 -2.510 1.00 . A A . 93 PRO HD3 1 1
2 2841 1 1 69 PRO HG2 H 11.727 -7.707 -3.555 1.00 . A A . 93 PRO HG2 1 1
2 2842 1 1 69 PRO HG3 H 10.426 -8.828 -4.000 1.00 . A A . 93 PRO HG3 1 1
2 2843 1 1 69 PRO N N 9.948 -9.038 -1.208 1.00 . A A . 93 PRO N 1 1
2 2844 1 1 69 PRO O O 12.013 -11.848 -0.282 1.00 . A A . 93 PRO O 1 1
2 2845 1 1 70 TRP C C 11.579 -10.943 2.859 1.00 . A A . 94 TRP C 1 1
2 2846 1 1 70 TRP CA C 12.508 -10.203 1.891 1.00 . A A . 94 TRP CA 1 1
2 2847 1 1 70 TRP CB C 13.088 -8.963 2.570 1.00 . A A . 94 TRP CB 1 1
2 2848 1 1 70 TRP CD1 C 15.230 -8.486 1.249 1.00 . A A . 94 TRP CD1 1 1
2 2849 1 1 70 TRP CD2 C 13.672 -6.888 1.081 1.00 . A A . 94 TRP CD2 1 1
2 2850 1 1 70 TRP CE2 C 14.790 -6.507 0.316 1.00 . A A . 94 TRP CE2 1 1
2 2851 1 1 70 TRP CE3 C 12.565 -6.037 1.126 1.00 . A A . 94 TRP CE3 1 1
2 2852 1 1 70 TRP CG C 13.973 -8.158 1.668 1.00 . A A . 94 TRP CG 1 1
2 2853 1 1 70 TRP CH2 C 13.735 -4.498 -0.334 1.00 . A A . 94 TRP CH2 1 1
2 2854 1 1 70 TRP CZ2 C 14.831 -5.312 -0.397 1.00 . A A . 94 TRP CZ2 1 1
2 2855 1 1 70 TRP CZ3 C 12.608 -4.852 0.418 1.00 . A A . 94 TRP CZ3 1 1
2 2856 1 1 70 TRP H H 11.489 -8.901 0.568 1.00 . A A . 94 TRP H 1 1
2 2857 1 1 70 TRP HA H 13.317 -10.861 1.617 1.00 . A A . 94 TRP HA 1 1
2 2858 1 1 70 TRP HB2 H 12.278 -8.328 2.897 1.00 . A A . 94 TRP HB2 1 1
2 2859 1 1 70 TRP HB3 H 13.669 -9.269 3.426 1.00 . A A . 94 TRP HB3 1 1
2 2860 1 1 70 TRP HD1 H 15.744 -9.395 1.523 1.00 . A A . 94 TRP HD1 1 1
2 2861 1 1 70 TRP HE1 H 16.611 -7.504 0.004 1.00 . A A . 94 TRP HE1 1 1
2 2862 1 1 70 TRP HE3 H 11.688 -6.291 1.701 1.00 . A A . 94 TRP HE3 1 1
2 2863 1 1 70 TRP HH2 H 13.725 -3.561 -0.871 1.00 . A A . 94 TRP HH2 1 1
2 2864 1 1 70 TRP HZ2 H 15.694 -5.025 -0.983 1.00 . A A . 94 TRP HZ2 1 1
2 2865 1 1 70 TRP HZ3 H 11.763 -4.181 0.442 1.00 . A A . 94 TRP HZ3 1 1
2 2866 1 1 70 TRP N N 11.809 -9.822 0.669 1.00 . A A . 94 TRP N 1 1
2 2867 1 1 70 TRP NE1 N 15.726 -7.500 0.434 1.00 . A A . 94 TRP NE1 1 1
2 2868 1 1 70 TRP O O 12.035 -11.548 3.828 1.00 . A A . 94 TRP O 1 1
2 2869 1 1 71 GLY C C 8.639 -10.590 4.410 1.00 . A A . 95 GLY C 1 1
2 2870 1 1 71 GLY CA C 9.308 -11.550 3.443 1.00 . A A . 95 GLY CA 1 1
2 2871 1 1 71 GLY H H 9.977 -10.418 1.783 1.00 . A A . 95 GLY H 1 1
2 2872 1 1 71 GLY HA2 H 8.550 -12.005 2.824 1.00 . A A . 95 GLY HA2 1 1
2 2873 1 1 71 GLY HA3 H 9.807 -12.323 4.008 1.00 . A A . 95 GLY HA3 1 1
2 2874 1 1 71 GLY N N 10.281 -10.893 2.586 1.00 . A A . 95 GLY N 1 1
2 2875 1 1 71 GLY O O 8.282 -10.968 5.527 1.00 . A A . 95 GLY O 1 1
2 2876 1 1 72 SER C C 6.420 -8.068 4.514 1.00 . A A . 96 SER C 1 1
2 2877 1 1 72 SER CA C 7.887 -8.327 4.841 1.00 . A A . 96 SER CA 1 1
2 2878 1 1 72 SER CB C 8.687 -7.035 4.712 1.00 . A A . 96 SER CB 1 1
2 2879 1 1 72 SER H H 8.699 -9.121 3.061 1.00 . A A . 96 SER H 1 1
2 2880 1 1 72 SER HA H 7.959 -8.678 5.856 1.00 . A A . 96 SER HA 1 1
2 2881 1 1 72 SER HB2 H 8.609 -6.663 3.701 1.00 . A A . 96 SER HB2 1 1
2 2882 1 1 72 SER HB3 H 8.290 -6.302 5.395 1.00 . A A . 96 SER HB3 1 1
2 2883 1 1 72 SER HG H 10.576 -6.497 4.710 1.00 . A A . 96 SER HG 1 1
2 2884 1 1 72 SER N N 8.454 -9.351 3.979 1.00 . A A . 96 SER N 1 1
2 2885 1 1 72 SER O O 6.045 -7.946 3.348 1.00 . A A . 96 SER O 1 1
2 2886 1 1 72 SER OG O 10.057 -7.252 5.014 1.00 . A A . 96 SER OG 1 1
2 2887 1 1 73 ASP C C 3.993 -6.181 5.236 1.00 . A A . 97 ASP C 1 1
2 2888 1 1 73 ASP CA C 4.181 -7.687 5.413 1.00 . A A . 97 ASP CA 1 1
2 2889 1 1 73 ASP CB C 3.417 -8.191 6.647 1.00 . A A . 97 ASP CB 1 1
2 2890 1 1 73 ASP CG C 1.975 -7.723 6.708 1.00 . A A . 97 ASP CG 1 1
2 2891 1 1 73 ASP H H 5.960 -8.170 6.452 1.00 . A A . 97 ASP H 1 1
2 2892 1 1 73 ASP HA H 3.811 -8.192 4.534 1.00 . A A . 97 ASP HA 1 1
2 2893 1 1 73 ASP HB2 H 3.412 -9.271 6.636 1.00 . A A . 97 ASP HB2 1 1
2 2894 1 1 73 ASP HB3 H 3.924 -7.850 7.537 1.00 . A A . 97 ASP HB3 1 1
2 2895 1 1 73 ASP N N 5.600 -8.002 5.554 1.00 . A A . 97 ASP N 1 1
2 2896 1 1 73 ASP O O 4.471 -5.392 6.054 1.00 . A A . 97 ASP O 1 1
2 2897 1 1 73 ASP OD1 O 1.613 -7.035 7.689 1.00 . A A . 97 ASP OD1 1 1
2 2898 1 1 73 ASP OD2 O 1.195 -8.058 5.794 1.00 . A A . 97 ASP OD2 1 1
2 2899 1 1 74 TYR C C 2.239 -3.702 4.871 1.00 . A A . 98 TYR C 1 1
2 2900 1 1 74 TYR CA C 3.113 -4.384 3.832 1.00 . A A . 98 TYR CA 1 1
2 2901 1 1 74 TYR CB C 2.490 -4.232 2.442 1.00 . A A . 98 TYR CB 1 1
2 2902 1 1 74 TYR CD1 C 4.187 -3.472 0.743 1.00 . A A . 98 TYR CD1 1 1
2 2903 1 1 74 TYR CD2 C 3.666 -5.792 0.848 1.00 . A A . 98 TYR CD2 1 1
2 2904 1 1 74 TYR CE1 C 5.092 -3.718 -0.269 1.00 . A A . 98 TYR CE1 1 1
2 2905 1 1 74 TYR CE2 C 4.564 -6.043 -0.167 1.00 . A A . 98 TYR CE2 1 1
2 2906 1 1 74 TYR CG C 3.461 -4.504 1.319 1.00 . A A . 98 TYR CG 1 1
2 2907 1 1 74 TYR CZ C 5.277 -5.005 -0.719 1.00 . A A . 98 TYR CZ 1 1
2 2908 1 1 74 TYR H H 2.940 -6.479 3.564 1.00 . A A . 98 TYR H 1 1
2 2909 1 1 74 TYR HA H 4.081 -3.906 3.831 1.00 . A A . 98 TYR HA 1 1
2 2910 1 1 74 TYR HB2 H 1.668 -4.926 2.345 1.00 . A A . 98 TYR HB2 1 1
2 2911 1 1 74 TYR HB3 H 2.120 -3.224 2.326 1.00 . A A . 98 TYR HB3 1 1
2 2912 1 1 74 TYR HD1 H 4.039 -2.464 1.101 1.00 . A A . 98 TYR HD1 1 1
2 2913 1 1 74 TYR HD2 H 3.104 -6.606 1.282 1.00 . A A . 98 TYR HD2 1 1
2 2914 1 1 74 TYR HE1 H 5.648 -2.902 -0.704 1.00 . A A . 98 TYR HE1 1 1
2 2915 1 1 74 TYR HE2 H 4.710 -7.054 -0.520 1.00 . A A . 98 TYR HE2 1 1
2 2916 1 1 74 TYR HH H 7.054 -4.909 -1.434 1.00 . A A . 98 TYR HH 1 1
2 2917 1 1 74 TYR N N 3.318 -5.795 4.156 1.00 . A A . 98 TYR N 1 1
2 2918 1 1 74 TYR O O 1.246 -4.266 5.329 1.00 . A A . 98 TYR O 1 1
2 2919 1 1 74 TYR OH O 6.192 -5.255 -1.713 1.00 . A A . 98 TYR OH 1 1
2 2920 1 1 75 GLN C C 1.168 -0.550 5.714 1.00 . A A . 99 GLN C 1 1
2 2921 1 1 75 GLN CA C 1.900 -1.758 6.279 1.00 . A A . 99 GLN CA 1 1
2 2922 1 1 75 GLN CB C 2.878 -1.308 7.363 1.00 . A A . 99 GLN CB 1 1
2 2923 1 1 75 GLN CD C 2.746 -3.462 8.665 1.00 . A A . 99 GLN CD 1 1
2 2924 1 1 75 GLN CG C 3.651 -2.453 7.991 1.00 . A A . 99 GLN CG 1 1
2 2925 1 1 75 GLN H H 3.370 -2.056 4.788 1.00 . A A . 99 GLN H 1 1
2 2926 1 1 75 GLN HA H 1.177 -2.429 6.717 1.00 . A A . 99 GLN HA 1 1
2 2927 1 1 75 GLN HB2 H 3.587 -0.618 6.929 1.00 . A A . 99 GLN HB2 1 1
2 2928 1 1 75 GLN HB3 H 2.328 -0.802 8.143 1.00 . A A . 99 GLN HB3 1 1
2 2929 1 1 75 GLN HE21 H 2.563 -5.402 9.031 1.00 . A A . 99 GLN HE21 1 1
2 2930 1 1 75 GLN HE22 H 3.968 -4.932 8.141 1.00 . A A . 99 GLN HE22 1 1
2 2931 1 1 75 GLN HG2 H 4.215 -2.956 7.219 1.00 . A A . 99 GLN HG2 1 1
2 2932 1 1 75 GLN HG3 H 4.329 -2.051 8.729 1.00 . A A . 99 GLN HG3 1 1
2 2933 1 1 75 GLN N N 2.606 -2.482 5.235 1.00 . A A . 99 GLN N 1 1
2 2934 1 1 75 GLN NE2 N 3.131 -4.722 8.610 1.00 . A A . 99 GLN NE2 1 1
2 2935 1 1 75 GLN O O 1.661 0.125 4.809 1.00 . A A . 99 GLN O 1 1
2 2936 1 1 75 GLN OE1 O 1.695 -3.113 9.206 1.00 . A A . 99 GLN OE1 1 1
2 2937 1 1 76 LEU C C -1.156 1.635 7.153 1.00 . A A . 100 LEU C 1 1
2 2938 1 1 76 LEU CA C -0.801 0.867 5.885 1.00 . A A . 100 LEU CA 1 1
2 2939 1 1 76 LEU CB C -2.058 0.427 5.105 1.00 . A A . 100 LEU CB 1 1
2 2940 1 1 76 LEU CD1 C -3.848 2.154 5.586 1.00 . A A . 100 LEU CD1 1 1
2 2941 1 1 76 LEU CD2 C -2.104 2.615 3.874 1.00 . A A . 100 LEU CD2 1 1
2 2942 1 1 76 LEU CG C -2.950 1.541 4.524 1.00 . A A . 100 LEU CG 1 1
2 2943 1 1 76 LEU H H -0.366 -0.907 6.932 1.00 . A A . 100 LEU H 1 1
2 2944 1 1 76 LEU HA H -0.192 1.498 5.253 1.00 . A A . 100 LEU HA 1 1
2 2945 1 1 76 LEU HB2 H -1.732 -0.193 4.283 1.00 . A A . 100 LEU HB2 1 1
2 2946 1 1 76 LEU HB3 H -2.664 -0.179 5.762 1.00 . A A . 100 LEU HB3 1 1
2 2947 1 1 76 LEU HD11 H -4.533 1.406 5.953 1.00 . A A . 100 LEU HD11 1 1
2 2948 1 1 76 LEU HD12 H -4.405 2.973 5.156 1.00 . A A . 100 LEU HD12 1 1
2 2949 1 1 76 LEU HD13 H -3.242 2.521 6.401 1.00 . A A . 100 LEU HD13 1 1
2 2950 1 1 76 LEU HD21 H -2.727 3.238 3.251 1.00 . A A . 100 LEU HD21 1 1
2 2951 1 1 76 LEU HD22 H -1.340 2.152 3.272 1.00 . A A . 100 LEU HD22 1 1
2 2952 1 1 76 LEU HD23 H -1.640 3.221 4.640 1.00 . A A . 100 LEU HD23 1 1
2 2953 1 1 76 LEU HG H -3.586 1.116 3.763 1.00 . A A . 100 LEU HG 1 1
2 2954 1 1 76 LEU N N -0.014 -0.295 6.253 1.00 . A A . 100 LEU N 1 1
2 2955 1 1 76 LEU O O -1.735 1.078 8.085 1.00 . A A . 100 LEU O 1 1
2 2956 1 1 77 LEU C C -2.121 4.705 8.176 1.00 . A A . 101 LEU C 1 1
2 2957 1 1 77 LEU CA C -0.962 3.729 8.371 1.00 . A A . 101 LEU CA 1 1
2 2958 1 1 77 LEU CB C 0.329 4.513 8.635 1.00 . A A . 101 LEU CB 1 1
2 2959 1 1 77 LEU CD1 C 1.948 5.624 10.178 1.00 . A A . 101 LEU CD1 1 1
2 2960 1 1 77 LEU CD2 C -0.451 5.465 10.845 1.00 . A A . 101 LEU CD2 1 1
2 2961 1 1 77 LEU CG C 0.687 4.779 10.103 1.00 . A A . 101 LEU CG 1 1
2 2962 1 1 77 LEU H H -0.354 3.294 6.391 1.00 . A A . 101 LEU H 1 1
2 2963 1 1 77 LEU HA H -1.170 3.087 9.211 1.00 . A A . 101 LEU HA 1 1
2 2964 1 1 77 LEU HB2 H 1.146 3.967 8.187 1.00 . A A . 101 LEU HB2 1 1
2 2965 1 1 77 LEU HB3 H 0.246 5.466 8.135 1.00 . A A . 101 LEU HB3 1 1
2 2966 1 1 77 LEU HD11 H 2.765 5.091 9.714 1.00 . A A . 101 LEU HD11 1 1
2 2967 1 1 77 LEU HD12 H 2.186 5.823 11.211 1.00 . A A . 101 LEU HD12 1 1
2 2968 1 1 77 LEU HD13 H 1.785 6.557 9.657 1.00 . A A . 101 LEU HD13 1 1
2 2969 1 1 77 LEU HD21 H -1.327 4.835 10.825 1.00 . A A . 101 LEU HD21 1 1
2 2970 1 1 77 LEU HD22 H -0.675 6.408 10.367 1.00 . A A . 101 LEU HD22 1 1
2 2971 1 1 77 LEU HD23 H -0.157 5.643 11.869 1.00 . A A . 101 LEU HD23 1 1
2 2972 1 1 77 LEU HG H 0.889 3.837 10.592 1.00 . A A . 101 LEU HG 1 1
2 2973 1 1 77 LEU N N -0.781 2.903 7.188 1.00 . A A . 101 LEU N 1 1
2 2974 1 1 77 LEU O O -2.064 5.582 7.313 1.00 . A A . 101 LEU O 1 1
2 2975 1 1 78 SER C C -4.247 6.253 10.312 1.00 . A A . 102 SER C 1 1
2 2976 1 1 78 SER CA C -4.276 5.472 8.994 1.00 . A A . 102 SER CA 1 1
2 2977 1 1 78 SER CB C -5.609 4.743 8.828 1.00 . A A . 102 SER CB 1 1
2 2978 1 1 78 SER H H -3.231 3.714 9.503 1.00 . A A . 102 SER H 1 1
2 2979 1 1 78 SER HA H -4.146 6.161 8.174 1.00 . A A . 102 SER HA 1 1
2 2980 1 1 78 SER HB2 H -6.420 5.432 9.011 1.00 . A A . 102 SER HB2 1 1
2 2981 1 1 78 SER HB3 H -5.683 4.360 7.822 1.00 . A A . 102 SER HB3 1 1
2 2982 1 1 78 SER HG H -5.973 4.000 10.609 1.00 . A A . 102 SER HG 1 1
2 2983 1 1 78 SER N N -3.182 4.516 8.945 1.00 . A A . 102 SER N 1 1
2 2984 1 1 78 SER O O -4.332 5.651 11.385 1.00 . A A . 102 SER O 1 1
2 2985 1 1 78 SER OG O -5.717 3.659 9.741 1.00 . A A . 102 SER OG 1 1
2 2986 1 1 79 PRO C C -2.450 8.412 8.638 1.00 . A A . 103 PRO C 1 1
2 2987 1 1 79 PRO CA C -3.916 8.362 9.050 1.00 . A A . 103 PRO CA 1 1
2 2988 1 1 79 PRO CB C -4.402 9.752 9.452 1.00 . A A . 103 PRO CB 1 1
2 2989 1 1 79 PRO CD C -4.142 8.464 11.465 1.00 . A A . 103 PRO CD 1 1
2 2990 1 1 79 PRO CG C -4.064 9.860 10.899 1.00 . A A . 103 PRO CG 1 1
2 2991 1 1 79 PRO HA H -4.515 7.986 8.235 1.00 . A A . 103 PRO HA 1 1
2 2992 1 1 79 PRO HB2 H -3.887 10.500 8.867 1.00 . A A . 103 PRO HB2 1 1
2 2993 1 1 79 PRO HB3 H -5.466 9.827 9.289 1.00 . A A . 103 PRO HB3 1 1
2 2994 1 1 79 PRO HD2 H -3.296 8.270 12.105 1.00 . A A . 103 PRO HD2 1 1
2 2995 1 1 79 PRO HD3 H -5.065 8.332 12.011 1.00 . A A . 103 PRO HD3 1 1
2 2996 1 1 79 PRO HG2 H -3.064 10.251 11.011 1.00 . A A . 103 PRO HG2 1 1
2 2997 1 1 79 PRO HG3 H -4.776 10.504 11.395 1.00 . A A . 103 PRO HG3 1 1
2 2998 1 1 79 PRO N N -4.109 7.591 10.277 1.00 . A A . 103 PRO N 1 1
2 2999 1 1 79 PRO O O -1.554 8.192 9.455 1.00 . A A . 103 PRO O 1 1
2 3000 1 1 80 GLY C C -0.157 10.041 7.111 1.00 . A A . 104 GLY C 1 1
2 3001 1 1 80 GLY CA C -0.858 8.724 6.864 1.00 . A A . 104 GLY CA 1 1
2 3002 1 1 80 GLY H H -2.969 8.915 6.775 1.00 . A A . 104 GLY H 1 1
2 3003 1 1 80 GLY HA2 H -0.296 7.936 7.341 1.00 . A A . 104 GLY HA2 1 1
2 3004 1 1 80 GLY HA3 H -0.884 8.538 5.799 1.00 . A A . 104 GLY HA3 1 1
2 3005 1 1 80 GLY N N -2.212 8.706 7.373 1.00 . A A . 104 GLY N 1 1
2 3006 1 1 80 GLY O O -0.796 11.051 7.412 1.00 . A A . 104 GLY O 1 1
2 3007 1 1 81 GLN C C 2.237 11.856 5.792 1.00 . A A . 105 GLN C 1 1
2 3008 1 1 81 GLN CA C 1.964 11.228 7.152 1.00 . A A . 105 GLN CA 1 1
2 3009 1 1 81 GLN CB C 3.288 10.874 7.829 1.00 . A A . 105 GLN CB 1 1
2 3010 1 1 81 GLN CD C 5.565 11.680 8.554 1.00 . A A . 105 GLN CD 1 1
2 3011 1 1 81 GLN CG C 4.168 12.078 8.124 1.00 . A A . 105 GLN CG 1 1
2 3012 1 1 81 GLN H H 1.607 9.183 6.746 1.00 . A A . 105 GLN H 1 1
2 3013 1 1 81 GLN HA H 1.417 11.926 7.768 1.00 . A A . 105 GLN HA 1 1
2 3014 1 1 81 GLN HB2 H 3.079 10.371 8.762 1.00 . A A . 105 GLN HB2 1 1
2 3015 1 1 81 GLN HB3 H 3.838 10.203 7.186 1.00 . A A . 105 GLN HB3 1 1
2 3016 1 1 81 GLN HE21 H 7.077 12.247 9.704 1.00 . A A . 105 GLN HE21 1 1
2 3017 1 1 81 GLN HE22 H 5.691 13.282 9.720 1.00 . A A . 105 GLN HE22 1 1
2 3018 1 1 81 GLN HG2 H 4.240 12.682 7.233 1.00 . A A . 105 GLN HG2 1 1
2 3019 1 1 81 GLN HG3 H 3.714 12.655 8.915 1.00 . A A . 105 GLN HG3 1 1
2 3020 1 1 81 GLN N N 1.158 10.030 6.981 1.00 . A A . 105 GLN N 1 1
2 3021 1 1 81 GLN NE2 N 6.172 12.483 9.413 1.00 . A A . 105 GLN NE2 1 1
2 3022 1 1 81 GLN O O 2.278 13.079 5.641 1.00 . A A . 105 GLN O 1 1
2 3023 1 1 81 GLN OE1 O 6.091 10.657 8.122 1.00 . A A . 105 GLN OE1 1 1
2 3024 1 1 82 HIS C C 1.461 11.515 2.603 1.00 . A A . 106 HIS C 1 1
2 3025 1 1 82 HIS CA C 2.729 11.420 3.444 1.00 . A A . 106 HIS CA 1 1
2 3026 1 1 82 HIS CB C 3.708 10.431 2.804 1.00 . A A . 106 HIS CB 1 1
2 3027 1 1 82 HIS CD2 C 5.985 10.981 3.921 1.00 . A A . 106 HIS CD2 1 1
2 3028 1 1 82 HIS CE1 C 6.325 9.064 4.919 1.00 . A A . 106 HIS CE1 1 1
2 3029 1 1 82 HIS CG C 4.934 10.181 3.631 1.00 . A A . 106 HIS CG 1 1
2 3030 1 1 82 HIS H H 2.321 10.025 4.988 1.00 . A A . 106 HIS H 1 1
2 3031 1 1 82 HIS HA H 3.191 12.394 3.497 1.00 . A A . 106 HIS HA 1 1
2 3032 1 1 82 HIS HB2 H 3.210 9.484 2.658 1.00 . A A . 106 HIS HB2 1 1
2 3033 1 1 82 HIS HB3 H 4.025 10.817 1.848 1.00 . A A . 106 HIS HB3 1 1
2 3034 1 1 82 HIS HD1 H 4.583 8.188 4.264 1.00 . A A . 106 HIS HD1 1 1
2 3035 1 1 82 HIS HD2 H 6.129 11.997 3.579 1.00 . A A . 106 HIS HD2 1 1
2 3036 1 1 82 HIS HE1 H 6.771 8.277 5.508 1.00 . A A . 106 HIS HE1 1 1
2 3037 1 1 82 HIS HE2 H 7.602 10.635 5.215 1.00 . A A . 106 HIS HE2 1 1
2 3038 1 1 82 HIS N N 2.408 10.996 4.800 1.00 . A A . 106 HIS N 1 1
2 3039 1 1 82 HIS ND1 N 5.181 8.986 4.270 1.00 . A A . 106 HIS ND1 1 1
2 3040 1 1 82 HIS NE2 N 6.835 10.264 4.722 1.00 . A A . 106 HIS NE2 1 1
2 3041 1 1 82 HIS O O 1.516 11.600 1.375 1.00 . A A . 106 HIS O 1 1
2 3042 1 1 83 GLY C C -2.079 11.230 3.582 1.00 . A A . 107 GLY C 1 1
2 3043 1 1 83 GLY CA C -0.962 11.569 2.621 1.00 . A A . 107 GLY CA 1 1
2 3044 1 1 83 GLY H H 0.357 11.426 4.260 1.00 . A A . 107 GLY H 1 1
2 3045 1 1 83 GLY HA2 H -1.108 12.570 2.242 1.00 . A A . 107 GLY HA2 1 1
2 3046 1 1 83 GLY HA3 H -0.980 10.871 1.799 1.00 . A A . 107 GLY HA3 1 1
2 3047 1 1 83 GLY N N 0.324 11.495 3.282 1.00 . A A . 107 GLY N 1 1
2 3048 1 1 83 GLY O O -1.916 11.380 4.791 1.00 . A A . 107 GLY O 1 1
2 3049 1 1 84 GLN C C -3.963 9.007 4.580 1.00 . A A . 108 GLN C 1 1
2 3050 1 1 84 GLN CA C -4.300 10.337 3.929 1.00 . A A . 108 GLN CA 1 1
2 3051 1 1 84 GLN CB C -5.613 10.220 3.159 1.00 . A A . 108 GLN CB 1 1
2 3052 1 1 84 GLN CD C -6.706 12.065 4.506 1.00 . A A . 108 GLN CD 1 1
2 3053 1 1 84 GLN CG C -6.408 11.513 3.119 1.00 . A A . 108 GLN CG 1 1
2 3054 1 1 84 GLN H H -3.328 10.760 2.090 1.00 . A A . 108 GLN H 1 1
2 3055 1 1 84 GLN HA H -4.421 11.077 4.707 1.00 . A A . 108 GLN HA 1 1
2 3056 1 1 84 GLN HB2 H -5.395 9.924 2.144 1.00 . A A . 108 GLN HB2 1 1
2 3057 1 1 84 GLN HB3 H -6.224 9.460 3.624 1.00 . A A . 108 GLN HB3 1 1
2 3058 1 1 84 GLN HE21 H -6.968 11.534 6.405 1.00 . A A . 108 GLN HE21 1 1
2 3059 1 1 84 GLN HE22 H -6.597 10.244 5.315 1.00 . A A . 108 GLN HE22 1 1
2 3060 1 1 84 GLN HG2 H -5.842 12.250 2.570 1.00 . A A . 108 GLN HG2 1 1
2 3061 1 1 84 GLN HG3 H -7.345 11.330 2.613 1.00 . A A . 108 GLN HG3 1 1
2 3062 1 1 84 GLN N N -3.214 10.782 3.065 1.00 . A A . 108 GLN N 1 1
2 3063 1 1 84 GLN NE2 N -6.758 11.195 5.509 1.00 . A A . 108 GLN NE2 1 1
2 3064 1 1 84 GLN O O -4.332 8.756 5.725 1.00 . A A . 108 GLN O 1 1
2 3065 1 1 84 GLN OE1 O -6.859 13.272 4.680 1.00 . A A . 108 GLN OE1 1 1
2 3066 1 1 85 VAL C C -1.371 6.636 3.901 1.00 . A A . 109 VAL C 1 1
2 3067 1 1 85 VAL CA C -2.805 6.881 4.353 1.00 . A A . 109 VAL CA 1 1
2 3068 1 1 85 VAL CB C -3.705 5.717 3.877 1.00 . A A . 109 VAL CB 1 1
2 3069 1 1 85 VAL CG1 C -5.108 5.835 4.453 1.00 . A A . 109 VAL CG1 1 1
2 3070 1 1 85 VAL CG2 C -3.756 5.660 2.359 1.00 . A A . 109 VAL CG2 1 1
2 3071 1 1 85 VAL H H -3.019 8.417 2.928 1.00 . A A . 109 VAL H 1 1
2 3072 1 1 85 VAL HA H -2.833 6.920 5.432 1.00 . A A . 109 VAL HA 1 1
2 3073 1 1 85 VAL HB H -3.279 4.794 4.235 1.00 . A A . 109 VAL HB 1 1
2 3074 1 1 85 VAL HG11 H -5.056 5.819 5.532 1.00 . A A . 109 VAL HG11 1 1
2 3075 1 1 85 VAL HG12 H -5.708 5.007 4.107 1.00 . A A . 109 VAL HG12 1 1
2 3076 1 1 85 VAL HG13 H -5.553 6.764 4.128 1.00 . A A . 109 VAL HG13 1 1
2 3077 1 1 85 VAL HG21 H -4.375 4.830 2.050 1.00 . A A . 109 VAL HG21 1 1
2 3078 1 1 85 VAL HG22 H -2.757 5.528 1.970 1.00 . A A . 109 VAL HG22 1 1
2 3079 1 1 85 VAL HG23 H -4.172 6.582 1.979 1.00 . A A . 109 VAL HG23 1 1
2 3080 1 1 85 VAL N N -3.257 8.165 3.843 1.00 . A A . 109 VAL N 1 1
2 3081 1 1 85 VAL O O -0.954 7.140 2.857 1.00 . A A . 109 VAL O 1 1
2 3082 1 1 86 ASP C C 1.085 4.193 4.136 1.00 . A A . 110 ASP C 1 1
2 3083 1 1 86 ASP CA C 0.794 5.665 4.377 1.00 . A A . 110 ASP CA 1 1
2 3084 1 1 86 ASP CB C 1.676 6.175 5.515 1.00 . A A . 110 ASP CB 1 1
2 3085 1 1 86 ASP CG C 2.680 7.202 5.045 1.00 . A A . 110 ASP CG 1 1
2 3086 1 1 86 ASP H H -1.004 5.480 5.489 1.00 . A A . 110 ASP H 1 1
2 3087 1 1 86 ASP HA H 1.029 6.217 3.480 1.00 . A A . 110 ASP HA 1 1
2 3088 1 1 86 ASP HB2 H 1.055 6.627 6.273 1.00 . A A . 110 ASP HB2 1 1
2 3089 1 1 86 ASP HB3 H 2.215 5.343 5.946 1.00 . A A . 110 ASP HB3 1 1
2 3090 1 1 86 ASP N N -0.614 5.889 4.685 1.00 . A A . 110 ASP N 1 1
2 3091 1 1 86 ASP O O 0.843 3.359 5.004 1.00 . A A . 110 ASP O 1 1
2 3092 1 1 86 ASP OD1 O 2.456 8.403 5.287 1.00 . A A . 110 ASP OD1 1 1
2 3093 1 1 86 ASP OD2 O 3.692 6.821 4.426 1.00 . A A . 110 ASP OD2 1 1
2 3094 1 1 87 ILE C C 3.528 2.428 2.628 1.00 . A A . 111 ILE C 1 1
2 3095 1 1 87 ILE CA C 2.010 2.519 2.642 1.00 . A A . 111 ILE CA 1 1
2 3096 1 1 87 ILE CB C 1.459 2.029 1.280 1.00 . A A . 111 ILE CB 1 1
2 3097 1 1 87 ILE CD1 C 1.118 2.683 -1.161 1.00 . A A . 111 ILE CD1 1 1
2 3098 1 1 87 ILE CG1 C 1.627 3.105 0.201 1.00 . A A . 111 ILE CG1 1 1
2 3099 1 1 87 ILE CG2 C 0.001 1.617 1.400 1.00 . A A . 111 ILE CG2 1 1
2 3100 1 1 87 ILE H H 1.718 4.581 2.284 1.00 . A A . 111 ILE H 1 1
2 3101 1 1 87 ILE HA H 1.630 1.869 3.418 1.00 . A A . 111 ILE HA 1 1
2 3102 1 1 87 ILE HB H 2.023 1.156 0.990 1.00 . A A . 111 ILE HB 1 1
2 3103 1 1 87 ILE HD11 H 1.293 3.478 -1.871 1.00 . A A . 111 ILE HD11 1 1
2 3104 1 1 87 ILE HD12 H 0.058 2.478 -1.105 1.00 . A A . 111 ILE HD12 1 1
2 3105 1 1 87 ILE HD13 H 1.640 1.794 -1.481 1.00 . A A . 111 ILE HD13 1 1
2 3106 1 1 87 ILE HG12 H 1.087 3.992 0.496 1.00 . A A . 111 ILE HG12 1 1
2 3107 1 1 87 ILE HG13 H 2.675 3.343 0.103 1.00 . A A . 111 ILE HG13 1 1
2 3108 1 1 87 ILE HG21 H -0.604 2.490 1.588 1.00 . A A . 111 ILE HG21 1 1
2 3109 1 1 87 ILE HG22 H -0.111 0.917 2.216 1.00 . A A . 111 ILE HG22 1 1
2 3110 1 1 87 ILE HG23 H -0.317 1.150 0.479 1.00 . A A . 111 ILE HG23 1 1
2 3111 1 1 87 ILE N N 1.598 3.879 2.957 1.00 . A A . 111 ILE N 1 1
2 3112 1 1 87 ILE O O 4.199 3.212 1.950 1.00 . A A . 111 ILE O 1 1
2 3113 1 1 88 PHE C C 5.901 -0.126 3.695 1.00 . A A . 112 PHE C 1 1
2 3114 1 1 88 PHE CA C 5.510 1.328 3.469 1.00 . A A . 112 PHE CA 1 1
2 3115 1 1 88 PHE CB C 6.103 2.230 4.565 1.00 . A A . 112 PHE CB 1 1
2 3116 1 1 88 PHE CD1 C 4.366 2.606 6.346 1.00 . A A . 112 PHE CD1 1 1
2 3117 1 1 88 PHE CD2 C 6.218 1.190 6.851 1.00 . A A . 112 PHE CD2 1 1
2 3118 1 1 88 PHE CE1 C 3.864 2.407 7.618 1.00 . A A . 112 PHE CE1 1 1
2 3119 1 1 88 PHE CE2 C 5.720 0.987 8.123 1.00 . A A . 112 PHE CE2 1 1
2 3120 1 1 88 PHE CG C 5.548 2.000 5.946 1.00 . A A . 112 PHE CG 1 1
2 3121 1 1 88 PHE CZ C 4.541 1.596 8.507 1.00 . A A . 112 PHE CZ 1 1
2 3122 1 1 88 PHE H H 3.487 0.891 3.908 1.00 . A A . 112 PHE H 1 1
2 3123 1 1 88 PHE HA H 5.915 1.636 2.519 1.00 . A A . 112 PHE HA 1 1
2 3124 1 1 88 PHE HB2 H 7.168 2.066 4.611 1.00 . A A . 112 PHE HB2 1 1
2 3125 1 1 88 PHE HB3 H 5.919 3.262 4.303 1.00 . A A . 112 PHE HB3 1 1
2 3126 1 1 88 PHE HD1 H 3.833 3.239 5.650 1.00 . A A . 112 PHE HD1 1 1
2 3127 1 1 88 PHE HD2 H 7.140 0.714 6.551 1.00 . A A . 112 PHE HD2 1 1
2 3128 1 1 88 PHE HE1 H 2.943 2.886 7.916 1.00 . A A . 112 PHE HE1 1 1
2 3129 1 1 88 PHE HE2 H 6.252 0.353 8.817 1.00 . A A . 112 PHE HE2 1 1
2 3130 1 1 88 PHE HZ H 4.149 1.440 9.502 1.00 . A A . 112 PHE HZ 1 1
2 3131 1 1 88 PHE N N 4.069 1.489 3.389 1.00 . A A . 112 PHE N 1 1
2 3132 1 1 88 PHE O O 5.195 -0.883 4.369 1.00 . A A . 112 PHE O 1 1
2 3133 1 1 89 SER C C 8.587 -1.852 4.369 1.00 . A A . 113 SER C 1 1
2 3134 1 1 89 SER CA C 7.579 -1.828 3.233 1.00 . A A . 113 SER CA 1 1
2 3135 1 1 89 SER CB C 8.279 -2.223 1.939 1.00 . A A . 113 SER CB 1 1
2 3136 1 1 89 SER H H 7.468 0.140 2.499 1.00 . A A . 113 SER H 1 1
2 3137 1 1 89 SER HA H 6.782 -2.526 3.440 1.00 . A A . 113 SER HA 1 1
2 3138 1 1 89 SER HB2 H 9.066 -1.514 1.729 1.00 . A A . 113 SER HB2 1 1
2 3139 1 1 89 SER HB3 H 8.704 -3.210 2.050 1.00 . A A . 113 SER HB3 1 1
2 3140 1 1 89 SER HG H 7.374 -3.122 0.464 1.00 . A A . 113 SER HG 1 1
2 3141 1 1 89 SER N N 7.013 -0.503 3.088 1.00 . A A . 113 SER N 1 1
2 3142 1 1 89 SER O O 9.403 -0.940 4.503 1.00 . A A . 113 SER O 1 1
2 3143 1 1 89 SER OG O 7.377 -2.235 0.856 1.00 . A A . 113 SER OG 1 1
2 3144 1 1 90 LEU C C 10.881 -3.203 5.878 1.00 . A A . 114 LEU C 1 1
2 3145 1 1 90 LEU CA C 9.432 -3.062 6.314 1.00 . A A . 114 LEU CA 1 1
2 3146 1 1 90 LEU CB C 9.044 -4.289 7.133 1.00 . A A . 114 LEU CB 1 1
2 3147 1 1 90 LEU CD1 C 7.320 -5.623 8.372 1.00 . A A . 114 LEU CD1 1 1
2 3148 1 1 90 LEU CD2 C 7.275 -3.127 8.470 1.00 . A A . 114 LEU CD2 1 1
2 3149 1 1 90 LEU CG C 7.590 -4.335 7.608 1.00 . A A . 114 LEU CG 1 1
2 3150 1 1 90 LEU H H 7.897 -3.627 4.968 1.00 . A A . 114 LEU H 1 1
2 3151 1 1 90 LEU HA H 9.332 -2.181 6.928 1.00 . A A . 114 LEU HA 1 1
2 3152 1 1 90 LEU HB2 H 9.234 -5.165 6.534 1.00 . A A . 114 LEU HB2 1 1
2 3153 1 1 90 LEU HB3 H 9.687 -4.326 7.998 1.00 . A A . 114 LEU HB3 1 1
2 3154 1 1 90 LEU HD11 H 7.969 -5.673 9.234 1.00 . A A . 114 LEU HD11 1 1
2 3155 1 1 90 LEU HD12 H 7.511 -6.470 7.728 1.00 . A A . 114 LEU HD12 1 1
2 3156 1 1 90 LEU HD13 H 6.290 -5.641 8.695 1.00 . A A . 114 LEU HD13 1 1
2 3157 1 1 90 LEU HD21 H 7.375 -2.227 7.881 1.00 . A A . 114 LEU HD21 1 1
2 3158 1 1 90 LEU HD22 H 7.962 -3.091 9.303 1.00 . A A . 114 LEU HD22 1 1
2 3159 1 1 90 LEU HD23 H 6.264 -3.204 8.841 1.00 . A A . 114 LEU HD23 1 1
2 3160 1 1 90 LEU HG H 6.936 -4.314 6.748 1.00 . A A . 114 LEU HG 1 1
2 3161 1 1 90 LEU N N 8.546 -2.918 5.162 1.00 . A A . 114 LEU N 1 1
2 3162 1 1 90 LEU O O 11.801 -3.077 6.690 1.00 . A A . 114 LEU O 1 1
2 3163 1 1 91 GLY C C 13.069 -4.923 4.382 1.00 . A A . 115 GLY C 1 1
2 3164 1 1 91 GLY CA C 12.396 -3.608 4.052 1.00 . A A . 115 GLY CA 1 1
2 3165 1 1 91 GLY H H 10.288 -3.671 4.028 1.00 . A A . 115 GLY H 1 1
2 3166 1 1 91 GLY HA2 H 12.339 -3.504 2.977 1.00 . A A . 115 GLY HA2 1 1
2 3167 1 1 91 GLY HA3 H 12.996 -2.803 4.448 1.00 . A A . 115 GLY HA3 1 1
2 3168 1 1 91 GLY N N 11.068 -3.511 4.600 1.00 . A A . 115 GLY N 1 1
2 3169 1 1 91 GLY O O 12.415 -5.871 4.817 1.00 . A A . 115 GLY O 1 1
2 3170 1 1 92 PRO C C 15.247 -6.647 5.839 1.00 . A A . 116 PRO C 1 1
2 3171 1 1 92 PRO CA C 15.165 -6.219 4.379 1.00 . A A . 116 PRO CA 1 1
2 3172 1 1 92 PRO CB C 16.560 -5.850 3.853 1.00 . A A . 116 PRO CB 1 1
2 3173 1 1 92 PRO CD C 15.218 -3.886 3.723 1.00 . A A . 116 PRO CD 1 1
2 3174 1 1 92 PRO CG C 16.369 -4.592 3.075 1.00 . A A . 116 PRO CG 1 1
2 3175 1 1 92 PRO HA H 14.767 -7.035 3.793 1.00 . A A . 116 PRO HA 1 1
2 3176 1 1 92 PRO HB2 H 17.231 -5.701 4.685 1.00 . A A . 116 PRO HB2 1 1
2 3177 1 1 92 PRO HB3 H 16.932 -6.648 3.225 1.00 . A A . 116 PRO HB3 1 1
2 3178 1 1 92 PRO HD2 H 15.556 -3.286 4.552 1.00 . A A . 116 PRO HD2 1 1
2 3179 1 1 92 PRO HD3 H 14.682 -3.283 3.005 1.00 . A A . 116 PRO HD3 1 1
2 3180 1 1 92 PRO HG2 H 17.260 -3.986 3.130 1.00 . A A . 116 PRO HG2 1 1
2 3181 1 1 92 PRO HG3 H 16.136 -4.827 2.046 1.00 . A A . 116 PRO HG3 1 1
2 3182 1 1 92 PRO N N 14.384 -4.996 4.183 1.00 . A A . 116 PRO N 1 1
2 3183 1 1 92 PRO O O 15.245 -7.838 6.140 1.00 . A A . 116 PRO O 1 1
2 3184 1 1 93 ASP C C 14.119 -6.185 8.863 1.00 . A A . 117 ASP C 1 1
2 3185 1 1 93 ASP CA C 15.462 -5.992 8.165 1.00 . A A . 117 ASP CA 1 1
2 3186 1 1 93 ASP CB C 16.290 -4.913 8.881 1.00 . A A . 117 ASP CB 1 1
2 3187 1 1 93 ASP CG C 15.695 -3.510 8.829 1.00 . A A . 117 ASP CG 1 1
2 3188 1 1 93 ASP H H 15.212 -4.745 6.466 1.00 . A A . 117 ASP H 1 1
2 3189 1 1 93 ASP HA H 16.002 -6.927 8.221 1.00 . A A . 117 ASP HA 1 1
2 3190 1 1 93 ASP HB2 H 16.393 -5.189 9.919 1.00 . A A . 117 ASP HB2 1 1
2 3191 1 1 93 ASP HB3 H 17.273 -4.879 8.432 1.00 . A A . 117 ASP HB3 1 1
2 3192 1 1 93 ASP N N 15.293 -5.680 6.749 1.00 . A A . 117 ASP N 1 1
2 3193 1 1 93 ASP O O 14.062 -6.658 9.998 1.00 . A A . 117 ASP O 1 1
2 3194 1 1 93 ASP OD1 O 16.439 -2.558 9.153 1.00 . A A . 117 ASP OD1 1 1
2 3195 1 1 93 ASP OD2 O 14.499 -3.357 8.487 1.00 . A A . 117 ASP OD2 1 1
2 3196 1 1 94 GLY C C 11.346 -4.935 9.741 1.00 . A A . 118 GLY C 1 1
2 3197 1 1 94 GLY CA C 11.712 -6.007 8.731 1.00 . A A . 118 GLY CA 1 1
2 3198 1 1 94 GLY H H 13.149 -5.442 7.285 1.00 . A A . 118 GLY H 1 1
2 3199 1 1 94 GLY HA2 H 10.994 -5.987 7.925 1.00 . A A . 118 GLY HA2 1 1
2 3200 1 1 94 GLY HA3 H 11.664 -6.972 9.214 1.00 . A A . 118 GLY HA3 1 1
2 3201 1 1 94 GLY N N 13.041 -5.830 8.176 1.00 . A A . 118 GLY N 1 1
2 3202 1 1 94 GLY O O 10.286 -5.000 10.363 1.00 . A A . 118 GLY O 1 1
2 3203 1 1 95 VAL C C 11.159 -1.753 10.240 1.00 . A A . 119 VAL C 1 1
2 3204 1 1 95 VAL CA C 11.984 -2.876 10.864 1.00 . A A . 119 VAL CA 1 1
2 3205 1 1 95 VAL CB C 13.313 -2.306 11.405 1.00 . A A . 119 VAL CB 1 1
2 3206 1 1 95 VAL CG1 C 13.058 -1.169 12.383 1.00 . A A . 119 VAL CG1 1 1
2 3207 1 1 95 VAL CG2 C 14.128 -3.405 12.070 1.00 . A A . 119 VAL CG2 1 1
2 3208 1 1 95 VAL H H 13.042 -3.941 9.368 1.00 . A A . 119 VAL H 1 1
2 3209 1 1 95 VAL HA H 11.432 -3.293 11.694 1.00 . A A . 119 VAL HA 1 1
2 3210 1 1 95 VAL HB H 13.881 -1.919 10.573 1.00 . A A . 119 VAL HB 1 1
2 3211 1 1 95 VAL HG11 H 12.518 -0.378 11.885 1.00 . A A . 119 VAL HG11 1 1
2 3212 1 1 95 VAL HG12 H 14.002 -0.788 12.746 1.00 . A A . 119 VAL HG12 1 1
2 3213 1 1 95 VAL HG13 H 12.475 -1.535 13.214 1.00 . A A . 119 VAL HG13 1 1
2 3214 1 1 95 VAL HG21 H 14.346 -4.179 11.348 1.00 . A A . 119 VAL HG21 1 1
2 3215 1 1 95 VAL HG22 H 13.565 -3.825 12.890 1.00 . A A . 119 VAL HG22 1 1
2 3216 1 1 95 VAL HG23 H 15.053 -2.992 12.443 1.00 . A A . 119 VAL HG23 1 1
2 3217 1 1 95 VAL N N 12.216 -3.948 9.905 1.00 . A A . 119 VAL N 1 1
2 3218 1 1 95 VAL O O 11.605 -1.103 9.287 1.00 . A A . 119 VAL O 1 1
2 3219 1 1 96 PRO C C 9.483 0.922 10.554 1.00 . A A . 120 PRO C 1 1
2 3220 1 1 96 PRO CA C 9.025 -0.502 10.250 1.00 . A A . 120 PRO CA 1 1
2 3221 1 1 96 PRO CB C 7.705 -0.795 10.967 1.00 . A A . 120 PRO CB 1 1
2 3222 1 1 96 PRO CD C 9.357 -2.253 11.913 1.00 . A A . 120 PRO CD 1 1
2 3223 1 1 96 PRO CG C 8.094 -1.495 12.222 1.00 . A A . 120 PRO CG 1 1
2 3224 1 1 96 PRO HA H 8.886 -0.609 9.183 1.00 . A A . 120 PRO HA 1 1
2 3225 1 1 96 PRO HB2 H 7.194 0.134 11.175 1.00 . A A . 120 PRO HB2 1 1
2 3226 1 1 96 PRO HB3 H 7.085 -1.419 10.343 1.00 . A A . 120 PRO HB3 1 1
2 3227 1 1 96 PRO HD2 H 10.023 -2.233 12.762 1.00 . A A . 120 PRO HD2 1 1
2 3228 1 1 96 PRO HD3 H 9.126 -3.272 11.638 1.00 . A A . 120 PRO HD3 1 1
2 3229 1 1 96 PRO HG2 H 8.273 -0.774 13.003 1.00 . A A . 120 PRO HG2 1 1
2 3230 1 1 96 PRO HG3 H 7.311 -2.180 12.515 1.00 . A A . 120 PRO HG3 1 1
2 3231 1 1 96 PRO N N 9.939 -1.522 10.771 1.00 . A A . 120 PRO N 1 1
2 3232 1 1 96 PRO O O 10.221 1.153 11.517 1.00 . A A . 120 PRO O 1 1
2 3233 1 1 97 GLU C C 10.773 3.626 9.942 1.00 . A A . 121 GLU C 1 1
2 3234 1 1 97 GLU CA C 9.284 3.299 9.826 1.00 . A A . 121 GLU CA 1 1
2 3235 1 1 97 GLU CB C 8.480 3.913 10.991 1.00 . A A . 121 GLU CB 1 1
2 3236 1 1 97 GLU CD C 8.161 4.209 13.473 1.00 . A A . 121 GLU CD 1 1
2 3237 1 1 97 GLU CG C 8.988 3.573 12.383 1.00 . A A . 121 GLU CG 1 1
2 3238 1 1 97 GLU H H 8.562 1.537 8.896 1.00 . A A . 121 GLU H 1 1
2 3239 1 1 97 GLU HA H 8.930 3.747 8.908 1.00 . A A . 121 GLU HA 1 1
2 3240 1 1 97 GLU HB2 H 8.494 4.988 10.888 1.00 . A A . 121 GLU HB2 1 1
2 3241 1 1 97 GLU HB3 H 7.456 3.573 10.916 1.00 . A A . 121 GLU HB3 1 1
2 3242 1 1 97 GLU HG2 H 8.962 2.502 12.511 1.00 . A A . 121 GLU HG2 1 1
2 3243 1 1 97 GLU HG3 H 10.008 3.921 12.474 1.00 . A A . 121 GLU HG3 1 1
2 3244 1 1 97 GLU N N 9.049 1.851 9.693 1.00 . A A . 121 GLU N 1 1
2 3245 1 1 97 GLU O O 11.163 4.663 10.483 1.00 . A A . 121 GLU O 1 1
2 3246 1 1 97 GLU OE1 O 8.382 5.401 13.772 1.00 . A A . 121 GLU OE1 1 1
2 3247 1 1 97 GLU OE2 O 7.289 3.522 14.041 1.00 . A A . 121 GLU OE2 1 1
2 3248 1 1 98 SER C C 13.495 3.556 8.097 1.00 . A A . 122 SER C 1 1
2 3249 1 1 98 SER CA C 13.030 2.918 9.409 1.00 . A A . 122 SER CA 1 1
2 3250 1 1 98 SER CB C 13.685 1.563 9.637 1.00 . A A . 122 SER CB 1 1
2 3251 1 1 98 SER H H 11.221 1.919 9.012 1.00 . A A . 122 SER H 1 1
2 3252 1 1 98 SER HA H 13.286 3.575 10.225 1.00 . A A . 122 SER HA 1 1
2 3253 1 1 98 SER HB2 H 14.641 1.535 9.136 1.00 . A A . 122 SER HB2 1 1
2 3254 1 1 98 SER HB3 H 13.825 1.401 10.695 1.00 . A A . 122 SER HB3 1 1
2 3255 1 1 98 SER HG H 13.362 0.039 8.438 1.00 . A A . 122 SER HG 1 1
2 3256 1 1 98 SER N N 11.595 2.740 9.412 1.00 . A A . 122 SER N 1 1
2 3257 1 1 98 SER O O 12.685 3.807 7.205 1.00 . A A . 122 SER O 1 1
2 3258 1 1 98 SER OG O 12.864 0.531 9.119 1.00 . A A . 122 SER OG 1 1
2 3259 1 1 99 ASN C C 15.305 3.539 5.584 1.00 . A A . 123 ASN C 1 1
2 3260 1 1 99 ASN CA C 15.314 4.484 6.781 1.00 . A A . 123 ASN CA 1 1
2 3261 1 1 99 ASN CB C 16.734 5.000 7.029 1.00 . A A . 123 ASN CB 1 1
2 3262 1 1 99 ASN CG C 16.799 6.013 8.155 1.00 . A A . 123 ASN CG 1 1
2 3263 1 1 99 ASN H H 15.408 3.552 8.686 1.00 . A A . 123 ASN H 1 1
2 3264 1 1 99 ASN HA H 14.670 5.323 6.562 1.00 . A A . 123 ASN HA 1 1
2 3265 1 1 99 ASN HB2 H 17.374 4.168 7.281 1.00 . A A . 123 ASN HB2 1 1
2 3266 1 1 99 ASN HB3 H 17.101 5.468 6.128 1.00 . A A . 123 ASN HB3 1 1
2 3267 1 1 99 ASN HD21 H 16.685 7.958 8.537 1.00 . A A . 123 ASN HD21 1 1
2 3268 1 1 99 ASN HD22 H 16.516 7.506 6.874 1.00 . A A . 123 ASN HD22 1 1
2 3269 1 1 99 ASN N N 14.788 3.818 7.972 1.00 . A A . 123 ASN N 1 1
2 3270 1 1 99 ASN ND2 N 16.654 7.285 7.822 1.00 . A A . 123 ASN ND2 1 1
2 3271 1 1 99 ASN O O 15.203 3.972 4.434 1.00 . A A . 123 ASN O 1 1
2 3272 1 1 99 ASN OD1 O 16.986 5.654 9.317 1.00 . A A . 123 ASN OD1 1 1
2 3273 1 1 100 ASP C C 13.966 0.993 4.312 1.00 . A A . 124 ASP C 1 1
2 3274 1 1 100 ASP CA C 15.384 1.222 4.820 1.00 . A A . 124 ASP CA 1 1
2 3275 1 1 100 ASP CB C 15.926 -0.099 5.368 1.00 . A A . 124 ASP CB 1 1
2 3276 1 1 100 ASP CG C 14.954 -0.734 6.334 1.00 . A A . 124 ASP CG 1 1
2 3277 1 1 100 ASP H H 15.488 1.967 6.803 1.00 . A A . 124 ASP H 1 1
2 3278 1 1 100 ASP HA H 16.009 1.555 4.006 1.00 . A A . 124 ASP HA 1 1
2 3279 1 1 100 ASP HB2 H 16.095 -0.783 4.551 1.00 . A A . 124 ASP HB2 1 1
2 3280 1 1 100 ASP HB3 H 16.856 0.083 5.885 1.00 . A A . 124 ASP HB3 1 1
2 3281 1 1 100 ASP N N 15.398 2.245 5.863 1.00 . A A . 124 ASP N 1 1
2 3282 1 1 100 ASP O O 13.766 0.403 3.250 1.00 . A A . 124 ASP O 1 1
2 3283 1 1 100 ASP OD1 O 14.277 -1.714 5.994 1.00 . A A . 124 ASP OD1 1 1
2 3284 1 1 100 ASP OD2 O 14.776 -0.237 7.453 1.00 . A A . 124 ASP OD2 1 1
2 3285 1 1 101 ASP C C 11.212 1.941 3.471 1.00 . A A . 125 ASP C 1 1
2 3286 1 1 101 ASP CA C 11.580 1.247 4.772 1.00 . A A . 125 ASP CA 1 1
2 3287 1 1 101 ASP CB C 10.688 1.769 5.901 1.00 . A A . 125 ASP CB 1 1
2 3288 1 1 101 ASP CG C 10.502 0.774 7.031 1.00 . A A . 125 ASP CG 1 1
2 3289 1 1 101 ASP H H 13.222 1.945 5.903 1.00 . A A . 125 ASP H 1 1
2 3290 1 1 101 ASP HA H 11.414 0.186 4.657 1.00 . A A . 125 ASP HA 1 1
2 3291 1 1 101 ASP HB2 H 11.131 2.663 6.311 1.00 . A A . 125 ASP HB2 1 1
2 3292 1 1 101 ASP HB3 H 9.715 2.010 5.496 1.00 . A A . 125 ASP HB3 1 1
2 3293 1 1 101 ASP N N 12.989 1.446 5.093 1.00 . A A . 125 ASP N 1 1
2 3294 1 1 101 ASP O O 11.378 3.154 3.334 1.00 . A A . 125 ASP O 1 1
2 3295 1 1 101 ASP OD1 O 9.332 0.425 7.316 1.00 . A A . 125 ASP OD1 1 1
2 3296 1 1 101 ASP OD2 O 11.512 0.362 7.657 1.00 . A A . 125 ASP OD2 1 1
2 3297 1 1 102 ILE C C 8.863 2.086 1.236 1.00 . A A . 126 ILE C 1 1
2 3298 1 1 102 ILE CA C 10.333 1.690 1.227 1.00 . A A . 126 ILE CA 1 1
2 3299 1 1 102 ILE CB C 10.579 0.657 0.108 1.00 . A A . 126 ILE CB 1 1
2 3300 1 1 102 ILE CD1 C 12.371 -0.849 -0.912 1.00 . A A . 126 ILE CD1 1 1
2 3301 1 1 102 ILE CG1 C 12.053 0.239 0.090 1.00 . A A . 126 ILE CG1 1 1
2 3302 1 1 102 ILE CG2 C 10.167 1.226 -1.243 1.00 . A A . 126 ILE CG2 1 1
2 3303 1 1 102 ILE H H 10.591 0.211 2.709 1.00 . A A . 126 ILE H 1 1
2 3304 1 1 102 ILE HA H 10.934 2.565 1.026 1.00 . A A . 126 ILE HA 1 1
2 3305 1 1 102 ILE HB H 9.968 -0.211 0.307 1.00 . A A . 126 ILE HB 1 1
2 3306 1 1 102 ILE HD11 H 11.810 -1.738 -0.667 1.00 . A A . 126 ILE HD11 1 1
2 3307 1 1 102 ILE HD12 H 13.428 -1.070 -0.881 1.00 . A A . 126 ILE HD12 1 1
2 3308 1 1 102 ILE HD13 H 12.102 -0.515 -1.903 1.00 . A A . 126 ILE HD13 1 1
2 3309 1 1 102 ILE HG12 H 12.658 1.099 -0.154 1.00 . A A . 126 ILE HG12 1 1
2 3310 1 1 102 ILE HG13 H 12.328 -0.120 1.072 1.00 . A A . 126 ILE HG13 1 1
2 3311 1 1 102 ILE HG21 H 9.165 1.624 -1.174 1.00 . A A . 126 ILE HG21 1 1
2 3312 1 1 102 ILE HG22 H 10.190 0.441 -1.985 1.00 . A A . 126 ILE HG22 1 1
2 3313 1 1 102 ILE HG23 H 10.849 2.014 -1.528 1.00 . A A . 126 ILE HG23 1 1
2 3314 1 1 102 ILE N N 10.716 1.164 2.525 1.00 . A A . 126 ILE N 1 1
2 3315 1 1 102 ILE O O 7.980 1.231 1.222 1.00 . A A . 126 ILE O 1 1
2 3316 1 1 103 GLY C C 6.876 4.581 0.033 1.00 . A A . 127 GLY C 1 1
2 3317 1 1 103 GLY CA C 7.246 3.858 1.304 1.00 . A A . 127 GLY CA 1 1
2 3318 1 1 103 GLY H H 9.354 4.020 1.283 1.00 . A A . 127 GLY H 1 1
2 3319 1 1 103 GLY HA2 H 6.581 3.019 1.432 1.00 . A A . 127 GLY HA2 1 1
2 3320 1 1 103 GLY HA3 H 7.125 4.533 2.139 1.00 . A A . 127 GLY HA3 1 1
2 3321 1 1 103 GLY N N 8.607 3.379 1.279 1.00 . A A . 127 GLY N 1 1
2 3322 1 1 103 GLY O O 7.703 4.720 -0.873 1.00 . A A . 127 GLY O 1 1
2 3323 1 1 104 ASN C C 6.014 7.030 -1.454 1.00 . A A . 128 ASN C 1 1
2 3324 1 1 104 ASN CA C 5.161 5.788 -1.200 1.00 . A A . 128 ASN CA 1 1
2 3325 1 1 104 ASN CB C 3.677 6.173 -1.040 1.00 . A A . 128 ASN CB 1 1
2 3326 1 1 104 ASN CG C 3.327 6.759 0.324 1.00 . A A . 128 ASN CG 1 1
2 3327 1 1 104 ASN H H 5.024 4.885 0.715 1.00 . A A . 128 ASN H 1 1
2 3328 1 1 104 ASN HA H 5.256 5.135 -2.054 1.00 . A A . 128 ASN HA 1 1
2 3329 1 1 104 ASN HB2 H 3.423 6.904 -1.790 1.00 . A A . 128 ASN HB2 1 1
2 3330 1 1 104 ASN HB3 H 3.071 5.291 -1.193 1.00 . A A . 128 ASN HB3 1 1
2 3331 1 1 104 ASN HD21 H 1.825 6.959 1.607 1.00 . A A . 128 ASN HD21 1 1
2 3332 1 1 104 ASN HD22 H 1.459 6.105 0.149 1.00 . A A . 128 ASN HD22 1 1
2 3333 1 1 104 ASN N N 5.638 5.050 -0.035 1.00 . A A . 128 ASN N 1 1
2 3334 1 1 104 ASN ND2 N 2.079 6.590 0.735 1.00 . A A . 128 ASN ND2 1 1
2 3335 1 1 104 ASN O O 6.344 7.344 -2.596 1.00 . A A . 128 ASN O 1 1
2 3336 1 1 104 ASN OD1 O 4.159 7.363 1.001 1.00 . A A . 128 ASN OD1 1 1
2 3337 1 1 105 TRP C C 8.644 8.605 -0.878 1.00 . A A . 129 TRP C 1 1
2 3338 1 1 105 TRP CA C 7.201 8.919 -0.490 1.00 . A A . 129 TRP CA 1 1
2 3339 1 1 105 TRP CB C 7.162 9.677 0.834 1.00 . A A . 129 TRP CB 1 1
2 3340 1 1 105 TRP CD1 C 8.674 11.746 0.886 1.00 . A A . 129 TRP CD1 1 1
2 3341 1 1 105 TRP CD2 C 6.543 12.171 0.346 1.00 . A A . 129 TRP CD2 1 1
2 3342 1 1 105 TRP CE2 C 7.257 13.383 0.342 1.00 . A A . 129 TRP CE2 1 1
2 3343 1 1 105 TRP CE3 C 5.181 12.191 0.035 1.00 . A A . 129 TRP CE3 1 1
2 3344 1 1 105 TRP CG C 7.468 11.136 0.697 1.00 . A A . 129 TRP CG 1 1
2 3345 1 1 105 TRP CH2 C 5.320 14.592 -0.259 1.00 . A A . 129 TRP CH2 1 1
2 3346 1 1 105 TRP CZ2 C 6.654 14.600 0.042 1.00 . A A . 129 TRP CZ2 1 1
2 3347 1 1 105 TRP CZ3 C 4.585 13.401 -0.264 1.00 . A A . 129 TRP CZ3 1 1
2 3348 1 1 105 TRP H H 6.156 7.372 0.504 1.00 . A A . 129 TRP H 1 1
2 3349 1 1 105 TRP HA H 6.759 9.535 -1.259 1.00 . A A . 129 TRP HA 1 1
2 3350 1 1 105 TRP HB2 H 6.177 9.583 1.267 1.00 . A A . 129 TRP HB2 1 1
2 3351 1 1 105 TRP HB3 H 7.888 9.246 1.509 1.00 . A A . 129 TRP HB3 1 1
2 3352 1 1 105 TRP HD1 H 9.582 11.229 1.162 1.00 . A A . 129 TRP HD1 1 1
2 3353 1 1 105 TRP HE1 H 9.279 13.751 0.745 1.00 . A A . 129 TRP HE1 1 1
2 3354 1 1 105 TRP HE3 H 4.597 11.284 0.022 1.00 . A A . 129 TRP HE3 1 1
2 3355 1 1 105 TRP HH2 H 4.812 15.514 -0.499 1.00 . A A . 129 TRP HH2 1 1
2 3356 1 1 105 TRP HZ2 H 7.208 15.526 0.040 1.00 . A A . 129 TRP HZ2 1 1
2 3357 1 1 105 TRP HZ3 H 3.533 13.437 -0.507 1.00 . A A . 129 TRP HZ3 1 1
2 3358 1 1 105 TRP N N 6.417 7.697 -0.384 1.00 . A A . 129 TRP N 1 1
2 3359 1 1 105 TRP NE1 N 8.553 13.096 0.673 1.00 . A A . 129 TRP NE1 1 1
2 3360 1 1 105 TRP O O 9.347 9.454 -1.420 1.00 . A A . 129 TRP O 1 1
2 3361 1 1 106 THR C C 10.647 6.960 -2.445 1.00 . A A . 130 THR C 1 1
2 3362 1 1 106 THR CA C 10.424 6.948 -0.932 1.00 . A A . 130 THR CA 1 1
2 3363 1 1 106 THR CB C 10.695 5.533 -0.378 1.00 . A A . 130 THR CB 1 1
2 3364 1 1 106 THR CG2 C 12.136 5.110 -0.621 1.00 . A A . 130 THR CG2 1 1
2 3365 1 1 106 THR H H 8.460 6.741 -0.183 1.00 . A A . 130 THR H 1 1
2 3366 1 1 106 THR HA H 11.117 7.635 -0.468 1.00 . A A . 130 THR HA 1 1
2 3367 1 1 106 THR HB H 10.041 4.836 -0.880 1.00 . A A . 130 THR HB 1 1
2 3368 1 1 106 THR HG1 H 11.180 5.839 1.516 1.00 . A A . 130 THR HG1 1 1
2 3369 1 1 106 THR HG21 H 12.803 5.819 -0.155 1.00 . A A . 130 THR HG21 1 1
2 3370 1 1 106 THR HG22 H 12.328 5.082 -1.683 1.00 . A A . 130 THR HG22 1 1
2 3371 1 1 106 THR HG23 H 12.300 4.129 -0.200 1.00 . A A . 130 THR HG23 1 1
2 3372 1 1 106 THR N N 9.072 7.378 -0.608 1.00 . A A . 130 THR N 1 1
2 3373 1 1 106 THR O O 11.678 7.428 -2.932 1.00 . A A . 130 THR O 1 1
2 3374 1 1 106 THR OG1 O 10.416 5.501 1.031 1.00 . A A . 130 THR OG1 1 1
2 3375 1 1 107 ILE C C 9.238 7.746 -5.239 1.00 . A A . 131 ILE C 1 1
2 3376 1 1 107 ILE CA C 9.748 6.434 -4.636 1.00 . A A . 131 ILE CA 1 1
2 3377 1 1 107 ILE CB C 8.981 5.231 -5.244 1.00 . A A . 131 ILE CB 1 1
2 3378 1 1 107 ILE CD1 C 8.247 4.186 -7.454 1.00 . A A . 131 ILE CD1 1 1
2 3379 1 1 107 ILE CG1 C 8.950 5.337 -6.772 1.00 . A A . 131 ILE CG1 1 1
2 3380 1 1 107 ILE CG2 C 7.571 5.136 -4.677 1.00 . A A . 131 ILE CG2 1 1
2 3381 1 1 107 ILE H H 8.864 6.110 -2.738 1.00 . A A . 131 ILE H 1 1
2 3382 1 1 107 ILE HA H 10.793 6.325 -4.895 1.00 . A A . 131 ILE HA 1 1
2 3383 1 1 107 ILE HB H 9.506 4.327 -4.971 1.00 . A A . 131 ILE HB 1 1
2 3384 1 1 107 ILE HD11 H 8.742 3.261 -7.198 1.00 . A A . 131 ILE HD11 1 1
2 3385 1 1 107 ILE HD12 H 8.278 4.328 -8.523 1.00 . A A . 131 ILE HD12 1 1
2 3386 1 1 107 ILE HD13 H 7.218 4.147 -7.126 1.00 . A A . 131 ILE HD13 1 1
2 3387 1 1 107 ILE HG12 H 8.439 6.246 -7.050 1.00 . A A . 131 ILE HG12 1 1
2 3388 1 1 107 ILE HG13 H 9.964 5.374 -7.142 1.00 . A A . 131 ILE HG13 1 1
2 3389 1 1 107 ILE HG21 H 7.065 6.081 -4.806 1.00 . A A . 131 ILE HG21 1 1
2 3390 1 1 107 ILE HG22 H 7.617 4.888 -3.627 1.00 . A A . 131 ILE HG22 1 1
2 3391 1 1 107 ILE HG23 H 7.025 4.365 -5.203 1.00 . A A . 131 ILE HG23 1 1
2 3392 1 1 107 ILE N N 9.663 6.461 -3.183 1.00 . A A . 131 ILE N 1 1
2 3393 1 1 107 ILE O O 9.810 8.259 -6.202 1.00 . A A . 131 ILE O 1 1
2 3394 1 1 108 GLY C C 6.173 9.538 -5.413 1.00 . A A . 132 GLY C 1 1
2 3395 1 1 108 GLY CA C 7.662 9.567 -5.132 1.00 . A A . 132 GLY CA 1 1
2 3396 1 1 108 GLY H H 7.746 7.841 -3.906 1.00 . A A . 132 GLY H 1 1
2 3397 1 1 108 GLY HA2 H 7.857 10.321 -4.383 1.00 . A A . 132 GLY HA2 1 1
2 3398 1 1 108 GLY HA3 H 8.182 9.837 -6.040 1.00 . A A . 132 GLY HA3 1 1
2 3399 1 1 108 GLY N N 8.178 8.298 -4.659 1.00 . A A . 132 GLY N 1 1
2 3400 1 1 108 GLY O O 5.686 10.268 -6.279 1.00 . A A . 132 GLY O 1 1
2 3401 1 1 109 PHE C C 3.315 9.539 -3.819 1.00 . A A . 133 PHE C 1 1
2 3402 1 1 109 PHE CA C 3.998 8.637 -4.835 1.00 . A A . 133 PHE CA 1 1
2 3403 1 1 109 PHE CB C 3.487 7.202 -4.668 1.00 . A A . 133 PHE CB 1 1
2 3404 1 1 109 PHE CD1 C 4.217 4.940 -5.465 1.00 . A A . 133 PHE CD1 1 1
2 3405 1 1 109 PHE CD2 C 3.975 6.680 -7.079 1.00 . A A . 133 PHE CD2 1 1
2 3406 1 1 109 PHE CE1 C 4.595 4.063 -6.464 1.00 . A A . 133 PHE CE1 1 1
2 3407 1 1 109 PHE CE2 C 4.353 5.807 -8.080 1.00 . A A . 133 PHE CE2 1 1
2 3408 1 1 109 PHE CG C 3.903 6.257 -5.761 1.00 . A A . 133 PHE CG 1 1
2 3409 1 1 109 PHE CZ C 4.663 4.498 -7.772 1.00 . A A . 133 PHE CZ 1 1
2 3410 1 1 109 PHE H H 5.882 8.144 -4.011 1.00 . A A . 133 PHE H 1 1
2 3411 1 1 109 PHE HA H 3.753 8.986 -5.826 1.00 . A A . 133 PHE HA 1 1
2 3412 1 1 109 PHE HB2 H 3.857 6.805 -3.737 1.00 . A A . 133 PHE HB2 1 1
2 3413 1 1 109 PHE HB3 H 2.407 7.218 -4.639 1.00 . A A . 133 PHE HB3 1 1
2 3414 1 1 109 PHE HD1 H 4.164 4.600 -4.441 1.00 . A A . 133 PHE HD1 1 1
2 3415 1 1 109 PHE HD2 H 3.733 7.703 -7.322 1.00 . A A . 133 PHE HD2 1 1
2 3416 1 1 109 PHE HE1 H 4.837 3.040 -6.220 1.00 . A A . 133 PHE HE1 1 1
2 3417 1 1 109 PHE HE2 H 4.406 6.148 -9.102 1.00 . A A . 133 PHE HE2 1 1
2 3418 1 1 109 PHE HZ H 4.958 3.813 -8.553 1.00 . A A . 133 PHE HZ 1 1
2 3419 1 1 109 PHE N N 5.443 8.709 -4.684 1.00 . A A . 133 PHE N 1 1
2 3420 1 1 109 PHE O O 3.739 9.631 -2.664 1.00 . A A . 133 PHE O 1 1
2 3421 1 1 110 HIS C C 0.131 11.336 -4.074 1.00 . A A . 134 HIS C 1 1
2 3422 1 1 110 HIS CA C 1.465 11.059 -3.402 1.00 . A A . 134 HIS CA 1 1
2 3423 1 1 110 HIS CB C 2.191 12.376 -3.095 1.00 . A A . 134 HIS CB 1 1
2 3424 1 1 110 HIS CD2 C 0.611 14.359 -2.542 1.00 . A A . 134 HIS CD2 1 1
2 3425 1 1 110 HIS CE1 C 0.591 14.164 -0.361 1.00 . A A . 134 HIS CE1 1 1
2 3426 1 1 110 HIS CG C 1.403 13.309 -2.223 1.00 . A A . 134 HIS CG 1 1
2 3427 1 1 110 HIS H H 2.002 10.107 -5.202 1.00 . A A . 134 HIS H 1 1
2 3428 1 1 110 HIS HA H 1.287 10.527 -2.478 1.00 . A A . 134 HIS HA 1 1
2 3429 1 1 110 HIS HB2 H 3.121 12.157 -2.592 1.00 . A A . 134 HIS HB2 1 1
2 3430 1 1 110 HIS HB3 H 2.402 12.885 -4.024 1.00 . A A . 134 HIS HB3 1 1
2 3431 1 1 110 HIS HD1 H 1.835 12.539 -0.301 1.00 . A A . 134 HIS HD1 1 1
2 3432 1 1 110 HIS HD2 H 0.401 14.723 -3.538 1.00 . A A . 134 HIS HD2 1 1
2 3433 1 1 110 HIS HE1 H 0.378 14.334 0.684 1.00 . A A . 134 HIS HE1 1 1
2 3434 1 1 110 HIS HE2 H -0.405 15.699 -1.281 1.00 . A A . 134 HIS HE2 1 1
2 3435 1 1 110 HIS N N 2.264 10.204 -4.262 1.00 . A A . 134 HIS N 1 1
2 3436 1 1 110 HIS ND1 N 1.367 13.214 -0.847 1.00 . A A . 134 HIS ND1 1 1
2 3437 1 1 110 HIS NE2 N 0.119 14.870 -1.369 1.00 . A A . 134 HIS NE2 1 1
2 3438 1 1 110 HIS O O 0.086 11.895 -5.170 1.00 . A A . 134 HIS O 1 1
2 3439 1 1 111 HIS C C -2.679 12.587 -3.889 1.00 . A A . 135 HIS C 1 1
2 3440 1 1 111 HIS CA C -2.288 11.118 -3.955 1.00 . A A . 135 HIS CA 1 1
2 3441 1 1 111 HIS CB C -3.302 10.256 -3.195 1.00 . A A . 135 HIS CB 1 1
2 3442 1 1 111 HIS CD2 C -2.338 7.952 -2.495 1.00 . A A . 135 HIS CD2 1 1
2 3443 1 1 111 HIS CE1 C -3.129 6.756 -4.144 1.00 . A A . 135 HIS CE1 1 1
2 3444 1 1 111 HIS CG C -3.041 8.784 -3.299 1.00 . A A . 135 HIS CG 1 1
2 3445 1 1 111 HIS H H -0.838 10.502 -2.546 1.00 . A A . 135 HIS H 1 1
2 3446 1 1 111 HIS HA H -2.271 10.811 -4.991 1.00 . A A . 135 HIS HA 1 1
2 3447 1 1 111 HIS HB2 H -3.278 10.524 -2.149 1.00 . A A . 135 HIS HB2 1 1
2 3448 1 1 111 HIS HB3 H -4.290 10.448 -3.587 1.00 . A A . 135 HIS HB3 1 1
2 3449 1 1 111 HIS HD1 H -4.077 8.315 -5.071 1.00 . A A . 135 HIS HD1 1 1
2 3450 1 1 111 HIS HD2 H -1.820 8.228 -1.587 1.00 . A A . 135 HIS HD2 1 1
2 3451 1 1 111 HIS HE1 H -3.359 5.924 -4.793 1.00 . A A . 135 HIS HE1 1 1
2 3452 1 1 111 HIS HE2 H -1.756 5.964 -2.844 1.00 . A A . 135 HIS HE2 1 1
2 3453 1 1 111 HIS N N -0.947 10.936 -3.416 1.00 . A A . 135 HIS N 1 1
2 3454 1 1 111 HIS ND1 N -3.523 8.001 -4.321 1.00 . A A . 135 HIS ND1 1 1
2 3455 1 1 111 HIS NE2 N -2.405 6.695 -3.041 1.00 . A A . 135 HIS NE2 1 1
2 3456 1 1 111 HIS O O -3.369 13.026 -2.965 1.00 . A A . 135 HIS O 1 1
2 3457 1 1 112 HIS C C -3.861 15.132 -5.250 1.00 . A A . 136 HIS C 1 1
2 3458 1 1 112 HIS CA C -2.417 14.781 -4.909 1.00 . A A . 136 HIS CA 1 1
2 3459 1 1 112 HIS CB C -1.441 15.447 -5.892 1.00 . A A . 136 HIS CB 1 1
2 3460 1 1 112 HIS CD2 C -0.831 13.892 -7.886 1.00 . A A . 136 HIS CD2 1 1
2 3461 1 1 112 HIS CE1 C -2.097 14.816 -9.413 1.00 . A A . 136 HIS CE1 1 1
2 3462 1 1 112 HIS CG C -1.492 14.919 -7.299 1.00 . A A . 136 HIS CG 1 1
2 3463 1 1 112 HIS H H -1.708 12.912 -5.595 1.00 . A A . 136 HIS H 1 1
2 3464 1 1 112 HIS HA H -2.207 15.155 -3.920 1.00 . A A . 136 HIS HA 1 1
2 3465 1 1 112 HIS HB2 H -1.655 16.503 -5.932 1.00 . A A . 136 HIS HB2 1 1
2 3466 1 1 112 HIS HB3 H -0.435 15.310 -5.526 1.00 . A A . 136 HIS HB3 1 1
2 3467 1 1 112 HIS HD1 H -2.885 16.241 -8.173 1.00 . A A . 136 HIS HD1 1 1
2 3468 1 1 112 HIS HD2 H -0.126 13.227 -7.406 1.00 . A A . 136 HIS HD2 1 1
2 3469 1 1 112 HIS HE1 H -2.585 15.029 -10.352 1.00 . A A . 136 HIS HE1 1 1
2 3470 1 1 112 HIS HE2 H -1.006 13.136 -9.837 1.00 . A A . 136 HIS HE2 1 1
2 3471 1 1 112 HIS N N -2.212 13.342 -4.871 1.00 . A A . 136 HIS N 1 1
2 3472 1 1 112 HIS ND1 N -2.276 15.476 -8.286 1.00 . A A . 136 HIS ND1 1 1
2 3473 1 1 112 HIS NE2 N -1.224 13.852 -9.199 1.00 . A A . 136 HIS NE2 1 1
2 3474 1 1 112 HIS O O -4.366 14.789 -6.319 1.00 . A A . 136 HIS O 1 1
2 3475 1 1 113 HIS C C -6.032 17.724 -4.316 1.00 . A A . 137 HIS C 1 1
2 3476 1 1 113 HIS CA C -5.902 16.223 -4.519 1.00 . A A . 137 HIS CA 1 1
2 3477 1 1 113 HIS CB C -6.840 15.470 -3.570 1.00 . A A . 137 HIS CB 1 1
2 3478 1 1 113 HIS CD2 C -7.582 13.393 -4.927 1.00 . A A . 137 HIS CD2 1 1
2 3479 1 1 113 HIS CE1 C -6.708 11.845 -3.652 1.00 . A A . 137 HIS CE1 1 1
2 3480 1 1 113 HIS CG C -6.969 14.016 -3.894 1.00 . A A . 137 HIS CG 1 1
2 3481 1 1 113 HIS H H -4.074 16.021 -3.478 1.00 . A A . 137 HIS H 1 1
2 3482 1 1 113 HIS HA H -6.173 15.989 -5.537 1.00 . A A . 137 HIS HA 1 1
2 3483 1 1 113 HIS HB2 H -6.461 15.552 -2.563 1.00 . A A . 137 HIS HB2 1 1
2 3484 1 1 113 HIS HB3 H -7.824 15.913 -3.618 1.00 . A A . 137 HIS HB3 1 1
2 3485 1 1 113 HIS HD1 H -5.922 13.148 -2.284 1.00 . A A . 137 HIS HD1 1 1
2 3486 1 1 113 HIS HD2 H -8.110 13.872 -5.739 1.00 . A A . 137 HIS HD2 1 1
2 3487 1 1 113 HIS HE1 H -6.417 10.884 -3.256 1.00 . A A . 137 HIS HE1 1 1
2 3488 1 1 113 HIS HE2 H -7.586 11.357 -5.434 1.00 . A A . 137 HIS HE2 1 1
2 3489 1 1 113 HIS N N -4.523 15.803 -4.323 1.00 . A A . 137 HIS N 1 1
2 3490 1 1 113 HIS ND1 N -6.434 13.017 -3.112 1.00 . A A . 137 HIS ND1 1 1
2 3491 1 1 113 HIS NE2 N -7.405 12.045 -4.752 1.00 . A A . 137 HIS NE2 1 1
2 3492 1 1 113 HIS O O -7.015 18.206 -3.755 1.00 . A A . 137 HIS O 1 1
2 3493 1 1 114 HIS C C -5.302 20.510 -6.047 1.00 . A A . 138 HIS C 1 1
2 3494 1 1 114 HIS CA C -5.034 19.906 -4.675 1.00 . A A . 138 HIS CA 1 1
2 3495 1 1 114 HIS CB C -3.705 20.430 -4.114 1.00 . A A . 138 HIS CB 1 1
2 3496 1 1 114 HIS CD2 C -3.156 18.997 -2.018 1.00 . A A . 138 HIS CD2 1 1
2 3497 1 1 114 HIS CE1 C -3.409 20.548 -0.495 1.00 . A A . 138 HIS CE1 1 1
2 3498 1 1 114 HIS CG C -3.503 20.139 -2.656 1.00 . A A . 138 HIS CG 1 1
2 3499 1 1 114 HIS H H -4.263 18.010 -5.196 1.00 . A A . 138 HIS H 1 1
2 3500 1 1 114 HIS HA H -5.833 20.189 -4.008 1.00 . A A . 138 HIS HA 1 1
2 3501 1 1 114 HIS HB2 H -2.890 19.974 -4.656 1.00 . A A . 138 HIS HB2 1 1
2 3502 1 1 114 HIS HB3 H -3.664 21.500 -4.249 1.00 . A A . 138 HIS HB3 1 1
2 3503 1 1 114 HIS HD1 H -3.904 22.033 -1.817 1.00 . A A . 138 HIS HD1 1 1
2 3504 1 1 114 HIS HD2 H -2.955 18.042 -2.480 1.00 . A A . 138 HIS HD2 1 1
2 3505 1 1 114 HIS HE1 H -3.451 21.060 0.455 1.00 . A A . 138 HIS HE1 1 1
2 3506 1 1 114 HIS HE2 H -3.047 18.606 0.044 1.00 . A A . 138 HIS HE2 1 1
2 3507 1 1 114 HIS N N -5.024 18.456 -4.767 1.00 . A A . 138 HIS N 1 1
2 3508 1 1 114 HIS ND1 N -3.653 21.091 -1.672 1.00 . A A . 138 HIS ND1 1 1
2 3509 1 1 114 HIS NE2 N -3.106 19.278 -0.674 1.00 . A A . 138 HIS NE2 1 1
2 3510 1 1 114 HIS O O -5.047 19.875 -7.071 1.00 . A A . 138 HIS O 1 1
2 3511 1 1 115 HIS C C -5.512 23.796 -7.318 1.00 . A A . 139 HIS C 1 1
2 3512 1 1 115 HIS CA C -6.120 22.403 -7.325 1.00 . A A . 139 HIS CA 1 1
2 3513 1 1 115 HIS CB C -7.631 22.506 -7.562 1.00 . A A . 139 HIS CB 1 1
2 3514 1 1 115 HIS CD2 C -8.781 20.290 -6.852 1.00 . A A . 139 HIS CD2 1 1
2 3515 1 1 115 HIS CE1 C -9.215 19.501 -8.847 1.00 . A A . 139 HIS CE1 1 1
2 3516 1 1 115 HIS CG C -8.316 21.187 -7.754 1.00 . A A . 139 HIS CG 1 1
2 3517 1 1 115 HIS H H -6.058 22.163 -5.222 1.00 . A A . 139 HIS H 1 1
2 3518 1 1 115 HIS HA H -5.676 21.830 -8.124 1.00 . A A . 139 HIS HA 1 1
2 3519 1 1 115 HIS HB2 H -8.087 22.993 -6.714 1.00 . A A . 139 HIS HB2 1 1
2 3520 1 1 115 HIS HB3 H -7.807 23.103 -8.446 1.00 . A A . 139 HIS HB3 1 1
2 3521 1 1 115 HIS HD1 H -8.391 21.076 -9.863 1.00 . A A . 139 HIS HD1 1 1
2 3522 1 1 115 HIS HD2 H -8.725 20.376 -5.776 1.00 . A A . 139 HIS HD2 1 1
2 3523 1 1 115 HIS HE1 H -9.557 18.861 -9.647 1.00 . A A . 139 HIS HE1 1 1
2 3524 1 1 115 HIS HE2 H -9.818 18.493 -7.169 1.00 . A A . 139 HIS HE2 1 1
2 3525 1 1 115 HIS N N -5.837 21.718 -6.071 1.00 . A A . 139 HIS N 1 1
2 3526 1 1 115 HIS ND1 N -8.605 20.659 -8.994 1.00 . A A . 139 HIS ND1 1 1
2 3527 1 1 115 HIS NE2 N -9.333 19.254 -7.558 1.00 . A A . 139 HIS NE2 1 1
2 3528 1 1 115 HIS O O -5.517 24.477 -6.291 1.00 . A A . 139 HIS O 1 1
2 3529 1 1 116 LYS C C -5.460 26.479 -9.200 1.00 . A A . 140 LYS C 1 1
2 3530 1 1 116 LYS CA C -4.423 25.546 -8.593 1.00 . A A . 140 LYS CA 1 1
2 3531 1 1 116 LYS CB C -3.156 25.521 -9.451 1.00 . A A . 140 LYS CB 1 1
2 3532 1 1 116 LYS CD C -0.757 24.796 -9.677 1.00 . A A . 140 LYS CD 1 1
2 3533 1 1 116 LYS CE C 0.434 24.174 -8.967 1.00 . A A . 140 LYS CE 1 1
2 3534 1 1 116 LYS CG C -1.992 24.800 -8.790 1.00 . A A . 140 LYS CG 1 1
2 3535 1 1 116 LYS H H -4.960 23.605 -9.227 1.00 . A A . 140 LYS H 1 1
2 3536 1 1 116 LYS HA H -4.173 25.903 -7.606 1.00 . A A . 140 LYS HA 1 1
2 3537 1 1 116 LYS HB2 H -3.377 25.024 -10.384 1.00 . A A . 140 LYS HB2 1 1
2 3538 1 1 116 LYS HB3 H -2.854 26.537 -9.655 1.00 . A A . 140 LYS HB3 1 1
2 3539 1 1 116 LYS HD2 H -0.968 24.227 -10.570 1.00 . A A . 140 LYS HD2 1 1
2 3540 1 1 116 LYS HD3 H -0.514 25.814 -9.945 1.00 . A A . 140 LYS HD3 1 1
2 3541 1 1 116 LYS HE2 H 0.660 24.760 -8.088 1.00 . A A . 140 LYS HE2 1 1
2 3542 1 1 116 LYS HE3 H 0.174 23.169 -8.669 1.00 . A A . 140 LYS HE3 1 1
2 3543 1 1 116 LYS HG2 H -1.753 25.298 -7.863 1.00 . A A . 140 LYS HG2 1 1
2 3544 1 1 116 LYS HG3 H -2.283 23.778 -8.588 1.00 . A A . 140 LYS HG3 1 1
2 3545 1 1 116 LYS HZ1 H 2.449 23.750 -9.306 1.00 . A A . 140 LYS HZ1 1 1
2 3546 1 1 116 LYS HZ2 H 1.872 25.078 -10.181 1.00 . A A . 140 LYS HZ2 1 1
2 3547 1 1 116 LYS HZ3 H 1.463 23.509 -10.655 1.00 . A A . 140 LYS HZ3 1 1
2 3548 1 1 116 LYS N N -4.978 24.210 -8.455 1.00 . A A . 140 LYS N 1 1
2 3549 1 1 116 LYS NZ N 1.637 24.125 -9.837 1.00 . A A . 140 LYS NZ 1 1
2 3550 1 1 116 LYS O O -5.662 26.426 -10.428 1.00 . A A . 140 LYS O 1 1
2 3551 1 1 116 LYS OXT O -6.088 27.248 -8.441 1.00 . A A . 140 LYS OXT 1 1
2 3552 2 2 1 CA CA CA 13.377 -1.320 7.526 1.00 . B A . 201 CA CA 1 1
3 3553 1 1 1 MET C C 26.393 -6.804 -8.440 1.00 . A A . 25 MET C 1 1
3 3554 1 1 1 MET CA C 26.098 -7.540 -9.739 1.00 . A A . 25 MET CA 1 1
3 3555 1 1 1 MET CB C 24.608 -7.891 -9.808 1.00 . A A . 25 MET CB 1 1
3 3556 1 1 1 MET CE C 23.790 -7.897 -13.897 1.00 . A A . 25 MET CE 1 1
3 3557 1 1 1 MET CG C 24.147 -8.334 -11.186 1.00 . A A . 25 MET CG 1 1
3 3558 1 1 1 MET H1 H 26.802 -9.191 -10.796 1.00 . A A . 25 MET H1 1 1
3 3559 1 1 1 MET H2 H 26.657 -9.458 -9.133 1.00 . A A . 25 MET H2 1 1
3 3560 1 1 1 MET H3 H 27.934 -8.525 -9.737 1.00 . A A . 25 MET H3 1 1
3 3561 1 1 1 MET HA H 26.342 -6.887 -10.565 1.00 . A A . 25 MET HA 1 1
3 3562 1 1 1 MET HB2 H 24.406 -8.690 -9.111 1.00 . A A . 25 MET HB2 1 1
3 3563 1 1 1 MET HB3 H 24.032 -7.023 -9.522 1.00 . A A . 25 MET HB3 1 1
3 3564 1 1 1 MET HE1 H 24.499 -8.691 -14.077 1.00 . A A . 25 MET HE1 1 1
3 3565 1 1 1 MET HE2 H 23.790 -7.216 -14.735 1.00 . A A . 25 MET HE2 1 1
3 3566 1 1 1 MET HE3 H 22.803 -8.317 -13.774 1.00 . A A . 25 MET HE3 1 1
3 3567 1 1 1 MET HG2 H 24.767 -9.156 -11.512 1.00 . A A . 25 MET HG2 1 1
3 3568 1 1 1 MET HG3 H 23.121 -8.664 -11.119 1.00 . A A . 25 MET HG3 1 1
3 3569 1 1 1 MET N N 26.929 -8.764 -9.857 1.00 . A A . 25 MET N 1 1
3 3570 1 1 1 MET O O 26.124 -5.607 -8.320 1.00 . A A . 25 MET O 1 1
3 3571 1 1 1 MET SD S 24.253 -7.012 -12.408 1.00 . A A . 25 MET SD 1 1
3 3572 1 1 2 GLY C C 26.069 -6.870 -5.264 1.00 . A A . 26 GLY C 1 1
3 3573 1 1 2 GLY CA C 27.260 -6.912 -6.191 1.00 . A A . 26 GLY CA 1 1
3 3574 1 1 2 GLY H H 27.113 -8.474 -7.604 1.00 . A A . 26 GLY H 1 1
3 3575 1 1 2 GLY HA2 H 28.047 -7.481 -5.724 1.00 . A A . 26 GLY HA2 1 1
3 3576 1 1 2 GLY HA3 H 27.607 -5.904 -6.361 1.00 . A A . 26 GLY HA3 1 1
3 3577 1 1 2 GLY N N 26.937 -7.518 -7.465 1.00 . A A . 26 GLY N 1 1
3 3578 1 1 2 GLY O O 26.101 -7.433 -4.169 1.00 . A A . 26 GLY O 1 1
3 3579 1 1 3 ASN C C 22.597 -6.483 -5.781 1.00 . A A . 27 ASN C 1 1
3 3580 1 1 3 ASN CA C 23.794 -6.094 -4.931 1.00 . A A . 27 ASN CA 1 1
3 3581 1 1 3 ASN CB C 23.610 -4.663 -4.405 1.00 . A A . 27 ASN CB 1 1
3 3582 1 1 3 ASN CG C 24.624 -4.289 -3.342 1.00 . A A . 27 ASN CG 1 1
3 3583 1 1 3 ASN H H 25.056 -5.788 -6.596 1.00 . A A . 27 ASN H 1 1
3 3584 1 1 3 ASN HA H 23.864 -6.771 -4.096 1.00 . A A . 27 ASN HA 1 1
3 3585 1 1 3 ASN HB2 H 23.710 -3.971 -5.227 1.00 . A A . 27 ASN HB2 1 1
3 3586 1 1 3 ASN HB3 H 22.621 -4.569 -3.981 1.00 . A A . 27 ASN HB3 1 1
3 3587 1 1 3 ASN HD21 H 26.424 -3.495 -3.092 1.00 . A A . 27 ASN HD21 1 1
3 3588 1 1 3 ASN HD22 H 25.875 -3.613 -4.726 1.00 . A A . 27 ASN HD22 1 1
3 3589 1 1 3 ASN N N 25.015 -6.208 -5.708 1.00 . A A . 27 ASN N 1 1
3 3590 1 1 3 ASN ND2 N 25.753 -3.745 -3.763 1.00 . A A . 27 ASN ND2 1 1
3 3591 1 1 3 ASN O O 22.610 -6.310 -6.999 1.00 . A A . 27 ASN O 1 1
3 3592 1 1 3 ASN OD1 O 24.391 -4.480 -2.149 1.00 . A A . 27 ASN OD1 1 1
3 3593 1 1 4 LYS C C 19.233 -6.403 -5.414 1.00 . A A . 28 LYS C 1 1
3 3594 1 1 4 LYS CA C 20.336 -7.372 -5.818 1.00 . A A . 28 LYS CA 1 1
3 3595 1 1 4 LYS CB C 19.939 -8.812 -5.485 1.00 . A A . 28 LYS CB 1 1
3 3596 1 1 4 LYS CD C 19.475 -10.523 -3.709 1.00 . A A . 28 LYS CD 1 1
3 3597 1 1 4 LYS CE C 19.140 -10.744 -2.245 1.00 . A A . 28 LYS CE 1 1
3 3598 1 1 4 LYS CG C 19.700 -9.052 -4.005 1.00 . A A . 28 LYS CG 1 1
3 3599 1 1 4 LYS H H 21.650 -7.185 -4.171 1.00 . A A . 28 LYS H 1 1
3 3600 1 1 4 LYS HA H 20.504 -7.287 -6.880 1.00 . A A . 28 LYS HA 1 1
3 3601 1 1 4 LYS HB2 H 19.030 -9.054 -6.017 1.00 . A A . 28 LYS HB2 1 1
3 3602 1 1 4 LYS HB3 H 20.725 -9.475 -5.813 1.00 . A A . 28 LYS HB3 1 1
3 3603 1 1 4 LYS HD2 H 18.656 -10.883 -4.314 1.00 . A A . 28 LYS HD2 1 1
3 3604 1 1 4 LYS HD3 H 20.372 -11.071 -3.951 1.00 . A A . 28 LYS HD3 1 1
3 3605 1 1 4 LYS HE2 H 19.088 -11.805 -2.057 1.00 . A A . 28 LYS HE2 1 1
3 3606 1 1 4 LYS HE3 H 19.923 -10.309 -1.641 1.00 . A A . 28 LYS HE3 1 1
3 3607 1 1 4 LYS HG2 H 20.562 -8.712 -3.452 1.00 . A A . 28 LYS HG2 1 1
3 3608 1 1 4 LYS HG3 H 18.828 -8.494 -3.696 1.00 . A A . 28 LYS HG3 1 1
3 3609 1 1 4 LYS HZ1 H 17.058 -10.630 -2.335 1.00 . A A . 28 LYS HZ1 1 1
3 3610 1 1 4 LYS HZ2 H 17.815 -9.124 -2.176 1.00 . A A . 28 LYS HZ2 1 1
3 3611 1 1 4 LYS HZ3 H 17.705 -10.164 -0.845 1.00 . A A . 28 LYS HZ3 1 1
3 3612 1 1 4 LYS N N 21.573 -7.018 -5.136 1.00 . A A . 28 LYS N 1 1
3 3613 1 1 4 LYS NZ N 17.841 -10.124 -1.875 1.00 . A A . 28 LYS NZ 1 1
3 3614 1 1 4 LYS O O 18.042 -6.696 -5.538 1.00 . A A . 28 LYS O 1 1
3 3615 1 1 5 GLU C C 17.712 -3.835 -5.491 1.00 . A A . 29 GLU C 1 1
3 3616 1 1 5 GLU CA C 18.753 -4.209 -4.442 1.00 . A A . 29 GLU CA 1 1
3 3617 1 1 5 GLU CB C 19.556 -2.969 -4.043 1.00 . A A . 29 GLU CB 1 1
3 3618 1 1 5 GLU CD C 18.368 -2.392 -1.898 1.00 . A A . 29 GLU CD 1 1
3 3619 1 1 5 GLU CG C 18.754 -1.928 -3.284 1.00 . A A . 29 GLU CG 1 1
3 3620 1 1 5 GLU H H 20.620 -5.049 -4.955 1.00 . A A . 29 GLU H 1 1
3 3621 1 1 5 GLU HA H 18.253 -4.602 -3.571 1.00 . A A . 29 GLU HA 1 1
3 3622 1 1 5 GLU HB2 H 20.383 -3.276 -3.423 1.00 . A A . 29 GLU HB2 1 1
3 3623 1 1 5 GLU HB3 H 19.942 -2.508 -4.940 1.00 . A A . 29 GLU HB3 1 1
3 3624 1 1 5 GLU HG2 H 19.346 -1.030 -3.194 1.00 . A A . 29 GLU HG2 1 1
3 3625 1 1 5 GLU HG3 H 17.853 -1.711 -3.839 1.00 . A A . 29 GLU HG3 1 1
3 3626 1 1 5 GLU N N 19.659 -5.233 -4.949 1.00 . A A . 29 GLU N 1 1
3 3627 1 1 5 GLU O O 16.527 -3.715 -5.185 1.00 . A A . 29 GLU O 1 1
3 3628 1 1 5 GLU OE1 O 17.291 -3.004 -1.746 1.00 . A A . 29 GLU OE1 1 1
3 3629 1 1 5 GLU OE2 O 19.136 -2.143 -0.949 1.00 . A A . 29 GLU OE2 1 1
3 3630 1 1 6 LYS C C 16.196 -4.349 -8.036 1.00 . A A . 30 LYS C 1 1
3 3631 1 1 6 LYS CA C 17.286 -3.307 -7.833 1.00 . A A . 30 LYS CA 1 1
3 3632 1 1 6 LYS CB C 18.082 -3.160 -9.128 1.00 . A A . 30 LYS CB 1 1
3 3633 1 1 6 LYS CD C 20.036 -2.164 -10.321 1.00 . A A . 30 LYS CD 1 1
3 3634 1 1 6 LYS CE C 21.212 -1.211 -10.242 1.00 . A A . 30 LYS CE 1 1
3 3635 1 1 6 LYS CG C 19.194 -2.130 -9.060 1.00 . A A . 30 LYS CG 1 1
3 3636 1 1 6 LYS H H 19.120 -3.827 -6.909 1.00 . A A . 30 LYS H 1 1
3 3637 1 1 6 LYS HA H 16.828 -2.360 -7.590 1.00 . A A . 30 LYS HA 1 1
3 3638 1 1 6 LYS HB2 H 18.522 -4.113 -9.373 1.00 . A A . 30 LYS HB2 1 1
3 3639 1 1 6 LYS HB3 H 17.405 -2.873 -9.919 1.00 . A A . 30 LYS HB3 1 1
3 3640 1 1 6 LYS HD2 H 20.410 -3.166 -10.461 1.00 . A A . 30 LYS HD2 1 1
3 3641 1 1 6 LYS HD3 H 19.416 -1.890 -11.162 1.00 . A A . 30 LYS HD3 1 1
3 3642 1 1 6 LYS HE2 H 20.840 -0.205 -10.118 1.00 . A A . 30 LYS HE2 1 1
3 3643 1 1 6 LYS HE3 H 21.822 -1.478 -9.391 1.00 . A A . 30 LYS HE3 1 1
3 3644 1 1 6 LYS HG2 H 18.759 -1.147 -8.952 1.00 . A A . 30 LYS HG2 1 1
3 3645 1 1 6 LYS HG3 H 19.822 -2.344 -8.209 1.00 . A A . 30 LYS HG3 1 1
3 3646 1 1 6 LYS HZ1 H 22.845 -0.615 -11.396 1.00 . A A . 30 LYS HZ1 1 1
3 3647 1 1 6 LYS HZ2 H 21.473 -1.010 -12.303 1.00 . A A . 30 LYS HZ2 1 1
3 3648 1 1 6 LYS HZ3 H 22.410 -2.234 -11.608 1.00 . A A . 30 LYS HZ3 1 1
3 3649 1 1 6 LYS N N 18.165 -3.682 -6.731 1.00 . A A . 30 LYS N 1 1
3 3650 1 1 6 LYS NZ N 22.042 -1.270 -11.471 1.00 . A A . 30 LYS NZ 1 1
3 3651 1 1 6 LYS O O 15.038 -4.014 -8.273 1.00 . A A . 30 LYS O 1 1
3 3652 1 1 7 ALA C C 14.596 -6.766 -7.058 1.00 . A A . 31 ALA C 1 1
3 3653 1 1 7 ALA CA C 15.651 -6.711 -8.152 1.00 . A A . 31 ALA CA 1 1
3 3654 1 1 7 ALA CB C 16.409 -8.027 -8.229 1.00 . A A . 31 ALA CB 1 1
3 3655 1 1 7 ALA H H 17.504 -5.811 -7.689 1.00 . A A . 31 ALA H 1 1
3 3656 1 1 7 ALA HA H 15.161 -6.549 -9.102 1.00 . A A . 31 ALA HA 1 1
3 3657 1 1 7 ALA HB1 H 16.915 -8.206 -7.291 1.00 . A A . 31 ALA HB1 1 1
3 3658 1 1 7 ALA HB2 H 17.135 -7.979 -9.026 1.00 . A A . 31 ALA HB2 1 1
3 3659 1 1 7 ALA HB3 H 15.714 -8.831 -8.421 1.00 . A A . 31 ALA HB3 1 1
3 3660 1 1 7 ALA N N 16.576 -5.612 -7.932 1.00 . A A . 31 ALA N 1 1
3 3661 1 1 7 ALA O O 13.414 -6.983 -7.334 1.00 . A A . 31 ALA O 1 1
3 3662 1 1 8 ASP C C 13.141 -5.438 -4.705 1.00 . A A . 32 ASP C 1 1
3 3663 1 1 8 ASP CA C 14.104 -6.613 -4.683 1.00 . A A . 32 ASP CA 1 1
3 3664 1 1 8 ASP CB C 14.863 -6.614 -3.353 1.00 . A A . 32 ASP CB 1 1
3 3665 1 1 8 ASP CG C 15.641 -7.889 -3.111 1.00 . A A . 32 ASP CG 1 1
3 3666 1 1 8 ASP H H 15.975 -6.381 -5.658 1.00 . A A . 32 ASP H 1 1
3 3667 1 1 8 ASP HA H 13.535 -7.526 -4.761 1.00 . A A . 32 ASP HA 1 1
3 3668 1 1 8 ASP HB2 H 15.559 -5.788 -3.343 1.00 . A A . 32 ASP HB2 1 1
3 3669 1 1 8 ASP HB3 H 14.156 -6.488 -2.545 1.00 . A A . 32 ASP HB3 1 1
3 3670 1 1 8 ASP N N 15.022 -6.564 -5.816 1.00 . A A . 32 ASP N 1 1
3 3671 1 1 8 ASP O O 11.930 -5.618 -4.582 1.00 . A A . 32 ASP O 1 1
3 3672 1 1 8 ASP OD1 O 16.834 -7.801 -2.754 1.00 . A A . 32 ASP OD1 1 1
3 3673 1 1 8 ASP OD2 O 15.065 -8.987 -3.270 1.00 . A A . 32 ASP OD2 1 1
3 3674 1 1 9 ARG C C 11.846 -2.951 -5.938 1.00 . A A . 33 ARG C 1 1
3 3675 1 1 9 ARG CA C 12.868 -3.028 -4.814 1.00 . A A . 33 ARG CA 1 1
3 3676 1 1 9 ARG CB C 13.728 -1.764 -4.786 1.00 . A A . 33 ARG CB 1 1
3 3677 1 1 9 ARG CD C 15.382 -0.268 -5.927 1.00 . A A . 33 ARG CD 1 1
3 3678 1 1 9 ARG CG C 14.596 -1.564 -6.015 1.00 . A A . 33 ARG CG 1 1
3 3679 1 1 9 ARG CZ C 14.345 1.755 -4.950 1.00 . A A . 33 ARG CZ 1 1
3 3680 1 1 9 ARG H H 14.638 -4.165 -5.090 1.00 . A A . 33 ARG H 1 1
3 3681 1 1 9 ARG HA H 12.324 -3.082 -3.881 1.00 . A A . 33 ARG HA 1 1
3 3682 1 1 9 ARG HB2 H 13.078 -0.907 -4.694 1.00 . A A . 33 ARG HB2 1 1
3 3683 1 1 9 ARG HB3 H 14.371 -1.805 -3.919 1.00 . A A . 33 ARG HB3 1 1
3 3684 1 1 9 ARG HD2 H 15.941 -0.262 -5.004 1.00 . A A . 33 ARG HD2 1 1
3 3685 1 1 9 ARG HD3 H 16.066 -0.220 -6.761 1.00 . A A . 33 ARG HD3 1 1
3 3686 1 1 9 ARG HE H 14.022 1.074 -6.804 1.00 . A A . 33 ARG HE 1 1
3 3687 1 1 9 ARG HG2 H 15.289 -2.389 -6.093 1.00 . A A . 33 ARG HG2 1 1
3 3688 1 1 9 ARG HG3 H 13.964 -1.535 -6.890 1.00 . A A . 33 ARG HG3 1 1
3 3689 1 1 9 ARG HH11 H 15.524 0.733 -3.652 1.00 . A A . 33 ARG HH11 1 1
3 3690 1 1 9 ARG HH12 H 14.819 2.189 -3.028 1.00 . A A . 33 ARG HH12 1 1
3 3691 1 1 9 ARG HH21 H 13.094 2.977 -5.971 1.00 . A A . 33 ARG HH21 1 1
3 3692 1 1 9 ARG HH22 H 13.445 3.465 -4.344 1.00 . A A . 33 ARG HH22 1 1
3 3693 1 1 9 ARG N N 13.676 -4.238 -4.897 1.00 . A A . 33 ARG N 1 1
3 3694 1 1 9 ARG NE N 14.506 0.903 -5.964 1.00 . A A . 33 ARG NE 1 1
3 3695 1 1 9 ARG NH1 N 14.945 1.540 -3.784 1.00 . A A . 33 ARG NH1 1 1
3 3696 1 1 9 ARG NH2 N 13.564 2.815 -5.099 1.00 . A A . 33 ARG NH2 1 1
3 3697 1 1 9 ARG O O 10.754 -2.442 -5.733 1.00 . A A . 33 ARG O 1 1
3 3698 1 1 10 GLN C C 10.008 -4.215 -7.936 1.00 . A A . 34 GLN C 1 1
3 3699 1 1 10 GLN CA C 11.265 -3.406 -8.247 1.00 . A A . 34 GLN CA 1 1
3 3700 1 1 10 GLN CB C 11.928 -3.903 -9.529 1.00 . A A . 34 GLN CB 1 1
3 3701 1 1 10 GLN CD C 13.528 -3.380 -11.410 1.00 . A A . 34 GLN CD 1 1
3 3702 1 1 10 GLN CG C 12.889 -2.893 -10.130 1.00 . A A . 34 GLN CG 1 1
3 3703 1 1 10 GLN H H 13.094 -3.815 -7.249 1.00 . A A . 34 GLN H 1 1
3 3704 1 1 10 GLN HA H 10.972 -2.374 -8.389 1.00 . A A . 34 GLN HA 1 1
3 3705 1 1 10 GLN HB2 H 12.478 -4.809 -9.312 1.00 . A A . 34 GLN HB2 1 1
3 3706 1 1 10 GLN HB3 H 11.163 -4.121 -10.259 1.00 . A A . 34 GLN HB3 1 1
3 3707 1 1 10 GLN HE21 H 15.104 -4.362 -12.103 1.00 . A A . 34 GLN HE21 1 1
3 3708 1 1 10 GLN HE22 H 15.027 -4.170 -10.386 1.00 . A A . 34 GLN HE22 1 1
3 3709 1 1 10 GLN HG2 H 12.346 -1.983 -10.342 1.00 . A A . 34 GLN HG2 1 1
3 3710 1 1 10 GLN HG3 H 13.669 -2.685 -9.412 1.00 . A A . 34 GLN HG3 1 1
3 3711 1 1 10 GLN N N 12.198 -3.433 -7.125 1.00 . A A . 34 GLN N 1 1
3 3712 1 1 10 GLN NE2 N 14.666 -4.036 -11.288 1.00 . A A . 34 GLN NE2 1 1
3 3713 1 1 10 GLN O O 8.902 -3.816 -8.304 1.00 . A A . 34 GLN O 1 1
3 3714 1 1 10 GLN OE1 O 13.005 -3.160 -12.503 1.00 . A A . 34 GLN OE1 1 1
3 3715 1 1 11 LYS C C 8.236 -5.273 -5.759 1.00 . A A . 35 LYS C 1 1
3 3716 1 1 11 LYS CA C 9.020 -6.098 -6.770 1.00 . A A . 35 LYS CA 1 1
3 3717 1 1 11 LYS CB C 9.441 -7.430 -6.137 1.00 . A A . 35 LYS CB 1 1
3 3718 1 1 11 LYS CD C 8.649 -9.437 -4.809 1.00 . A A . 35 LYS CD 1 1
3 3719 1 1 11 LYS CE C 7.928 -9.794 -3.515 1.00 . A A . 35 LYS CE 1 1
3 3720 1 1 11 LYS CG C 8.383 -7.995 -5.199 1.00 . A A . 35 LYS CG 1 1
3 3721 1 1 11 LYS H H 11.077 -5.662 -7.052 1.00 . A A . 35 LYS H 1 1
3 3722 1 1 11 LYS HA H 8.386 -6.296 -7.620 1.00 . A A . 35 LYS HA 1 1
3 3723 1 1 11 LYS HB2 H 9.624 -8.152 -6.920 1.00 . A A . 35 LYS HB2 1 1
3 3724 1 1 11 LYS HB3 H 10.349 -7.280 -5.573 1.00 . A A . 35 LYS HB3 1 1
3 3725 1 1 11 LYS HD2 H 8.294 -10.085 -5.598 1.00 . A A . 35 LYS HD2 1 1
3 3726 1 1 11 LYS HD3 H 9.710 -9.578 -4.675 1.00 . A A . 35 LYS HD3 1 1
3 3727 1 1 11 LYS HE2 H 7.988 -10.862 -3.368 1.00 . A A . 35 LYS HE2 1 1
3 3728 1 1 11 LYS HE3 H 8.421 -9.292 -2.695 1.00 . A A . 35 LYS HE3 1 1
3 3729 1 1 11 LYS HG2 H 8.362 -7.395 -4.302 1.00 . A A . 35 LYS HG2 1 1
3 3730 1 1 11 LYS HG3 H 7.422 -7.937 -5.689 1.00 . A A . 35 LYS HG3 1 1
3 3731 1 1 11 LYS HZ1 H 6.403 -8.358 -3.666 1.00 . A A . 35 LYS HZ1 1 1
3 3732 1 1 11 LYS HZ2 H 6.036 -9.653 -2.636 1.00 . A A . 35 LYS HZ2 1 1
3 3733 1 1 11 LYS HZ3 H 5.997 -9.869 -4.312 1.00 . A A . 35 LYS HZ3 1 1
3 3734 1 1 11 LYS N N 10.171 -5.338 -7.244 1.00 . A A . 35 LYS N 1 1
3 3735 1 1 11 LYS NZ N 6.494 -9.392 -3.534 1.00 . A A . 35 LYS NZ 1 1
3 3736 1 1 11 LYS O O 7.007 -5.232 -5.797 1.00 . A A . 35 LYS O 1 1
3 3737 1 1 12 VAL C C 7.530 -2.660 -4.461 1.00 . A A . 36 VAL C 1 1
3 3738 1 1 12 VAL CA C 8.362 -3.775 -3.841 1.00 . A A . 36 VAL CA 1 1
3 3739 1 1 12 VAL CB C 9.439 -3.171 -2.913 1.00 . A A . 36 VAL CB 1 1
3 3740 1 1 12 VAL CG1 C 8.813 -2.338 -1.811 1.00 . A A . 36 VAL CG1 1 1
3 3741 1 1 12 VAL CG2 C 10.304 -4.263 -2.315 1.00 . A A . 36 VAL CG2 1 1
3 3742 1 1 12 VAL H H 9.944 -4.652 -4.932 1.00 . A A . 36 VAL H 1 1
3 3743 1 1 12 VAL HA H 7.716 -4.406 -3.249 1.00 . A A . 36 VAL HA 1 1
3 3744 1 1 12 VAL HB H 10.073 -2.525 -3.503 1.00 . A A . 36 VAL HB 1 1
3 3745 1 1 12 VAL HG11 H 9.546 -2.169 -1.034 1.00 . A A . 36 VAL HG11 1 1
3 3746 1 1 12 VAL HG12 H 7.964 -2.862 -1.399 1.00 . A A . 36 VAL HG12 1 1
3 3747 1 1 12 VAL HG13 H 8.494 -1.388 -2.214 1.00 . A A . 36 VAL HG13 1 1
3 3748 1 1 12 VAL HG21 H 9.690 -4.919 -1.715 1.00 . A A . 36 VAL HG21 1 1
3 3749 1 1 12 VAL HG22 H 11.068 -3.818 -1.695 1.00 . A A . 36 VAL HG22 1 1
3 3750 1 1 12 VAL HG23 H 10.768 -4.831 -3.108 1.00 . A A . 36 VAL HG23 1 1
3 3751 1 1 12 VAL N N 8.966 -4.597 -4.879 1.00 . A A . 36 VAL N 1 1
3 3752 1 1 12 VAL O O 6.408 -2.402 -4.037 1.00 . A A . 36 VAL O 1 1
3 3753 1 1 13 VAL C C 6.140 -1.595 -6.915 1.00 . A A . 37 VAL C 1 1
3 3754 1 1 13 VAL CA C 7.368 -1.000 -6.229 1.00 . A A . 37 VAL CA 1 1
3 3755 1 1 13 VAL CB C 8.281 -0.325 -7.280 1.00 . A A . 37 VAL CB 1 1
3 3756 1 1 13 VAL CG1 C 7.487 0.614 -8.174 1.00 . A A . 37 VAL CG1 1 1
3 3757 1 1 13 VAL CG2 C 9.418 0.419 -6.596 1.00 . A A . 37 VAL CG2 1 1
3 3758 1 1 13 VAL H H 9.005 -2.244 -5.737 1.00 . A A . 37 VAL H 1 1
3 3759 1 1 13 VAL HA H 7.043 -0.243 -5.529 1.00 . A A . 37 VAL HA 1 1
3 3760 1 1 13 VAL HB H 8.711 -1.093 -7.898 1.00 . A A . 37 VAL HB 1 1
3 3761 1 1 13 VAL HG11 H 6.707 0.060 -8.677 1.00 . A A . 37 VAL HG11 1 1
3 3762 1 1 13 VAL HG12 H 8.145 1.054 -8.907 1.00 . A A . 37 VAL HG12 1 1
3 3763 1 1 13 VAL HG13 H 7.043 1.394 -7.573 1.00 . A A . 37 VAL HG13 1 1
3 3764 1 1 13 VAL HG21 H 10.029 -0.283 -6.047 1.00 . A A . 37 VAL HG21 1 1
3 3765 1 1 13 VAL HG22 H 9.011 1.151 -5.915 1.00 . A A . 37 VAL HG22 1 1
3 3766 1 1 13 VAL HG23 H 10.022 0.915 -7.341 1.00 . A A . 37 VAL HG23 1 1
3 3767 1 1 13 VAL N N 8.081 -2.023 -5.483 1.00 . A A . 37 VAL N 1 1
3 3768 1 1 13 VAL O O 5.082 -0.976 -6.952 1.00 . A A . 37 VAL O 1 1
3 3769 1 1 14 SER C C 4.026 -3.738 -7.103 1.00 . A A . 38 SER C 1 1
3 3770 1 1 14 SER CA C 5.172 -3.492 -8.088 1.00 . A A . 38 SER CA 1 1
3 3771 1 1 14 SER CB C 5.650 -4.811 -8.695 1.00 . A A . 38 SER CB 1 1
3 3772 1 1 14 SER H H 7.152 -3.257 -7.373 1.00 . A A . 38 SER H 1 1
3 3773 1 1 14 SER HA H 4.814 -2.851 -8.881 1.00 . A A . 38 SER HA 1 1
3 3774 1 1 14 SER HB2 H 6.016 -5.454 -7.909 1.00 . A A . 38 SER HB2 1 1
3 3775 1 1 14 SER HB3 H 4.828 -5.292 -9.202 1.00 . A A . 38 SER HB3 1 1
3 3776 1 1 14 SER HG H 7.474 -4.235 -9.165 1.00 . A A . 38 SER HG 1 1
3 3777 1 1 14 SER N N 6.282 -2.809 -7.434 1.00 . A A . 38 SER N 1 1
3 3778 1 1 14 SER O O 2.862 -3.472 -7.413 1.00 . A A . 38 SER O 1 1
3 3779 1 1 14 SER OG O 6.698 -4.590 -9.629 1.00 . A A . 38 SER OG 1 1
3 3780 1 1 15 ASP C C 2.797 -3.104 -4.406 1.00 . A A . 39 ASP C 1 1
3 3781 1 1 15 ASP CA C 3.355 -4.443 -4.868 1.00 . A A . 39 ASP CA 1 1
3 3782 1 1 15 ASP CB C 3.946 -5.189 -3.666 1.00 . A A . 39 ASP CB 1 1
3 3783 1 1 15 ASP CG C 4.491 -6.564 -4.008 1.00 . A A . 39 ASP CG 1 1
3 3784 1 1 15 ASP H H 5.300 -4.447 -5.724 1.00 . A A . 39 ASP H 1 1
3 3785 1 1 15 ASP HA H 2.554 -5.029 -5.294 1.00 . A A . 39 ASP HA 1 1
3 3786 1 1 15 ASP HB2 H 4.751 -4.603 -3.251 1.00 . A A . 39 ASP HB2 1 1
3 3787 1 1 15 ASP HB3 H 3.176 -5.307 -2.915 1.00 . A A . 39 ASP HB3 1 1
3 3788 1 1 15 ASP N N 4.359 -4.227 -5.909 1.00 . A A . 39 ASP N 1 1
3 3789 1 1 15 ASP O O 1.611 -2.975 -4.106 1.00 . A A . 39 ASP O 1 1
3 3790 1 1 15 ASP OD1 O 5.677 -6.828 -3.713 1.00 . A A . 39 ASP OD1 1 1
3 3791 1 1 15 ASP OD2 O 3.740 -7.387 -4.573 1.00 . A A . 39 ASP OD2 1 1
3 3792 1 1 16 LEU C C 2.276 -0.166 -4.915 1.00 . A A . 40 LEU C 1 1
3 3793 1 1 16 LEU CA C 3.318 -0.758 -3.967 1.00 . A A . 40 LEU CA 1 1
3 3794 1 1 16 LEU CB C 4.573 0.111 -3.965 1.00 . A A . 40 LEU CB 1 1
3 3795 1 1 16 LEU CD1 C 4.252 1.361 -1.822 1.00 . A A . 40 LEU CD1 1 1
3 3796 1 1 16 LEU CD2 C 5.632 2.345 -3.662 1.00 . A A . 40 LEU CD2 1 1
3 3797 1 1 16 LEU CG C 4.425 1.488 -3.327 1.00 . A A . 40 LEU CG 1 1
3 3798 1 1 16 LEU H H 4.611 -2.302 -4.595 1.00 . A A . 40 LEU H 1 1
3 3799 1 1 16 LEU HA H 2.909 -0.795 -2.969 1.00 . A A . 40 LEU HA 1 1
3 3800 1 1 16 LEU HB2 H 5.351 -0.422 -3.439 1.00 . A A . 40 LEU HB2 1 1
3 3801 1 1 16 LEU HB3 H 4.887 0.248 -4.989 1.00 . A A . 40 LEU HB3 1 1
3 3802 1 1 16 LEU HD11 H 3.354 0.801 -1.609 1.00 . A A . 40 LEU HD11 1 1
3 3803 1 1 16 LEU HD12 H 4.175 2.346 -1.386 1.00 . A A . 40 LEU HD12 1 1
3 3804 1 1 16 LEU HD13 H 5.105 0.848 -1.403 1.00 . A A . 40 LEU HD13 1 1
3 3805 1 1 16 LEU HD21 H 5.544 3.299 -3.164 1.00 . A A . 40 LEU HD21 1 1
3 3806 1 1 16 LEU HD22 H 5.678 2.499 -4.730 1.00 . A A . 40 LEU HD22 1 1
3 3807 1 1 16 LEU HD23 H 6.531 1.848 -3.330 1.00 . A A . 40 LEU HD23 1 1
3 3808 1 1 16 LEU HG H 3.547 1.972 -3.727 1.00 . A A . 40 LEU HG 1 1
3 3809 1 1 16 LEU N N 3.674 -2.112 -4.364 1.00 . A A . 40 LEU N 1 1
3 3810 1 1 16 LEU O O 1.321 0.476 -4.479 1.00 . A A . 40 LEU O 1 1
3 3811 1 1 17 VAL C C 0.166 -0.612 -7.019 1.00 . A A . 41 VAL C 1 1
3 3812 1 1 17 VAL CA C 1.517 0.067 -7.222 1.00 . A A . 41 VAL CA 1 1
3 3813 1 1 17 VAL CB C 2.032 -0.201 -8.657 1.00 . A A . 41 VAL CB 1 1
3 3814 1 1 17 VAL CG1 C 0.981 0.163 -9.693 1.00 . A A . 41 VAL CG1 1 1
3 3815 1 1 17 VAL CG2 C 3.315 0.573 -8.918 1.00 . A A . 41 VAL CG2 1 1
3 3816 1 1 17 VAL H H 3.278 -0.866 -6.500 1.00 . A A . 41 VAL H 1 1
3 3817 1 1 17 VAL HA H 1.392 1.134 -7.099 1.00 . A A . 41 VAL HA 1 1
3 3818 1 1 17 VAL HB H 2.248 -1.256 -8.749 1.00 . A A . 41 VAL HB 1 1
3 3819 1 1 17 VAL HG11 H 0.743 1.214 -9.608 1.00 . A A . 41 VAL HG11 1 1
3 3820 1 1 17 VAL HG12 H 0.090 -0.422 -9.523 1.00 . A A . 41 VAL HG12 1 1
3 3821 1 1 17 VAL HG13 H 1.363 -0.041 -10.682 1.00 . A A . 41 VAL HG13 1 1
3 3822 1 1 17 VAL HG21 H 3.129 1.630 -8.794 1.00 . A A . 41 VAL HG21 1 1
3 3823 1 1 17 VAL HG22 H 3.652 0.383 -9.927 1.00 . A A . 41 VAL HG22 1 1
3 3824 1 1 17 VAL HG23 H 4.076 0.257 -8.219 1.00 . A A . 41 VAL HG23 1 1
3 3825 1 1 17 VAL N N 2.468 -0.388 -6.212 1.00 . A A . 41 VAL N 1 1
3 3826 1 1 17 VAL O O -0.888 0.007 -7.185 1.00 . A A . 41 VAL O 1 1
3 3827 1 1 18 ALA C C -1.712 -2.021 -5.124 1.00 . A A . 42 ALA C 1 1
3 3828 1 1 18 ALA CA C -1.007 -2.629 -6.334 1.00 . A A . 42 ALA CA 1 1
3 3829 1 1 18 ALA CB C -0.687 -4.096 -6.087 1.00 . A A . 42 ALA CB 1 1
3 3830 1 1 18 ALA H H 1.076 -2.343 -6.590 1.00 . A A . 42 ALA H 1 1
3 3831 1 1 18 ALA HA H -1.664 -2.565 -7.188 1.00 . A A . 42 ALA HA 1 1
3 3832 1 1 18 ALA HB1 H -1.598 -4.630 -5.863 1.00 . A A . 42 ALA HB1 1 1
3 3833 1 1 18 ALA HB2 H -0.006 -4.181 -5.252 1.00 . A A . 42 ALA HB2 1 1
3 3834 1 1 18 ALA HB3 H -0.228 -4.519 -6.970 1.00 . A A . 42 ALA HB3 1 1
3 3835 1 1 18 ALA N N 0.206 -1.887 -6.647 1.00 . A A . 42 ALA N 1 1
3 3836 1 1 18 ALA O O -2.938 -1.904 -5.103 1.00 . A A . 42 ALA O 1 1
3 3837 1 1 19 LEU C C -2.084 0.369 -3.287 1.00 . A A . 43 LEU C 1 1
3 3838 1 1 19 LEU CA C -1.460 -0.978 -2.930 1.00 . A A . 43 LEU CA 1 1
3 3839 1 1 19 LEU CB C -0.352 -0.771 -1.891 1.00 . A A . 43 LEU CB 1 1
3 3840 1 1 19 LEU CD1 C 1.427 -1.681 -0.397 1.00 . A A . 43 LEU CD1 1 1
3 3841 1 1 19 LEU CD2 C -0.701 -2.949 -0.693 1.00 . A A . 43 LEU CD2 1 1
3 3842 1 1 19 LEU CG C 0.317 -2.042 -1.368 1.00 . A A . 43 LEU CG 1 1
3 3843 1 1 19 LEU H H 0.042 -1.790 -4.187 1.00 . A A . 43 LEU H 1 1
3 3844 1 1 19 LEU HA H -2.223 -1.618 -2.514 1.00 . A A . 43 LEU HA 1 1
3 3845 1 1 19 LEU HB2 H 0.410 -0.148 -2.335 1.00 . A A . 43 LEU HB2 1 1
3 3846 1 1 19 LEU HB3 H -0.772 -0.245 -1.049 1.00 . A A . 43 LEU HB3 1 1
3 3847 1 1 19 LEU HD11 H 2.191 -1.120 -0.914 1.00 . A A . 43 LEU HD11 1 1
3 3848 1 1 19 LEU HD12 H 1.858 -2.583 0.012 1.00 . A A . 43 LEU HD12 1 1
3 3849 1 1 19 LEU HD13 H 1.018 -1.082 0.403 1.00 . A A . 43 LEU HD13 1 1
3 3850 1 1 19 LEU HD21 H -1.463 -3.225 -1.405 1.00 . A A . 43 LEU HD21 1 1
3 3851 1 1 19 LEU HD22 H -1.154 -2.426 0.137 1.00 . A A . 43 LEU HD22 1 1
3 3852 1 1 19 LEU HD23 H -0.206 -3.838 -0.331 1.00 . A A . 43 LEU HD23 1 1
3 3853 1 1 19 LEU HG H 0.756 -2.582 -2.194 1.00 . A A . 43 LEU HG 1 1
3 3854 1 1 19 LEU N N -0.926 -1.628 -4.124 1.00 . A A . 43 LEU N 1 1
3 3855 1 1 19 LEU O O -3.203 0.674 -2.877 1.00 . A A . 43 LEU O 1 1
3 3856 1 1 20 GLU C C -3.123 2.331 -5.305 1.00 . A A . 44 GLU C 1 1
3 3857 1 1 20 GLU CA C -1.830 2.465 -4.515 1.00 . A A . 44 GLU CA 1 1
3 3858 1 1 20 GLU CB C -0.767 3.150 -5.374 1.00 . A A . 44 GLU CB 1 1
3 3859 1 1 20 GLU CD C -0.612 5.350 -4.160 1.00 . A A . 44 GLU CD 1 1
3 3860 1 1 20 GLU CG C 0.126 4.100 -4.599 1.00 . A A . 44 GLU CG 1 1
3 3861 1 1 20 GLU H H -0.450 0.869 -4.325 1.00 . A A . 44 GLU H 1 1
3 3862 1 1 20 GLU HA H -2.019 3.072 -3.642 1.00 . A A . 44 GLU HA 1 1
3 3863 1 1 20 GLU HB2 H -0.145 2.393 -5.825 1.00 . A A . 44 GLU HB2 1 1
3 3864 1 1 20 GLU HB3 H -1.259 3.709 -6.154 1.00 . A A . 44 GLU HB3 1 1
3 3865 1 1 20 GLU HG2 H 0.497 3.593 -3.726 1.00 . A A . 44 GLU HG2 1 1
3 3866 1 1 20 GLU HG3 H 0.954 4.391 -5.228 1.00 . A A . 44 GLU HG3 1 1
3 3867 1 1 20 GLU N N -1.350 1.164 -4.060 1.00 . A A . 44 GLU N 1 1
3 3868 1 1 20 GLU O O -4.068 3.092 -5.099 1.00 . A A . 44 GLU O 1 1
3 3869 1 1 20 GLU OE1 O -1.272 5.327 -3.099 1.00 . A A . 44 GLU OE1 1 1
3 3870 1 1 20 GLU OE2 O -0.543 6.366 -4.887 1.00 . A A . 44 GLU OE2 1 1
3 3871 1 1 21 GLY C C -5.520 0.706 -6.116 1.00 . A A . 45 GLY C 1 1
3 3872 1 1 21 GLY CA C -4.355 1.121 -6.985 1.00 . A A . 45 GLY CA 1 1
3 3873 1 1 21 GLY H H -2.360 0.804 -6.351 1.00 . A A . 45 GLY H 1 1
3 3874 1 1 21 GLY HA2 H -4.615 2.027 -7.512 1.00 . A A . 45 GLY HA2 1 1
3 3875 1 1 21 GLY HA3 H -4.158 0.345 -7.701 1.00 . A A . 45 GLY HA3 1 1
3 3876 1 1 21 GLY N N -3.159 1.360 -6.207 1.00 . A A . 45 GLY N 1 1
3 3877 1 1 21 GLY O O -6.645 1.156 -6.328 1.00 . A A . 45 GLY O 1 1
3 3878 1 1 22 ALA C C -6.815 0.631 -3.409 1.00 . A A . 46 ALA C 1 1
3 3879 1 1 22 ALA CA C -6.272 -0.563 -4.183 1.00 . A A . 46 ALA CA 1 1
3 3880 1 1 22 ALA CB C -5.708 -1.595 -3.226 1.00 . A A . 46 ALA CB 1 1
3 3881 1 1 22 ALA H H -4.337 -0.506 -5.043 1.00 . A A . 46 ALA H 1 1
3 3882 1 1 22 ALA HA H -7.079 -1.021 -4.738 1.00 . A A . 46 ALA HA 1 1
3 3883 1 1 22 ALA HB1 H -6.512 -2.049 -2.666 1.00 . A A . 46 ALA HB1 1 1
3 3884 1 1 22 ALA HB2 H -5.019 -1.115 -2.545 1.00 . A A . 46 ALA HB2 1 1
3 3885 1 1 22 ALA HB3 H -5.185 -2.352 -3.787 1.00 . A A . 46 ALA HB3 1 1
3 3886 1 1 22 ALA N N -5.251 -0.143 -5.131 1.00 . A A . 46 ALA N 1 1
3 3887 1 1 22 ALA O O -8.016 0.750 -3.197 1.00 . A A . 46 ALA O 1 1
3 3888 1 1 23 LEU C C -7.123 3.649 -3.157 1.00 . A A . 47 LEU C 1 1
3 3889 1 1 23 LEU CA C -6.284 2.727 -2.279 1.00 . A A . 47 LEU CA 1 1
3 3890 1 1 23 LEU CB C -5.027 3.453 -1.792 1.00 . A A . 47 LEU CB 1 1
3 3891 1 1 23 LEU CD1 C -4.587 1.634 -0.094 1.00 . A A . 47 LEU CD1 1 1
3 3892 1 1 23 LEU CD2 C -3.205 3.711 -0.096 1.00 . A A . 47 LEU CD2 1 1
3 3893 1 1 23 LEU CG C -4.584 3.132 -0.358 1.00 . A A . 47 LEU CG 1 1
3 3894 1 1 23 LEU H H -4.961 1.335 -3.175 1.00 . A A . 47 LEU H 1 1
3 3895 1 1 23 LEU HA H -6.873 2.436 -1.423 1.00 . A A . 47 LEU HA 1 1
3 3896 1 1 23 LEU HB2 H -4.212 3.202 -2.462 1.00 . A A . 47 LEU HB2 1 1
3 3897 1 1 23 LEU HB3 H -5.206 4.516 -1.858 1.00 . A A . 47 LEU HB3 1 1
3 3898 1 1 23 LEU HD11 H -3.994 1.133 -0.845 1.00 . A A . 47 LEU HD11 1 1
3 3899 1 1 23 LEU HD12 H -5.603 1.267 -0.130 1.00 . A A . 47 LEU HD12 1 1
3 3900 1 1 23 LEU HD13 H -4.172 1.441 0.883 1.00 . A A . 47 LEU HD13 1 1
3 3901 1 1 23 LEU HD21 H -2.499 3.290 -0.797 1.00 . A A . 47 LEU HD21 1 1
3 3902 1 1 23 LEU HD22 H -2.899 3.472 0.912 1.00 . A A . 47 LEU HD22 1 1
3 3903 1 1 23 LEU HD23 H -3.235 4.784 -0.218 1.00 . A A . 47 LEU HD23 1 1
3 3904 1 1 23 LEU HG H -5.274 3.590 0.335 1.00 . A A . 47 LEU HG 1 1
3 3905 1 1 23 LEU N N -5.913 1.513 -2.997 1.00 . A A . 47 LEU N 1 1
3 3906 1 1 23 LEU O O -8.148 4.173 -2.715 1.00 . A A . 47 LEU O 1 1
3 3907 1 1 24 ASP C C -8.815 4.081 -5.609 1.00 . A A . 48 ASP C 1 1
3 3908 1 1 24 ASP CA C -7.430 4.659 -5.354 1.00 . A A . 48 ASP CA 1 1
3 3909 1 1 24 ASP CB C -6.671 4.789 -6.681 1.00 . A A . 48 ASP CB 1 1
3 3910 1 1 24 ASP CG C -5.692 5.948 -6.685 1.00 . A A . 48 ASP CG 1 1
3 3911 1 1 24 ASP H H -5.848 3.412 -4.682 1.00 . A A . 48 ASP H 1 1
3 3912 1 1 24 ASP HA H -7.542 5.641 -4.919 1.00 . A A . 48 ASP HA 1 1
3 3913 1 1 24 ASP HB2 H -6.120 3.875 -6.864 1.00 . A A . 48 ASP HB2 1 1
3 3914 1 1 24 ASP HB3 H -7.382 4.939 -7.479 1.00 . A A . 48 ASP HB3 1 1
3 3915 1 1 24 ASP N N -6.691 3.835 -4.400 1.00 . A A . 48 ASP N 1 1
3 3916 1 1 24 ASP O O -9.808 4.809 -5.643 1.00 . A A . 48 ASP O 1 1
3 3917 1 1 24 ASP OD1 O -6.138 7.112 -6.597 1.00 . A A . 48 ASP OD1 1 1
3 3918 1 1 24 ASP OD2 O -4.471 5.706 -6.796 1.00 . A A . 48 ASP OD2 1 1
3 3919 1 1 25 MET C C -11.053 2.163 -4.799 1.00 . A A . 49 MET C 1 1
3 3920 1 1 25 MET CA C -10.149 2.092 -6.023 1.00 . A A . 49 MET CA 1 1
3 3921 1 1 25 MET CB C -9.922 0.631 -6.426 1.00 . A A . 49 MET CB 1 1
3 3922 1 1 25 MET CE C -9.310 0.864 -10.542 1.00 . A A . 49 MET CE 1 1
3 3923 1 1 25 MET CG C -9.305 0.472 -7.806 1.00 . A A . 49 MET CG 1 1
3 3924 1 1 25 MET H H -8.049 2.237 -5.750 1.00 . A A . 49 MET H 1 1
3 3925 1 1 25 MET HA H -10.637 2.603 -6.839 1.00 . A A . 49 MET HA 1 1
3 3926 1 1 25 MET HB2 H -9.263 0.166 -5.706 1.00 . A A . 49 MET HB2 1 1
3 3927 1 1 25 MET HB3 H -10.870 0.115 -6.417 1.00 . A A . 49 MET HB3 1 1
3 3928 1 1 25 MET HE1 H -9.256 -0.210 -10.651 1.00 . A A . 49 MET HE1 1 1
3 3929 1 1 25 MET HE2 H -8.313 1.264 -10.430 1.00 . A A . 49 MET HE2 1 1
3 3930 1 1 25 MET HE3 H -9.772 1.291 -11.420 1.00 . A A . 49 MET HE3 1 1
3 3931 1 1 25 MET HG2 H -8.319 0.911 -7.799 1.00 . A A . 49 MET HG2 1 1
3 3932 1 1 25 MET HG3 H -9.228 -0.581 -8.032 1.00 . A A . 49 MET HG3 1 1
3 3933 1 1 25 MET N N -8.880 2.767 -5.781 1.00 . A A . 49 MET N 1 1
3 3934 1 1 25 MET O O -12.247 2.445 -4.915 1.00 . A A . 49 MET O 1 1
3 3935 1 1 25 MET SD S -10.283 1.270 -9.095 1.00 . A A . 49 MET SD 1 1
3 3936 1 1 26 TYR C C -11.822 3.306 -2.116 1.00 . A A . 50 TYR C 1 1
3 3937 1 1 26 TYR CA C -11.234 1.926 -2.385 1.00 . A A . 50 TYR CA 1 1
3 3938 1 1 26 TYR CB C -10.346 1.498 -1.215 1.00 . A A . 50 TYR CB 1 1
3 3939 1 1 26 TYR CD1 C -11.599 1.696 0.978 1.00 . A A . 50 TYR CD1 1 1
3 3940 1 1 26 TYR CD2 C -11.354 -0.462 0.000 1.00 . A A . 50 TYR CD2 1 1
3 3941 1 1 26 TYR CE1 C -12.302 1.140 2.033 1.00 . A A . 50 TYR CE1 1 1
3 3942 1 1 26 TYR CE2 C -12.053 -1.023 1.047 1.00 . A A . 50 TYR CE2 1 1
3 3943 1 1 26 TYR CG C -11.114 0.903 -0.055 1.00 . A A . 50 TYR CG 1 1
3 3944 1 1 26 TYR CZ C -12.526 -0.221 2.060 1.00 . A A . 50 TYR CZ 1 1
3 3945 1 1 26 TYR H H -9.509 1.742 -3.598 1.00 . A A . 50 TYR H 1 1
3 3946 1 1 26 TYR HA H -12.042 1.217 -2.493 1.00 . A A . 50 TYR HA 1 1
3 3947 1 1 26 TYR HB2 H -9.641 0.756 -1.560 1.00 . A A . 50 TYR HB2 1 1
3 3948 1 1 26 TYR HB3 H -9.805 2.358 -0.850 1.00 . A A . 50 TYR HB3 1 1
3 3949 1 1 26 TYR HD1 H -11.419 2.761 0.952 1.00 . A A . 50 TYR HD1 1 1
3 3950 1 1 26 TYR HD2 H -10.981 -1.091 -0.794 1.00 . A A . 50 TYR HD2 1 1
3 3951 1 1 26 TYR HE1 H -12.672 1.770 2.828 1.00 . A A . 50 TYR HE1 1 1
3 3952 1 1 26 TYR HE2 H -12.226 -2.088 1.068 1.00 . A A . 50 TYR HE2 1 1
3 3953 1 1 26 TYR HH H -14.083 -0.359 3.192 1.00 . A A . 50 TYR HH 1 1
3 3954 1 1 26 TYR N N -10.475 1.930 -3.627 1.00 . A A . 50 TYR N 1 1
3 3955 1 1 26 TYR O O -12.968 3.426 -1.691 1.00 . A A . 50 TYR O 1 1
3 3956 1 1 26 TYR OH O -13.220 -0.787 3.105 1.00 . A A . 50 TYR OH 1 1
3 3957 1 1 27 LYS C C -12.581 6.058 -3.200 1.00 . A A . 51 LYS C 1 1
3 3958 1 1 27 LYS CA C -11.496 5.713 -2.190 1.00 . A A . 51 LYS CA 1 1
3 3959 1 1 27 LYS CB C -10.336 6.703 -2.320 1.00 . A A . 51 LYS CB 1 1
3 3960 1 1 27 LYS CD C -9.607 9.113 -2.382 1.00 . A A . 51 LYS CD 1 1
3 3961 1 1 27 LYS CE C -10.038 10.559 -2.191 1.00 . A A . 51 LYS CE 1 1
3 3962 1 1 27 LYS CG C -10.762 8.154 -2.151 1.00 . A A . 51 LYS CG 1 1
3 3963 1 1 27 LYS H H -10.117 4.183 -2.691 1.00 . A A . 51 LYS H 1 1
3 3964 1 1 27 LYS HA H -11.917 5.793 -1.196 1.00 . A A . 51 LYS HA 1 1
3 3965 1 1 27 LYS HB2 H -9.596 6.477 -1.565 1.00 . A A . 51 LYS HB2 1 1
3 3966 1 1 27 LYS HB3 H -9.889 6.593 -3.296 1.00 . A A . 51 LYS HB3 1 1
3 3967 1 1 27 LYS HD2 H -8.818 8.887 -1.680 1.00 . A A . 51 LYS HD2 1 1
3 3968 1 1 27 LYS HD3 H -9.241 8.986 -3.391 1.00 . A A . 51 LYS HD3 1 1
3 3969 1 1 27 LYS HE2 H -10.411 10.678 -1.184 1.00 . A A . 51 LYS HE2 1 1
3 3970 1 1 27 LYS HE3 H -9.178 11.199 -2.331 1.00 . A A . 51 LYS HE3 1 1
3 3971 1 1 27 LYS HG2 H -11.542 8.372 -2.865 1.00 . A A . 51 LYS HG2 1 1
3 3972 1 1 27 LYS HG3 H -11.142 8.293 -1.149 1.00 . A A . 51 LYS HG3 1 1
3 3973 1 1 27 LYS HZ1 H -10.771 10.849 -4.130 1.00 . A A . 51 LYS HZ1 1 1
3 3974 1 1 27 LYS HZ2 H -11.365 11.955 -2.996 1.00 . A A . 51 LYS HZ2 1 1
3 3975 1 1 27 LYS HZ3 H -11.948 10.373 -3.015 1.00 . A A . 51 LYS HZ3 1 1
3 3976 1 1 27 LYS N N -11.035 4.343 -2.373 1.00 . A A . 51 LYS N 1 1
3 3977 1 1 27 LYS NZ N -11.103 10.961 -3.149 1.00 . A A . 51 LYS NZ 1 1
3 3978 1 1 27 LYS O O -13.488 6.825 -2.901 1.00 . A A . 51 LYS O 1 1
3 3979 1 1 28 LEU C C -14.835 5.220 -5.050 1.00 . A A . 52 LEU C 1 1
3 3980 1 1 28 LEU CA C -13.470 5.784 -5.426 1.00 . A A . 52 LEU CA 1 1
3 3981 1 1 28 LEU CB C -13.020 5.201 -6.767 1.00 . A A . 52 LEU CB 1 1
3 3982 1 1 28 LEU CD1 C -14.101 6.945 -8.206 1.00 . A A . 52 LEU CD1 1 1
3 3983 1 1 28 LEU CD2 C -13.509 4.718 -9.177 1.00 . A A . 52 LEU CD2 1 1
3 3984 1 1 28 LEU CG C -13.976 5.455 -7.932 1.00 . A A . 52 LEU CG 1 1
3 3985 1 1 28 LEU H H -11.752 4.877 -4.581 1.00 . A A . 52 LEU H 1 1
3 3986 1 1 28 LEU HA H -13.548 6.856 -5.517 1.00 . A A . 52 LEU HA 1 1
3 3987 1 1 28 LEU HB2 H -12.058 5.626 -7.015 1.00 . A A . 52 LEU HB2 1 1
3 3988 1 1 28 LEU HB3 H -12.903 4.134 -6.650 1.00 . A A . 52 LEU HB3 1 1
3 3989 1 1 28 LEU HD11 H -14.483 7.442 -7.328 1.00 . A A . 52 LEU HD11 1 1
3 3990 1 1 28 LEU HD12 H -14.777 7.104 -9.031 1.00 . A A . 52 LEU HD12 1 1
3 3991 1 1 28 LEU HD13 H -13.130 7.348 -8.454 1.00 . A A . 52 LEU HD13 1 1
3 3992 1 1 28 LEU HD21 H -14.194 4.912 -9.989 1.00 . A A . 52 LEU HD21 1 1
3 3993 1 1 28 LEU HD22 H -13.480 3.657 -8.977 1.00 . A A . 52 LEU HD22 1 1
3 3994 1 1 28 LEU HD23 H -12.521 5.059 -9.449 1.00 . A A . 52 LEU HD23 1 1
3 3995 1 1 28 LEU HG H -14.957 5.082 -7.671 1.00 . A A . 52 LEU HG 1 1
3 3996 1 1 28 LEU N N -12.491 5.495 -4.391 1.00 . A A . 52 LEU N 1 1
3 3997 1 1 28 LEU O O -15.838 5.933 -5.076 1.00 . A A . 52 LEU O 1 1
3 3998 1 1 29 ASP C C -16.615 3.679 -2.948 1.00 . A A . 53 ASP C 1 1
3 3999 1 1 29 ASP CA C -16.119 3.281 -4.334 1.00 . A A . 53 ASP CA 1 1
3 4000 1 1 29 ASP CB C -15.971 1.758 -4.416 1.00 . A A . 53 ASP CB 1 1
3 4001 1 1 29 ASP CG C -15.872 1.252 -5.843 1.00 . A A . 53 ASP CG 1 1
3 4002 1 1 29 ASP H H -14.023 3.439 -4.637 1.00 . A A . 53 ASP H 1 1
3 4003 1 1 29 ASP HA H -16.856 3.592 -5.057 1.00 . A A . 53 ASP HA 1 1
3 4004 1 1 29 ASP HB2 H -15.076 1.463 -3.889 1.00 . A A . 53 ASP HB2 1 1
3 4005 1 1 29 ASP HB3 H -16.827 1.296 -3.949 1.00 . A A . 53 ASP HB3 1 1
3 4006 1 1 29 ASP N N -14.865 3.948 -4.676 1.00 . A A . 53 ASP N 1 1
3 4007 1 1 29 ASP O O -17.796 3.969 -2.763 1.00 . A A . 53 ASP O 1 1
3 4008 1 1 29 ASP OD1 O -16.884 1.314 -6.576 1.00 . A A . 53 ASP OD1 1 1
3 4009 1 1 29 ASP OD2 O -14.787 0.770 -6.238 1.00 . A A . 53 ASP OD2 1 1
3 4010 1 1 30 ASN C C -15.947 5.403 -0.203 1.00 . A A . 54 ASN C 1 1
3 4011 1 1 30 ASN CA C -16.090 3.935 -0.585 1.00 . A A . 54 ASN CA 1 1
3 4012 1 1 30 ASN CB C -15.252 3.066 0.356 1.00 . A A . 54 ASN CB 1 1
3 4013 1 1 30 ASN CG C -15.448 1.584 0.107 1.00 . A A . 54 ASN CG 1 1
3 4014 1 1 30 ASN H H -14.762 3.561 -2.200 1.00 . A A . 54 ASN H 1 1
3 4015 1 1 30 ASN HA H -17.127 3.656 -0.480 1.00 . A A . 54 ASN HA 1 1
3 4016 1 1 30 ASN HB2 H -14.206 3.300 0.218 1.00 . A A . 54 ASN HB2 1 1
3 4017 1 1 30 ASN HB3 H -15.531 3.281 1.378 1.00 . A A . 54 ASN HB3 1 1
3 4018 1 1 30 ASN HD21 H -14.749 0.064 -0.968 1.00 . A A . 54 ASN HD21 1 1
3 4019 1 1 30 ASN HD22 H -13.955 1.582 -1.203 1.00 . A A . 54 ASN HD22 1 1
3 4020 1 1 30 ASN N N -15.710 3.703 -1.978 1.00 . A A . 54 ASN N 1 1
3 4021 1 1 30 ASN ND2 N -14.634 1.020 -0.772 1.00 . A A . 54 ASN ND2 1 1
3 4022 1 1 30 ASN O O -16.138 5.768 0.955 1.00 . A A . 54 ASN O 1 1
3 4023 1 1 30 ASN OD1 O -16.320 0.953 0.699 1.00 . A A . 54 ASN OD1 1 1
3 4024 1 1 31 SER C C -14.478 8.182 -0.061 1.00 . A A . 55 SER C 1 1
3 4025 1 1 31 SER CA C -15.556 7.686 -1.032 1.00 . A A . 55 SER CA 1 1
3 4026 1 1 31 SER CB C -16.930 8.177 -0.574 1.00 . A A . 55 SER CB 1 1
3 4027 1 1 31 SER H H -15.294 5.841 -2.037 1.00 . A A . 55 SER H 1 1
3 4028 1 1 31 SER HA H -15.351 8.105 -2.005 1.00 . A A . 55 SER HA 1 1
3 4029 1 1 31 SER HB2 H -17.090 7.869 0.448 1.00 . A A . 55 SER HB2 1 1
3 4030 1 1 31 SER HB3 H -16.966 9.255 -0.636 1.00 . A A . 55 SER HB3 1 1
3 4031 1 1 31 SER HG H -17.697 7.665 -2.309 1.00 . A A . 55 SER HG 1 1
3 4032 1 1 31 SER N N -15.572 6.226 -1.179 1.00 . A A . 55 SER N 1 1
3 4033 1 1 31 SER O O -14.391 9.381 0.207 1.00 . A A . 55 SER O 1 1
3 4034 1 1 31 SER OG O -17.966 7.636 -1.383 1.00 . A A . 55 SER OG 1 1
3 4035 1 1 32 ARG C C -11.525 6.601 1.479 1.00 . A A . 56 ARG C 1 1
3 4036 1 1 32 ARG CA C -12.620 7.656 1.413 1.00 . A A . 56 ARG CA 1 1
3 4037 1 1 32 ARG CB C -13.226 7.911 2.807 1.00 . A A . 56 ARG CB 1 1
3 4038 1 1 32 ARG CD C -13.538 5.562 3.714 1.00 . A A . 56 ARG CD 1 1
3 4039 1 1 32 ARG CG C -14.218 6.852 3.281 1.00 . A A . 56 ARG CG 1 1
3 4040 1 1 32 ARG CZ C -13.060 5.662 6.137 1.00 . A A . 56 ARG CZ 1 1
3 4041 1 1 32 ARG H H -13.743 6.341 0.192 1.00 . A A . 56 ARG H 1 1
3 4042 1 1 32 ARG HA H -12.179 8.577 1.057 1.00 . A A . 56 ARG HA 1 1
3 4043 1 1 32 ARG HB2 H -12.422 7.958 3.526 1.00 . A A . 56 ARG HB2 1 1
3 4044 1 1 32 ARG HB3 H -13.734 8.865 2.791 1.00 . A A . 56 ARG HB3 1 1
3 4045 1 1 32 ARG HD2 H -14.295 4.838 3.967 1.00 . A A . 56 ARG HD2 1 1
3 4046 1 1 32 ARG HD3 H -12.946 5.191 2.888 1.00 . A A . 56 ARG HD3 1 1
3 4047 1 1 32 ARG HE H -11.708 5.936 4.683 1.00 . A A . 56 ARG HE 1 1
3 4048 1 1 32 ARG HG2 H -14.773 7.246 4.119 1.00 . A A . 56 ARG HG2 1 1
3 4049 1 1 32 ARG HG3 H -14.901 6.631 2.473 1.00 . A A . 56 ARG HG3 1 1
3 4050 1 1 32 ARG HH11 H -15.023 5.386 5.704 1.00 . A A . 56 ARG HH11 1 1
3 4051 1 1 32 ARG HH12 H -14.628 5.398 7.395 1.00 . A A . 56 ARG HH12 1 1
3 4052 1 1 32 ARG HH21 H -11.210 5.959 6.906 1.00 . A A . 56 ARG HH21 1 1
3 4053 1 1 32 ARG HH22 H -12.467 5.700 8.076 1.00 . A A . 56 ARG HH22 1 1
3 4054 1 1 32 ARG N N -13.657 7.278 0.459 1.00 . A A . 56 ARG N 1 1
3 4055 1 1 32 ARG NE N -12.663 5.756 4.869 1.00 . A A . 56 ARG NE 1 1
3 4056 1 1 32 ARG NH1 N -14.339 5.466 6.433 1.00 . A A . 56 ARG NH1 1 1
3 4057 1 1 32 ARG NH2 N -12.176 5.788 7.117 1.00 . A A . 56 ARG NH2 1 1
3 4058 1 1 32 ARG O O -11.699 5.482 0.994 1.00 . A A . 56 ARG O 1 1
3 4059 1 1 33 TYR C C -9.486 5.003 3.236 1.00 . A A . 57 TYR C 1 1
3 4060 1 1 33 TYR CA C -9.254 6.085 2.193 1.00 . A A . 57 TYR CA 1 1
3 4061 1 1 33 TYR CB C -8.004 6.883 2.550 1.00 . A A . 57 TYR CB 1 1
3 4062 1 1 33 TYR CD1 C -6.763 6.985 0.362 1.00 . A A . 57 TYR CD1 1 1
3 4063 1 1 33 TYR CD2 C -7.537 9.029 1.312 1.00 . A A . 57 TYR CD2 1 1
3 4064 1 1 33 TYR CE1 C -6.226 7.676 -0.703 1.00 . A A . 57 TYR CE1 1 1
3 4065 1 1 33 TYR CE2 C -7.003 9.728 0.249 1.00 . A A . 57 TYR CE2 1 1
3 4066 1 1 33 TYR CG C -7.426 7.649 1.386 1.00 . A A . 57 TYR CG 1 1
3 4067 1 1 33 TYR CZ C -6.348 9.048 -0.754 1.00 . A A . 57 TYR CZ 1 1
3 4068 1 1 33 TYR H H -10.346 7.876 2.460 1.00 . A A . 57 TYR H 1 1
3 4069 1 1 33 TYR HA H -9.105 5.616 1.233 1.00 . A A . 57 TYR HA 1 1
3 4070 1 1 33 TYR HB2 H -8.249 7.592 3.326 1.00 . A A . 57 TYR HB2 1 1
3 4071 1 1 33 TYR HB3 H -7.244 6.206 2.915 1.00 . A A . 57 TYR HB3 1 1
3 4072 1 1 33 TYR HD1 H -6.670 5.911 0.408 1.00 . A A . 57 TYR HD1 1 1
3 4073 1 1 33 TYR HD2 H -8.049 9.558 2.101 1.00 . A A . 57 TYR HD2 1 1
3 4074 1 1 33 TYR HE1 H -5.717 7.141 -1.490 1.00 . A A . 57 TYR HE1 1 1
3 4075 1 1 33 TYR HE2 H -7.099 10.803 0.208 1.00 . A A . 57 TYR HE2 1 1
3 4076 1 1 33 TYR HH H -5.974 9.256 -2.630 1.00 . A A . 57 TYR HH 1 1
3 4077 1 1 33 TYR N N -10.403 6.972 2.077 1.00 . A A . 57 TYR N 1 1
3 4078 1 1 33 TYR O O -10.085 5.250 4.283 1.00 . A A . 57 TYR O 1 1
3 4079 1 1 33 TYR OH O -5.812 9.744 -1.813 1.00 . A A . 57 TYR OH 1 1
3 4080 1 1 34 PRO C C -8.260 2.753 5.086 1.00 . A A . 58 PRO C 1 1
3 4081 1 1 34 PRO CA C -9.142 2.638 3.844 1.00 . A A . 58 PRO CA 1 1
3 4082 1 1 34 PRO CB C -8.677 1.468 2.974 1.00 . A A . 58 PRO CB 1 1
3 4083 1 1 34 PRO CD C -8.273 3.442 1.711 1.00 . A A . 58 PRO CD 1 1
3 4084 1 1 34 PRO CG C -7.728 2.077 2.003 1.00 . A A . 58 PRO CG 1 1
3 4085 1 1 34 PRO HA H -10.169 2.485 4.143 1.00 . A A . 58 PRO HA 1 1
3 4086 1 1 34 PRO HB2 H -8.191 0.728 3.593 1.00 . A A . 58 PRO HB2 1 1
3 4087 1 1 34 PRO HB3 H -9.526 1.028 2.472 1.00 . A A . 58 PRO HB3 1 1
3 4088 1 1 34 PRO HD2 H -7.469 4.139 1.530 1.00 . A A . 58 PRO HD2 1 1
3 4089 1 1 34 PRO HD3 H -8.943 3.408 0.865 1.00 . A A . 58 PRO HD3 1 1
3 4090 1 1 34 PRO HG2 H -6.747 2.153 2.448 1.00 . A A . 58 PRO HG2 1 1
3 4091 1 1 34 PRO HG3 H -7.686 1.485 1.099 1.00 . A A . 58 PRO HG3 1 1
3 4092 1 1 34 PRO N N -9.004 3.789 2.948 1.00 . A A . 58 PRO N 1 1
3 4093 1 1 34 PRO O O -7.139 3.262 5.022 1.00 . A A . 58 PRO O 1 1
3 4094 1 1 35 THR C C -6.959 1.123 7.359 1.00 . A A . 59 THR C 1 1
3 4095 1 1 35 THR CA C -8.013 2.235 7.452 1.00 . A A . 59 THR CA 1 1
3 4096 1 1 35 THR CB C -8.952 2.001 8.656 1.00 . A A . 59 THR CB 1 1
3 4097 1 1 35 THR CG2 C -8.351 2.525 9.953 1.00 . A A . 59 THR CG2 1 1
3 4098 1 1 35 THR H H -9.706 1.973 6.220 1.00 . A A . 59 THR H 1 1
3 4099 1 1 35 THR HA H -7.515 3.182 7.582 1.00 . A A . 59 THR HA 1 1
3 4100 1 1 35 THR HB H -9.121 0.941 8.757 1.00 . A A . 59 THR HB 1 1
3 4101 1 1 35 THR HG1 H -10.870 2.025 8.147 1.00 . A A . 59 THR HG1 1 1
3 4102 1 1 35 THR HG21 H -7.490 1.933 10.219 1.00 . A A . 59 THR HG21 1 1
3 4103 1 1 35 THR HG22 H -9.086 2.463 10.742 1.00 . A A . 59 THR HG22 1 1
3 4104 1 1 35 THR HG23 H -8.052 3.554 9.821 1.00 . A A . 59 THR HG23 1 1
3 4105 1 1 35 THR N N -8.778 2.286 6.215 1.00 . A A . 59 THR N 1 1
3 4106 1 1 35 THR O O -6.919 0.395 6.368 1.00 . A A . 59 THR O 1 1
3 4107 1 1 35 THR OG1 O -10.201 2.671 8.427 1.00 . A A . 59 THR OG1 1 1
3 4108 1 1 36 THR C C -5.298 -1.322 7.903 1.00 . A A . 60 THR C 1 1
3 4109 1 1 36 THR CA C -4.962 0.107 8.356 1.00 . A A . 60 THR CA 1 1
3 4110 1 1 36 THR CB C -4.247 0.081 9.732 1.00 . A A . 60 THR CB 1 1
3 4111 1 1 36 THR CG2 C -5.184 -0.366 10.847 1.00 . A A . 60 THR CG2 1 1
3 4112 1 1 36 THR H H -6.304 1.512 9.199 1.00 . A A . 60 THR H 1 1
3 4113 1 1 36 THR HA H -4.272 0.526 7.642 1.00 . A A . 60 THR HA 1 1
3 4114 1 1 36 THR HB H -3.911 1.084 9.955 1.00 . A A . 60 THR HB 1 1
3 4115 1 1 36 THR HG1 H -2.589 -0.598 8.890 1.00 . A A . 60 THR HG1 1 1
3 4116 1 1 36 THR HG21 H -6.017 0.318 10.913 1.00 . A A . 60 THR HG21 1 1
3 4117 1 1 36 THR HG22 H -4.649 -0.373 11.785 1.00 . A A . 60 THR HG22 1 1
3 4118 1 1 36 THR HG23 H -5.551 -1.359 10.633 1.00 . A A . 60 THR HG23 1 1
3 4119 1 1 36 THR N N -6.131 0.990 8.390 1.00 . A A . 60 THR N 1 1
3 4120 1 1 36 THR O O -4.583 -1.895 7.081 1.00 . A A . 60 THR O 1 1
3 4121 1 1 36 THR OG1 O -3.106 -0.785 9.693 1.00 . A A . 60 THR OG1 1 1
3 4122 1 1 37 GLU C C -7.408 -3.255 6.649 1.00 . A A . 61 GLU C 1 1
3 4123 1 1 37 GLU CA C -6.772 -3.244 8.036 1.00 . A A . 61 GLU CA 1 1
3 4124 1 1 37 GLU CB C -7.741 -3.827 9.073 1.00 . A A . 61 GLU CB 1 1
3 4125 1 1 37 GLU CD C -6.950 -6.224 8.831 1.00 . A A . 61 GLU CD 1 1
3 4126 1 1 37 GLU CG C -8.135 -5.277 8.820 1.00 . A A . 61 GLU CG 1 1
3 4127 1 1 37 GLU H H -6.946 -1.379 9.039 1.00 . A A . 61 GLU H 1 1
3 4128 1 1 37 GLU HA H -5.877 -3.847 8.013 1.00 . A A . 61 GLU HA 1 1
3 4129 1 1 37 GLU HB2 H -7.281 -3.769 10.048 1.00 . A A . 61 GLU HB2 1 1
3 4130 1 1 37 GLU HB3 H -8.641 -3.230 9.076 1.00 . A A . 61 GLU HB3 1 1
3 4131 1 1 37 GLU HG2 H -8.827 -5.586 9.588 1.00 . A A . 61 GLU HG2 1 1
3 4132 1 1 37 GLU HG3 H -8.618 -5.341 7.856 1.00 . A A . 61 GLU HG3 1 1
3 4133 1 1 37 GLU N N -6.387 -1.886 8.407 1.00 . A A . 61 GLU N 1 1
3 4134 1 1 37 GLU O O -7.153 -4.146 5.839 1.00 . A A . 61 GLU O 1 1
3 4135 1 1 37 GLU OE1 O -6.079 -6.087 9.716 1.00 . A A . 61 GLU OE1 1 1
3 4136 1 1 37 GLU OE2 O -6.890 -7.120 7.965 1.00 . A A . 61 GLU OE2 1 1
3 4137 1 1 38 GLN C C -8.064 -1.925 3.926 1.00 . A A . 62 GLN C 1 1
3 4138 1 1 38 GLN CA C -8.969 -2.174 5.129 1.00 . A A . 62 GLN CA 1 1
3 4139 1 1 38 GLN CB C -10.029 -1.077 5.217 1.00 . A A . 62 GLN CB 1 1
3 4140 1 1 38 GLN CD C -11.965 -0.102 6.510 1.00 . A A . 62 GLN CD 1 1
3 4141 1 1 38 GLN CG C -10.961 -1.231 6.407 1.00 . A A . 62 GLN CG 1 1
3 4142 1 1 38 GLN H H -8.279 -1.500 7.013 1.00 . A A . 62 GLN H 1 1
3 4143 1 1 38 GLN HA H -9.461 -3.125 4.999 1.00 . A A . 62 GLN HA 1 1
3 4144 1 1 38 GLN HB2 H -9.534 -0.120 5.296 1.00 . A A . 62 GLN HB2 1 1
3 4145 1 1 38 GLN HB3 H -10.624 -1.093 4.317 1.00 . A A . 62 GLN HB3 1 1
3 4146 1 1 38 GLN HE21 H -13.800 0.427 5.986 1.00 . A A . 62 GLN HE21 1 1
3 4147 1 1 38 GLN HE22 H -13.283 -1.127 5.438 1.00 . A A . 62 GLN HE22 1 1
3 4148 1 1 38 GLN HG2 H -11.498 -2.163 6.308 1.00 . A A . 62 GLN HG2 1 1
3 4149 1 1 38 GLN HG3 H -10.370 -1.252 7.310 1.00 . A A . 62 GLN HG3 1 1
3 4150 1 1 38 GLN N N -8.206 -2.236 6.370 1.00 . A A . 62 GLN N 1 1
3 4151 1 1 38 GLN NE2 N -13.131 -0.284 5.916 1.00 . A A . 62 GLN NE2 1 1
3 4152 1 1 38 GLN O O -8.350 -2.389 2.825 1.00 . A A . 62 GLN O 1 1
3 4153 1 1 38 GLN OE1 O -11.692 0.925 7.124 1.00 . A A . 62 GLN OE1 1 1
3 4154 1 1 39 GLY C C -5.411 -2.090 2.465 1.00 . A A . 63 GLY C 1 1
3 4155 1 1 39 GLY CA C -6.068 -0.864 3.060 1.00 . A A . 63 GLY CA 1 1
3 4156 1 1 39 GLY H H -6.795 -0.861 5.051 1.00 . A A . 63 GLY H 1 1
3 4157 1 1 39 GLY HA2 H -6.617 -0.351 2.284 1.00 . A A . 63 GLY HA2 1 1
3 4158 1 1 39 GLY HA3 H -5.300 -0.205 3.436 1.00 . A A . 63 GLY HA3 1 1
3 4159 1 1 39 GLY N N -6.978 -1.191 4.143 1.00 . A A . 63 GLY N 1 1
3 4160 1 1 39 GLY O O -5.403 -2.272 1.250 1.00 . A A . 63 GLY O 1 1
3 4161 1 1 40 LEU C C -5.233 -5.159 2.342 1.00 . A A . 64 LEU C 1 1
3 4162 1 1 40 LEU CA C -4.220 -4.161 2.894 1.00 . A A . 64 LEU CA 1 1
3 4163 1 1 40 LEU CB C -3.457 -4.779 4.062 1.00 . A A . 64 LEU CB 1 1
3 4164 1 1 40 LEU CD1 C -1.332 -3.502 3.666 1.00 . A A . 64 LEU CD1 1 1
3 4165 1 1 40 LEU CD2 C -1.325 -5.563 5.089 1.00 . A A . 64 LEU CD2 1 1
3 4166 1 1 40 LEU CG C -1.945 -4.882 3.880 1.00 . A A . 64 LEU CG 1 1
3 4167 1 1 40 LEU H H -4.913 -2.732 4.285 1.00 . A A . 64 LEU H 1 1
3 4168 1 1 40 LEU HA H -3.520 -3.905 2.113 1.00 . A A . 64 LEU HA 1 1
3 4169 1 1 40 LEU HB2 H -3.649 -4.181 4.941 1.00 . A A . 64 LEU HB2 1 1
3 4170 1 1 40 LEU HB3 H -3.844 -5.771 4.231 1.00 . A A . 64 LEU HB3 1 1
3 4171 1 1 40 LEU HD11 H -0.257 -3.593 3.562 1.00 . A A . 64 LEU HD11 1 1
3 4172 1 1 40 LEU HD12 H -1.562 -2.872 4.514 1.00 . A A . 64 LEU HD12 1 1
3 4173 1 1 40 LEU HD13 H -1.743 -3.060 2.770 1.00 . A A . 64 LEU HD13 1 1
3 4174 1 1 40 LEU HD21 H -0.263 -5.682 4.930 1.00 . A A . 64 LEU HD21 1 1
3 4175 1 1 40 LEU HD22 H -1.779 -6.532 5.229 1.00 . A A . 64 LEU HD22 1 1
3 4176 1 1 40 LEU HD23 H -1.492 -4.958 5.967 1.00 . A A . 64 LEU HD23 1 1
3 4177 1 1 40 LEU HG H -1.732 -5.483 3.009 1.00 . A A . 64 LEU HG 1 1
3 4178 1 1 40 LEU N N -4.874 -2.937 3.327 1.00 . A A . 64 LEU N 1 1
3 4179 1 1 40 LEU O O -4.947 -5.894 1.399 1.00 . A A . 64 LEU O 1 1
3 4180 1 1 41 GLN C C -8.076 -5.699 1.169 1.00 . A A . 65 GLN C 1 1
3 4181 1 1 41 GLN CA C -7.468 -6.102 2.510 1.00 . A A . 65 GLN CA 1 1
3 4182 1 1 41 GLN CB C -8.571 -6.196 3.566 1.00 . A A . 65 GLN CB 1 1
3 4183 1 1 41 GLN CD C -7.646 -8.341 4.527 1.00 . A A . 65 GLN CD 1 1
3 4184 1 1 41 GLN CG C -8.169 -6.950 4.823 1.00 . A A . 65 GLN CG 1 1
3 4185 1 1 41 GLN H H -6.595 -4.565 3.679 1.00 . A A . 65 GLN H 1 1
3 4186 1 1 41 GLN HA H -7.015 -7.077 2.398 1.00 . A A . 65 GLN HA 1 1
3 4187 1 1 41 GLN HB2 H -8.859 -5.196 3.854 1.00 . A A . 65 GLN HB2 1 1
3 4188 1 1 41 GLN HB3 H -9.425 -6.695 3.132 1.00 . A A . 65 GLN HB3 1 1
3 4189 1 1 41 GLN HE21 H -5.969 -9.361 4.237 1.00 . A A . 65 GLN HE21 1 1
3 4190 1 1 41 GLN HE22 H -5.776 -7.672 4.562 1.00 . A A . 65 GLN HE22 1 1
3 4191 1 1 41 GLN HG2 H -7.395 -6.392 5.332 1.00 . A A . 65 GLN HG2 1 1
3 4192 1 1 41 GLN HG3 H -9.032 -7.035 5.468 1.00 . A A . 65 GLN HG3 1 1
3 4193 1 1 41 GLN N N -6.420 -5.181 2.935 1.00 . A A . 65 GLN N 1 1
3 4194 1 1 41 GLN NE2 N -6.333 -8.472 4.431 1.00 . A A . 65 GLN NE2 1 1
3 4195 1 1 41 GLN O O -8.584 -6.546 0.442 1.00 . A A . 65 GLN O 1 1
3 4196 1 1 41 GLN OE1 O -8.415 -9.296 4.414 1.00 . A A . 65 GLN OE1 1 1
3 4197 1 1 42 ALA C C -8.264 -4.569 -1.642 1.00 . A A . 66 ALA C 1 1
3 4198 1 1 42 ALA CA C -8.681 -3.878 -0.343 1.00 . A A . 66 ALA CA 1 1
3 4199 1 1 42 ALA CB C -8.435 -2.383 -0.445 1.00 . A A . 66 ALA CB 1 1
3 4200 1 1 42 ALA H H -7.448 -3.815 1.380 1.00 . A A . 66 ALA H 1 1
3 4201 1 1 42 ALA HA H -9.740 -4.029 -0.197 1.00 . A A . 66 ALA HA 1 1
3 4202 1 1 42 ALA HB1 H -8.996 -1.981 -1.275 1.00 . A A . 66 ALA HB1 1 1
3 4203 1 1 42 ALA HB2 H -7.382 -2.200 -0.600 1.00 . A A . 66 ALA HB2 1 1
3 4204 1 1 42 ALA HB3 H -8.753 -1.905 0.470 1.00 . A A . 66 ALA HB3 1 1
3 4205 1 1 42 ALA N N -7.988 -4.419 0.827 1.00 . A A . 66 ALA N 1 1
3 4206 1 1 42 ALA O O -9.054 -4.668 -2.581 1.00 . A A . 66 ALA O 1 1
3 4207 1 1 43 LEU C C -6.508 -7.230 -2.709 1.00 . A A . 67 LEU C 1 1
3 4208 1 1 43 LEU CA C -6.536 -5.722 -2.885 1.00 . A A . 67 LEU CA 1 1
3 4209 1 1 43 LEU CB C -5.146 -5.221 -3.306 1.00 . A A . 67 LEU CB 1 1
3 4210 1 1 43 LEU CD1 C -2.677 -5.108 -2.967 1.00 . A A . 67 LEU CD1 1 1
3 4211 1 1 43 LEU CD2 C -4.166 -4.185 -1.211 1.00 . A A . 67 LEU CD2 1 1
3 4212 1 1 43 LEU CG C -4.016 -5.273 -2.267 1.00 . A A . 67 LEU CG 1 1
3 4213 1 1 43 LEU H H -6.457 -4.972 -0.907 1.00 . A A . 67 LEU H 1 1
3 4214 1 1 43 LEU HA H -7.230 -5.495 -3.681 1.00 . A A . 67 LEU HA 1 1
3 4215 1 1 43 LEU HB2 H -4.835 -5.824 -4.140 1.00 . A A . 67 LEU HB2 1 1
3 4216 1 1 43 LEU HB3 H -5.246 -4.203 -3.643 1.00 . A A . 67 LEU HB3 1 1
3 4217 1 1 43 LEU HD11 H -2.648 -4.145 -3.463 1.00 . A A . 67 LEU HD11 1 1
3 4218 1 1 43 LEU HD12 H -2.553 -5.892 -3.698 1.00 . A A . 67 LEU HD12 1 1
3 4219 1 1 43 LEU HD13 H -1.881 -5.162 -2.241 1.00 . A A . 67 LEU HD13 1 1
3 4220 1 1 43 LEU HD21 H -3.294 -4.180 -0.575 1.00 . A A . 67 LEU HD21 1 1
3 4221 1 1 43 LEU HD22 H -5.042 -4.379 -0.612 1.00 . A A . 67 LEU HD22 1 1
3 4222 1 1 43 LEU HD23 H -4.266 -3.225 -1.694 1.00 . A A . 67 LEU HD23 1 1
3 4223 1 1 43 LEU HG H -4.025 -6.235 -1.773 1.00 . A A . 67 LEU HG 1 1
3 4224 1 1 43 LEU N N -7.034 -5.054 -1.691 1.00 . A A . 67 LEU N 1 1
3 4225 1 1 43 LEU O O -6.144 -7.961 -3.626 1.00 . A A . 67 LEU O 1 1
3 4226 1 1 44 VAL C C -8.220 -9.709 -1.117 1.00 . A A . 68 VAL C 1 1
3 4227 1 1 44 VAL CA C -6.822 -9.103 -1.208 1.00 . A A . 68 VAL CA 1 1
3 4228 1 1 44 VAL CB C -6.078 -9.309 0.124 1.00 . A A . 68 VAL CB 1 1
3 4229 1 1 44 VAL CG1 C -6.121 -10.765 0.564 1.00 . A A . 68 VAL CG1 1 1
3 4230 1 1 44 VAL CG2 C -4.642 -8.832 0.009 1.00 . A A . 68 VAL CG2 1 1
3 4231 1 1 44 VAL H H -7.236 -7.060 -0.865 1.00 . A A . 68 VAL H 1 1
3 4232 1 1 44 VAL HA H -6.270 -9.604 -1.989 1.00 . A A . 68 VAL HA 1 1
3 4233 1 1 44 VAL HB H -6.568 -8.709 0.871 1.00 . A A . 68 VAL HB 1 1
3 4234 1 1 44 VAL HG11 H -7.148 -11.073 0.686 1.00 . A A . 68 VAL HG11 1 1
3 4235 1 1 44 VAL HG12 H -5.599 -10.872 1.504 1.00 . A A . 68 VAL HG12 1 1
3 4236 1 1 44 VAL HG13 H -5.647 -11.381 -0.184 1.00 . A A . 68 VAL HG13 1 1
3 4237 1 1 44 VAL HG21 H -4.134 -8.994 0.946 1.00 . A A . 68 VAL HG21 1 1
3 4238 1 1 44 VAL HG22 H -4.633 -7.779 -0.229 1.00 . A A . 68 VAL HG22 1 1
3 4239 1 1 44 VAL HG23 H -4.141 -9.383 -0.773 1.00 . A A . 68 VAL HG23 1 1
3 4240 1 1 44 VAL N N -6.886 -7.688 -1.532 1.00 . A A . 68 VAL N 1 1
3 4241 1 1 44 VAL O O -8.565 -10.632 -1.854 1.00 . A A . 68 VAL O 1 1
3 4242 1 1 45 SER C C -11.177 -8.517 0.645 1.00 . A A . 69 SER C 1 1
3 4243 1 1 45 SER CA C -10.373 -9.635 0.005 1.00 . A A . 69 SER CA 1 1
3 4244 1 1 45 SER CB C -10.371 -10.884 0.892 1.00 . A A . 69 SER CB 1 1
3 4245 1 1 45 SER H H -8.679 -8.427 0.331 1.00 . A A . 69 SER H 1 1
3 4246 1 1 45 SER HA H -10.804 -9.877 -0.956 1.00 . A A . 69 SER HA 1 1
3 4247 1 1 45 SER HB2 H -11.378 -11.086 1.227 1.00 . A A . 69 SER HB2 1 1
3 4248 1 1 45 SER HB3 H -10.006 -11.726 0.323 1.00 . A A . 69 SER HB3 1 1
3 4249 1 1 45 SER HG H -9.641 -9.806 2.364 1.00 . A A . 69 SER HG 1 1
3 4250 1 1 45 SER N N -9.014 -9.175 -0.210 1.00 . A A . 69 SER N 1 1
3 4251 1 1 45 SER O O -10.693 -7.868 1.572 1.00 . A A . 69 SER O 1 1
3 4252 1 1 45 SER OG O -9.541 -10.707 2.030 1.00 . A A . 69 SER OG 1 1
3 4253 1 1 46 ALA C C -13.319 -7.080 2.085 1.00 . A A . 70 ALA C 1 1
3 4254 1 1 46 ALA CA C -13.200 -7.157 0.571 1.00 . A A . 70 ALA CA 1 1
3 4255 1 1 46 ALA CB C -14.582 -7.235 -0.051 1.00 . A A . 70 ALA CB 1 1
3 4256 1 1 46 ALA H H -12.771 -8.942 -0.485 1.00 . A A . 70 ALA H 1 1
3 4257 1 1 46 ALA HA H -12.719 -6.263 0.207 1.00 . A A . 70 ALA HA 1 1
3 4258 1 1 46 ALA HB1 H -14.493 -7.274 -1.126 1.00 . A A . 70 ALA HB1 1 1
3 4259 1 1 46 ALA HB2 H -15.153 -6.362 0.231 1.00 . A A . 70 ALA HB2 1 1
3 4260 1 1 46 ALA HB3 H -15.085 -8.123 0.302 1.00 . A A . 70 ALA HB3 1 1
3 4261 1 1 46 ALA N N -12.397 -8.304 0.159 1.00 . A A . 70 ALA N 1 1
3 4262 1 1 46 ALA O O -13.794 -8.019 2.727 1.00 . A A . 70 ALA O 1 1
3 4263 1 1 47 PRO C C -14.315 -5.871 4.690 1.00 . A A . 71 PRO C 1 1
3 4264 1 1 47 PRO CA C -12.912 -5.740 4.115 1.00 . A A . 71 PRO CA 1 1
3 4265 1 1 47 PRO CB C -12.412 -4.302 4.282 1.00 . A A . 71 PRO CB 1 1
3 4266 1 1 47 PRO CD C -12.277 -4.809 1.959 1.00 . A A . 71 PRO CD 1 1
3 4267 1 1 47 PRO CG C -11.615 -4.030 3.058 1.00 . A A . 71 PRO CG 1 1
3 4268 1 1 47 PRO HA H -12.246 -6.415 4.630 1.00 . A A . 71 PRO HA 1 1
3 4269 1 1 47 PRO HB2 H -13.257 -3.632 4.359 1.00 . A A . 71 PRO HB2 1 1
3 4270 1 1 47 PRO HB3 H -11.806 -4.229 5.173 1.00 . A A . 71 PRO HB3 1 1
3 4271 1 1 47 PRO HD2 H -13.036 -4.212 1.477 1.00 . A A . 71 PRO HD2 1 1
3 4272 1 1 47 PRO HD3 H -11.542 -5.142 1.240 1.00 . A A . 71 PRO HD3 1 1
3 4273 1 1 47 PRO HG2 H -11.633 -2.975 2.835 1.00 . A A . 71 PRO HG2 1 1
3 4274 1 1 47 PRO HG3 H -10.599 -4.368 3.196 1.00 . A A . 71 PRO HG3 1 1
3 4275 1 1 47 PRO N N -12.875 -5.955 2.669 1.00 . A A . 71 PRO N 1 1
3 4276 1 1 47 PRO O O -15.287 -5.371 4.117 1.00 . A A . 71 PRO O 1 1
3 4277 1 1 48 SER C C -15.860 -5.516 7.497 1.00 . A A . 72 SER C 1 1
3 4278 1 1 48 SER CA C -15.684 -6.674 6.520 1.00 . A A . 72 SER CA 1 1
3 4279 1 1 48 SER CB C -15.750 -8.017 7.248 1.00 . A A . 72 SER CB 1 1
3 4280 1 1 48 SER H H -13.612 -6.966 6.205 1.00 . A A . 72 SER H 1 1
3 4281 1 1 48 SER HA H -16.471 -6.631 5.782 1.00 . A A . 72 SER HA 1 1
3 4282 1 1 48 SER HB2 H -14.995 -8.046 8.018 1.00 . A A . 72 SER HB2 1 1
3 4283 1 1 48 SER HB3 H -16.726 -8.137 7.693 1.00 . A A . 72 SER HB3 1 1
3 4284 1 1 48 SER HG H -14.722 -8.911 5.835 1.00 . A A . 72 SER HG 1 1
3 4285 1 1 48 SER N N -14.414 -6.543 5.826 1.00 . A A . 72 SER N 1 1
3 4286 1 1 48 SER O O -16.834 -5.455 8.245 1.00 . A A . 72 SER O 1 1
3 4287 1 1 48 SER OG O -15.525 -9.089 6.344 1.00 . A A . 72 SER OG 1 1
3 4288 1 1 49 ALA C C -15.640 -2.281 7.524 1.00 . A A . 73 ALA C 1 1
3 4289 1 1 49 ALA CA C -14.946 -3.400 8.285 1.00 . A A . 73 ALA CA 1 1
3 4290 1 1 49 ALA CB C -13.537 -2.977 8.665 1.00 . A A . 73 ALA CB 1 1
3 4291 1 1 49 ALA H H -14.136 -4.739 6.875 1.00 . A A . 73 ALA H 1 1
3 4292 1 1 49 ALA HA H -15.498 -3.618 9.188 1.00 . A A . 73 ALA HA 1 1
3 4293 1 1 49 ALA HB1 H -12.973 -2.764 7.768 1.00 . A A . 73 ALA HB1 1 1
3 4294 1 1 49 ALA HB2 H -13.055 -3.774 9.212 1.00 . A A . 73 ALA HB2 1 1
3 4295 1 1 49 ALA HB3 H -13.581 -2.091 9.279 1.00 . A A . 73 ALA HB3 1 1
3 4296 1 1 49 ALA N N -14.899 -4.602 7.470 1.00 . A A . 73 ALA N 1 1
3 4297 1 1 49 ALA O O -15.566 -2.224 6.296 1.00 . A A . 73 ALA O 1 1
3 4298 1 1 50 GLU C C -16.056 0.829 7.255 1.00 . A A . 74 GLU C 1 1
3 4299 1 1 50 GLU CA C -17.023 -0.283 7.651 1.00 . A A . 74 GLU CA 1 1
3 4300 1 1 50 GLU CB C -18.076 0.254 8.620 1.00 . A A . 74 GLU CB 1 1
3 4301 1 1 50 GLU CD C -20.177 -0.529 7.469 1.00 . A A . 74 GLU CD 1 1
3 4302 1 1 50 GLU CG C -19.315 -0.621 8.710 1.00 . A A . 74 GLU CG 1 1
3 4303 1 1 50 GLU H H -16.329 -1.506 9.229 1.00 . A A . 74 GLU H 1 1
3 4304 1 1 50 GLU HA H -17.518 -0.645 6.764 1.00 . A A . 74 GLU HA 1 1
3 4305 1 1 50 GLU HB2 H -17.640 0.328 9.605 1.00 . A A . 74 GLU HB2 1 1
3 4306 1 1 50 GLU HB3 H -18.380 1.238 8.295 1.00 . A A . 74 GLU HB3 1 1
3 4307 1 1 50 GLU HG2 H -19.006 -1.648 8.839 1.00 . A A . 74 GLU HG2 1 1
3 4308 1 1 50 GLU HG3 H -19.901 -0.311 9.564 1.00 . A A . 74 GLU HG3 1 1
3 4309 1 1 50 GLU N N -16.314 -1.404 8.254 1.00 . A A . 74 GLU N 1 1
3 4310 1 1 50 GLU O O -15.141 1.163 8.009 1.00 . A A . 74 GLU O 1 1
3 4311 1 1 50 GLU OE1 O -21.164 0.235 7.485 1.00 . A A . 74 GLU OE1 1 1
3 4312 1 1 50 GLU OE2 O -19.875 -1.209 6.466 1.00 . A A . 74 GLU OE2 1 1
3 4313 1 1 51 PRO C C -16.983 -0.245 4.375 1.00 . A A . 75 PRO C 1 1
3 4314 1 1 51 PRO CA C -17.311 1.034 5.139 1.00 . A A . 75 PRO CA 1 1
3 4315 1 1 51 PRO CB C -17.384 2.224 4.186 1.00 . A A . 75 PRO CB 1 1
3 4316 1 1 51 PRO CD C -15.414 2.513 5.521 1.00 . A A . 75 PRO CD 1 1
3 4317 1 1 51 PRO CG C -15.995 2.759 4.152 1.00 . A A . 75 PRO CG 1 1
3 4318 1 1 51 PRO HA H -18.255 0.918 5.651 1.00 . A A . 75 PRO HA 1 1
3 4319 1 1 51 PRO HB2 H -17.702 1.887 3.211 1.00 . A A . 75 PRO HB2 1 1
3 4320 1 1 51 PRO HB3 H -18.080 2.955 4.568 1.00 . A A . 75 PRO HB3 1 1
3 4321 1 1 51 PRO HD2 H -14.381 2.211 5.443 1.00 . A A . 75 PRO HD2 1 1
3 4322 1 1 51 PRO HD3 H -15.503 3.400 6.133 1.00 . A A . 75 PRO HD3 1 1
3 4323 1 1 51 PRO HG2 H -15.419 2.236 3.403 1.00 . A A . 75 PRO HG2 1 1
3 4324 1 1 51 PRO HG3 H -16.016 3.816 3.939 1.00 . A A . 75 PRO HG3 1 1
3 4325 1 1 51 PRO N N -16.240 1.419 6.062 1.00 . A A . 75 PRO N 1 1
3 4326 1 1 51 PRO O O -15.882 -0.397 3.837 1.00 . A A . 75 PRO O 1 1
3 4327 1 1 52 HIS C C -17.614 -2.165 2.146 1.00 . A A . 76 HIS C 1 1
3 4328 1 1 52 HIS CA C -17.771 -2.422 3.641 1.00 . A A . 76 HIS CA 1 1
3 4329 1 1 52 HIS CB C -18.974 -3.332 3.904 1.00 . A A . 76 HIS CB 1 1
3 4330 1 1 52 HIS CD2 C -18.606 -5.353 2.316 1.00 . A A . 76 HIS CD2 1 1
3 4331 1 1 52 HIS CE1 C -18.441 -6.920 3.832 1.00 . A A . 76 HIS CE1 1 1
3 4332 1 1 52 HIS CG C -18.745 -4.763 3.525 1.00 . A A . 76 HIS CG 1 1
3 4333 1 1 52 HIS H H -18.775 -0.996 4.837 1.00 . A A . 76 HIS H 1 1
3 4334 1 1 52 HIS HA H -16.877 -2.900 4.013 1.00 . A A . 76 HIS HA 1 1
3 4335 1 1 52 HIS HB2 H -19.214 -3.303 4.956 1.00 . A A . 76 HIS HB2 1 1
3 4336 1 1 52 HIS HB3 H -19.820 -2.970 3.337 1.00 . A A . 76 HIS HB3 1 1
3 4337 1 1 52 HIS HD1 H -18.713 -5.668 5.429 1.00 . A A . 76 HIS HD1 1 1
3 4338 1 1 52 HIS HD2 H -18.634 -4.858 1.356 1.00 . A A . 76 HIS HD2 1 1
3 4339 1 1 52 HIS HE1 H -18.317 -7.881 4.307 1.00 . A A . 76 HIS HE1 1 1
3 4340 1 1 52 HIS HE2 H -18.509 -7.389 1.847 1.00 . A A . 76 HIS HE2 1 1
3 4341 1 1 52 HIS N N -17.937 -1.164 4.351 1.00 . A A . 76 HIS N 1 1
3 4342 1 1 52 HIS ND1 N -18.639 -5.774 4.454 1.00 . A A . 76 HIS ND1 1 1
3 4343 1 1 52 HIS NE2 N -18.417 -6.692 2.534 1.00 . A A . 76 HIS NE2 1 1
3 4344 1 1 52 HIS O O -18.446 -1.495 1.532 1.00 . A A . 76 HIS O 1 1
3 4345 1 1 53 ALA C C -17.329 -3.063 -0.731 1.00 . A A . 77 ALA C 1 1
3 4346 1 1 53 ALA CA C -16.227 -2.511 0.170 1.00 . A A . 77 ALA CA 1 1
3 4347 1 1 53 ALA CB C -14.897 -3.167 -0.160 1.00 . A A . 77 ALA CB 1 1
3 4348 1 1 53 ALA H H -15.932 -3.238 2.131 1.00 . A A . 77 ALA H 1 1
3 4349 1 1 53 ALA HA H -16.129 -1.450 -0.008 1.00 . A A . 77 ALA HA 1 1
3 4350 1 1 53 ALA HB1 H -14.121 -2.732 0.451 1.00 . A A . 77 ALA HB1 1 1
3 4351 1 1 53 ALA HB2 H -14.665 -3.010 -1.202 1.00 . A A . 77 ALA HB2 1 1
3 4352 1 1 53 ALA HB3 H -14.958 -4.227 0.039 1.00 . A A . 77 ALA HB3 1 1
3 4353 1 1 53 ALA N N -16.539 -2.701 1.580 1.00 . A A . 77 ALA N 1 1
3 4354 1 1 53 ALA O O -17.798 -4.185 -0.541 1.00 . A A . 77 ALA O 1 1
3 4355 1 1 54 ARG C C -18.216 -2.678 -4.060 1.00 . A A . 78 ARG C 1 1
3 4356 1 1 54 ARG CA C -18.774 -2.647 -2.647 1.00 . A A . 78 ARG CA 1 1
3 4357 1 1 54 ARG CB C -19.948 -1.668 -2.583 1.00 . A A . 78 ARG CB 1 1
3 4358 1 1 54 ARG CD C -21.321 -2.979 -0.930 1.00 . A A . 78 ARG CD 1 1
3 4359 1 1 54 ARG CG C -20.662 -1.644 -1.240 1.00 . A A . 78 ARG CG 1 1
3 4360 1 1 54 ARG CZ C -23.429 -4.016 -1.689 1.00 . A A . 78 ARG CZ 1 1
3 4361 1 1 54 ARG H H -17.313 -1.379 -1.799 1.00 . A A . 78 ARG H 1 1
3 4362 1 1 54 ARG HA H -19.119 -3.635 -2.384 1.00 . A A . 78 ARG HA 1 1
3 4363 1 1 54 ARG HB2 H -19.581 -0.673 -2.786 1.00 . A A . 78 ARG HB2 1 1
3 4364 1 1 54 ARG HB3 H -20.667 -1.937 -3.342 1.00 . A A . 78 ARG HB3 1 1
3 4365 1 1 54 ARG HD2 H -20.557 -3.740 -0.877 1.00 . A A . 78 ARG HD2 1 1
3 4366 1 1 54 ARG HD3 H -21.818 -2.904 0.024 1.00 . A A . 78 ARG HD3 1 1
3 4367 1 1 54 ARG HE H -22.102 -3.112 -2.879 1.00 . A A . 78 ARG HE 1 1
3 4368 1 1 54 ARG HG2 H -19.942 -1.421 -0.466 1.00 . A A . 78 ARG HG2 1 1
3 4369 1 1 54 ARG HG3 H -21.420 -0.875 -1.262 1.00 . A A . 78 ARG HG3 1 1
3 4370 1 1 54 ARG HH11 H -23.115 -4.137 0.311 1.00 . A A . 78 ARG HH11 1 1
3 4371 1 1 54 ARG HH12 H -24.592 -4.851 -0.255 1.00 . A A . 78 ARG HH12 1 1
3 4372 1 1 54 ARG HH21 H -24.023 -4.061 -3.623 1.00 . A A . 78 ARG HH21 1 1
3 4373 1 1 54 ARG HH22 H -25.105 -4.818 -2.497 1.00 . A A . 78 ARG HH22 1 1
3 4374 1 1 54 ARG N N -17.735 -2.260 -1.704 1.00 . A A . 78 ARG N 1 1
3 4375 1 1 54 ARG NE N -22.300 -3.359 -1.947 1.00 . A A . 78 ARG NE 1 1
3 4376 1 1 54 ARG NH1 N -23.734 -4.364 -0.445 1.00 . A A . 78 ARG NH1 1 1
3 4377 1 1 54 ARG NH2 N -24.252 -4.323 -2.682 1.00 . A A . 78 ARG NH2 1 1
3 4378 1 1 54 ARG O O -17.288 -1.931 -4.378 1.00 . A A . 78 ARG O 1 1
3 4379 1 1 55 ASN C C -16.909 -4.010 -6.414 1.00 . A A . 79 ASN C 1 1
3 4380 1 1 55 ASN CA C -18.386 -3.662 -6.299 1.00 . A A . 79 ASN CA 1 1
3 4381 1 1 55 ASN CB C -18.693 -2.362 -7.052 1.00 . A A . 79 ASN CB 1 1
3 4382 1 1 55 ASN CG C -20.181 -2.085 -7.147 1.00 . A A . 79 ASN CG 1 1
3 4383 1 1 55 ASN H H -19.476 -4.156 -4.549 1.00 . A A . 79 ASN H 1 1
3 4384 1 1 55 ASN HA H -18.963 -4.464 -6.739 1.00 . A A . 79 ASN HA 1 1
3 4385 1 1 55 ASN HB2 H -18.227 -1.536 -6.537 1.00 . A A . 79 ASN HB2 1 1
3 4386 1 1 55 ASN HB3 H -18.293 -2.429 -8.052 1.00 . A A . 79 ASN HB3 1 1
3 4387 1 1 55 ASN HD21 H -21.509 -0.611 -7.148 1.00 . A A . 79 ASN HD21 1 1
3 4388 1 1 55 ASN HD22 H -19.853 -0.135 -6.989 1.00 . A A . 79 ASN HD22 1 1
3 4389 1 1 55 ASN N N -18.780 -3.552 -4.893 1.00 . A A . 79 ASN N 1 1
3 4390 1 1 55 ASN ND2 N -20.552 -0.818 -7.091 1.00 . A A . 79 ASN ND2 1 1
3 4391 1 1 55 ASN O O -16.174 -3.434 -7.220 1.00 . A A . 79 ASN O 1 1
3 4392 1 1 55 ASN OD1 O -20.994 -3.003 -7.251 1.00 . A A . 79 ASN OD1 1 1
3 4393 1 1 56 TYR C C -14.885 -6.592 -6.450 1.00 . A A . 80 TYR C 1 1
3 4394 1 1 56 TYR CA C -15.095 -5.374 -5.555 1.00 . A A . 80 TYR CA 1 1
3 4395 1 1 56 TYR CB C -14.686 -5.699 -4.112 1.00 . A A . 80 TYR CB 1 1
3 4396 1 1 56 TYR CD1 C -14.905 -8.152 -3.543 1.00 . A A . 80 TYR CD1 1 1
3 4397 1 1 56 TYR CD2 C -16.667 -6.686 -2.886 1.00 . A A . 80 TYR CD2 1 1
3 4398 1 1 56 TYR CE1 C -15.580 -9.220 -2.987 1.00 . A A . 80 TYR CE1 1 1
3 4399 1 1 56 TYR CE2 C -17.349 -7.751 -2.327 1.00 . A A . 80 TYR CE2 1 1
3 4400 1 1 56 TYR CG C -15.435 -6.868 -3.503 1.00 . A A . 80 TYR CG 1 1
3 4401 1 1 56 TYR CZ C -16.801 -9.016 -2.382 1.00 . A A . 80 TYR CZ 1 1
3 4402 1 1 56 TYR H H -17.132 -5.389 -4.997 1.00 . A A . 80 TYR H 1 1
3 4403 1 1 56 TYR HA H -14.490 -4.559 -5.921 1.00 . A A . 80 TYR HA 1 1
3 4404 1 1 56 TYR HB2 H -13.633 -5.937 -4.092 1.00 . A A . 80 TYR HB2 1 1
3 4405 1 1 56 TYR HB3 H -14.864 -4.832 -3.493 1.00 . A A . 80 TYR HB3 1 1
3 4406 1 1 56 TYR HD1 H -13.948 -8.310 -4.020 1.00 . A A . 80 TYR HD1 1 1
3 4407 1 1 56 TYR HD2 H -17.093 -5.694 -2.846 1.00 . A A . 80 TYR HD2 1 1
3 4408 1 1 56 TYR HE1 H -15.150 -10.209 -3.029 1.00 . A A . 80 TYR HE1 1 1
3 4409 1 1 56 TYR HE2 H -18.306 -7.592 -1.853 1.00 . A A . 80 TYR HE2 1 1
3 4410 1 1 56 TYR HH H -16.857 -10.602 -1.293 1.00 . A A . 80 TYR HH 1 1
3 4411 1 1 56 TYR N N -16.486 -4.955 -5.593 1.00 . A A . 80 TYR N 1 1
3 4412 1 1 56 TYR O O -15.819 -7.359 -6.697 1.00 . A A . 80 TYR O 1 1
3 4413 1 1 56 TYR OH O -17.472 -10.080 -1.824 1.00 . A A . 80 TYR OH 1 1
3 4414 1 1 57 PRO C C -13.118 -9.176 -6.866 1.00 . A A . 81 PRO C 1 1
3 4415 1 1 57 PRO CA C -13.322 -7.954 -7.754 1.00 . A A . 81 PRO CA 1 1
3 4416 1 1 57 PRO CB C -12.016 -7.553 -8.443 1.00 . A A . 81 PRO CB 1 1
3 4417 1 1 57 PRO CD C -12.524 -5.853 -6.817 1.00 . A A . 81 PRO CD 1 1
3 4418 1 1 57 PRO CG C -11.397 -6.536 -7.547 1.00 . A A . 81 PRO CG 1 1
3 4419 1 1 57 PRO HA H -14.078 -8.168 -8.494 1.00 . A A . 81 PRO HA 1 1
3 4420 1 1 57 PRO HB2 H -11.382 -8.421 -8.551 1.00 . A A . 81 PRO HB2 1 1
3 4421 1 1 57 PRO HB3 H -12.234 -7.139 -9.416 1.00 . A A . 81 PRO HB3 1 1
3 4422 1 1 57 PRO HD2 H -12.271 -5.721 -5.775 1.00 . A A . 81 PRO HD2 1 1
3 4423 1 1 57 PRO HD3 H -12.743 -4.901 -7.273 1.00 . A A . 81 PRO HD3 1 1
3 4424 1 1 57 PRO HG2 H -10.739 -7.022 -6.844 1.00 . A A . 81 PRO HG2 1 1
3 4425 1 1 57 PRO HG3 H -10.847 -5.817 -8.138 1.00 . A A . 81 PRO HG3 1 1
3 4426 1 1 57 PRO N N -13.664 -6.778 -6.963 1.00 . A A . 81 PRO N 1 1
3 4427 1 1 57 PRO O O -12.554 -9.071 -5.774 1.00 . A A . 81 PRO O 1 1
3 4428 1 1 58 GLU C C -11.980 -11.920 -6.411 1.00 . A A . 82 GLU C 1 1
3 4429 1 1 58 GLU CA C -13.449 -11.563 -6.562 1.00 . A A . 82 GLU CA 1 1
3 4430 1 1 58 GLU CB C -14.200 -12.709 -7.235 1.00 . A A . 82 GLU CB 1 1
3 4431 1 1 58 GLU CD C -16.432 -13.702 -7.845 1.00 . A A . 82 GLU CD 1 1
3 4432 1 1 58 GLU CG C -15.700 -12.488 -7.319 1.00 . A A . 82 GLU CG 1 1
3 4433 1 1 58 GLU H H -14.041 -10.352 -8.197 1.00 . A A . 82 GLU H 1 1
3 4434 1 1 58 GLU HA H -13.868 -11.394 -5.580 1.00 . A A . 82 GLU HA 1 1
3 4435 1 1 58 GLU HB2 H -13.820 -12.833 -8.238 1.00 . A A . 82 GLU HB2 1 1
3 4436 1 1 58 GLU HB3 H -14.023 -13.617 -6.678 1.00 . A A . 82 GLU HB3 1 1
3 4437 1 1 58 GLU HG2 H -16.074 -12.260 -6.331 1.00 . A A . 82 GLU HG2 1 1
3 4438 1 1 58 GLU HG3 H -15.894 -11.654 -7.978 1.00 . A A . 82 GLU HG3 1 1
3 4439 1 1 58 GLU N N -13.591 -10.329 -7.324 1.00 . A A . 82 GLU N 1 1
3 4440 1 1 58 GLU O O -11.251 -12.004 -7.401 1.00 . A A . 82 GLU O 1 1
3 4441 1 1 58 GLU OE1 O -16.640 -13.792 -9.073 1.00 . A A . 82 GLU OE1 1 1
3 4442 1 1 58 GLU OE2 O -16.802 -14.573 -7.031 1.00 . A A . 82 GLU OE2 1 1
3 4443 1 1 59 GLY C C -9.312 -11.116 -4.967 1.00 . A A . 83 GLY C 1 1
3 4444 1 1 59 GLY CA C -10.148 -12.376 -4.915 1.00 . A A . 83 GLY CA 1 1
3 4445 1 1 59 GLY H H -12.180 -12.047 -4.426 1.00 . A A . 83 GLY H 1 1
3 4446 1 1 59 GLY HA2 H -10.053 -12.823 -3.938 1.00 . A A . 83 GLY HA2 1 1
3 4447 1 1 59 GLY HA3 H -9.783 -13.069 -5.658 1.00 . A A . 83 GLY HA3 1 1
3 4448 1 1 59 GLY N N -11.545 -12.100 -5.174 1.00 . A A . 83 GLY N 1 1
3 4449 1 1 59 GLY O O -8.082 -11.179 -4.973 1.00 . A A . 83 GLY O 1 1
3 4450 1 1 60 GLY C C -8.427 -8.577 -6.296 1.00 . A A . 84 GLY C 1 1
3 4451 1 1 60 GLY CA C -9.322 -8.692 -5.081 1.00 . A A . 84 GLY CA 1 1
3 4452 1 1 60 GLY H H -10.975 -10.003 -5.023 1.00 . A A . 84 GLY H 1 1
3 4453 1 1 60 GLY HA2 H -10.066 -7.910 -5.117 1.00 . A A . 84 GLY HA2 1 1
3 4454 1 1 60 GLY HA3 H -8.726 -8.568 -4.191 1.00 . A A . 84 GLY HA3 1 1
3 4455 1 1 60 GLY N N -9.994 -9.973 -5.020 1.00 . A A . 84 GLY N 1 1
3 4456 1 1 60 GLY O O -8.886 -8.680 -7.432 1.00 . A A . 84 GLY O 1 1
3 4457 1 1 61 TYR C C -5.042 -9.316 -6.779 1.00 . A A . 85 TYR C 1 1
3 4458 1 1 61 TYR CA C -6.153 -8.323 -7.103 1.00 . A A . 85 TYR CA 1 1
3 4459 1 1 61 TYR CB C -5.602 -6.900 -7.250 1.00 . A A . 85 TYR CB 1 1
3 4460 1 1 61 TYR CD1 C -7.239 -5.024 -6.763 1.00 . A A . 85 TYR CD1 1 1
3 4461 1 1 61 TYR CD2 C -7.055 -5.808 -9.008 1.00 . A A . 85 TYR CD2 1 1
3 4462 1 1 61 TYR CE1 C -8.201 -4.112 -7.158 1.00 . A A . 85 TYR CE1 1 1
3 4463 1 1 61 TYR CE2 C -8.014 -4.896 -9.409 1.00 . A A . 85 TYR CE2 1 1
3 4464 1 1 61 TYR CG C -6.650 -5.890 -7.682 1.00 . A A . 85 TYR CG 1 1
3 4465 1 1 61 TYR CZ C -8.585 -4.051 -8.481 1.00 . A A . 85 TYR CZ 1 1
3 4466 1 1 61 TYR H H -6.856 -8.259 -5.116 1.00 . A A . 85 TYR H 1 1
3 4467 1 1 61 TYR HA H -6.630 -8.618 -8.027 1.00 . A A . 85 TYR HA 1 1
3 4468 1 1 61 TYR HB2 H -5.202 -6.578 -6.300 1.00 . A A . 85 TYR HB2 1 1
3 4469 1 1 61 TYR HB3 H -4.813 -6.899 -7.986 1.00 . A A . 85 TYR HB3 1 1
3 4470 1 1 61 TYR HD1 H -6.938 -5.070 -5.729 1.00 . A A . 85 TYR HD1 1 1
3 4471 1 1 61 TYR HD2 H -6.608 -6.471 -9.734 1.00 . A A . 85 TYR HD2 1 1
3 4472 1 1 61 TYR HE1 H -8.646 -3.450 -6.431 1.00 . A A . 85 TYR HE1 1 1
3 4473 1 1 61 TYR HE2 H -8.314 -4.850 -10.445 1.00 . A A . 85 TYR HE2 1 1
3 4474 1 1 61 TYR HH H -10.111 -3.550 -9.545 1.00 . A A . 85 TYR HH 1 1
3 4475 1 1 61 TYR N N -7.148 -8.373 -6.049 1.00 . A A . 85 TYR N 1 1
3 4476 1 1 61 TYR O O -4.515 -9.994 -7.660 1.00 . A A . 85 TYR O 1 1
3 4477 1 1 61 TYR OH O -9.543 -3.144 -8.877 1.00 . A A . 85 TYR OH 1 1
3 4478 1 1 62 ILE C C -4.484 -11.217 -3.891 1.00 . A A . 86 ILE C 1 1
3 4479 1 1 62 ILE CA C -3.797 -10.416 -5.000 1.00 . A A . 86 ILE CA 1 1
3 4480 1 1 62 ILE CB C -2.479 -9.777 -4.494 1.00 . A A . 86 ILE CB 1 1
3 4481 1 1 62 ILE CD1 C -0.163 -10.319 -3.572 1.00 . A A . 86 ILE CD1 1 1
3 4482 1 1 62 ILE CG1 C -1.521 -10.854 -3.979 1.00 . A A . 86 ILE CG1 1 1
3 4483 1 1 62 ILE CG2 C -2.750 -8.735 -3.418 1.00 . A A . 86 ILE CG2 1 1
3 4484 1 1 62 ILE H H -5.132 -8.792 -4.855 1.00 . A A . 86 ILE H 1 1
3 4485 1 1 62 ILE HA H -3.564 -11.083 -5.817 1.00 . A A . 86 ILE HA 1 1
3 4486 1 1 62 ILE HB H -2.016 -9.273 -5.329 1.00 . A A . 86 ILE HB 1 1
3 4487 1 1 62 ILE HD11 H 0.443 -11.129 -3.195 1.00 . A A . 86 ILE HD11 1 1
3 4488 1 1 62 ILE HD12 H -0.287 -9.572 -2.802 1.00 . A A . 86 ILE HD12 1 1
3 4489 1 1 62 ILE HD13 H 0.320 -9.876 -4.430 1.00 . A A . 86 ILE HD13 1 1
3 4490 1 1 62 ILE HG12 H -1.959 -11.333 -3.116 1.00 . A A . 86 ILE HG12 1 1
3 4491 1 1 62 ILE HG13 H -1.369 -11.591 -4.753 1.00 . A A . 86 ILE HG13 1 1
3 4492 1 1 62 ILE HG21 H -3.240 -9.204 -2.580 1.00 . A A . 86 ILE HG21 1 1
3 4493 1 1 62 ILE HG22 H -3.385 -7.960 -3.821 1.00 . A A . 86 ILE HG22 1 1
3 4494 1 1 62 ILE HG23 H -1.814 -8.301 -3.093 1.00 . A A . 86 ILE HG23 1 1
3 4495 1 1 62 ILE N N -4.722 -9.413 -5.497 1.00 . A A . 86 ILE N 1 1
3 4496 1 1 62 ILE O O -5.037 -10.648 -2.955 1.00 . A A . 86 ILE O 1 1
3 4497 1 1 63 ARG C C -4.776 -13.415 -1.706 1.00 . A A . 87 ARG C 1 1
3 4498 1 1 63 ARG CA C -5.279 -13.395 -3.147 1.00 . A A . 87 ARG CA 1 1
3 4499 1 1 63 ARG CB C -5.349 -14.820 -3.697 1.00 . A A . 87 ARG CB 1 1
3 4500 1 1 63 ARG CD C -6.378 -16.364 -5.394 1.00 . A A . 87 ARG CD 1 1
3 4501 1 1 63 ARG CG C -6.089 -14.919 -5.021 1.00 . A A . 87 ARG CG 1 1
3 4502 1 1 63 ARG CZ C -7.418 -18.312 -4.290 1.00 . A A . 87 ARG CZ 1 1
3 4503 1 1 63 ARG H H -3.914 -12.945 -4.712 1.00 . A A . 87 ARG H 1 1
3 4504 1 1 63 ARG HA H -6.279 -12.988 -3.143 1.00 . A A . 87 ARG HA 1 1
3 4505 1 1 63 ARG HB2 H -4.345 -15.189 -3.841 1.00 . A A . 87 ARG HB2 1 1
3 4506 1 1 63 ARG HB3 H -5.855 -15.448 -2.978 1.00 . A A . 87 ARG HB3 1 1
3 4507 1 1 63 ARG HD2 H -6.814 -16.389 -6.381 1.00 . A A . 87 ARG HD2 1 1
3 4508 1 1 63 ARG HD3 H -5.449 -16.915 -5.398 1.00 . A A . 87 ARG HD3 1 1
3 4509 1 1 63 ARG HE H -7.871 -16.401 -3.914 1.00 . A A . 87 ARG HE 1 1
3 4510 1 1 63 ARG HG2 H -7.026 -14.387 -4.940 1.00 . A A . 87 ARG HG2 1 1
3 4511 1 1 63 ARG HG3 H -5.484 -14.471 -5.795 1.00 . A A . 87 ARG HG3 1 1
3 4512 1 1 63 ARG HH11 H -5.994 -18.791 -5.653 1.00 . A A . 87 ARG HH11 1 1
3 4513 1 1 63 ARG HH12 H -6.753 -20.137 -4.869 1.00 . A A . 87 ARG HH12 1 1
3 4514 1 1 63 ARG HH21 H -8.873 -18.169 -2.890 1.00 . A A . 87 ARG HH21 1 1
3 4515 1 1 63 ARG HH22 H -8.389 -19.786 -3.293 1.00 . A A . 87 ARG HH22 1 1
3 4516 1 1 63 ARG N N -4.475 -12.537 -4.017 1.00 . A A . 87 ARG N 1 1
3 4517 1 1 63 ARG NE N -7.300 -16.996 -4.452 1.00 . A A . 87 ARG NE 1 1
3 4518 1 1 63 ARG NH1 N -6.660 -19.147 -4.993 1.00 . A A . 87 ARG NH1 1 1
3 4519 1 1 63 ARG NH2 N -8.296 -18.794 -3.422 1.00 . A A . 87 ARG NH2 1 1
3 4520 1 1 63 ARG O O -5.532 -13.739 -0.787 1.00 . A A . 87 ARG O 1 1
3 4521 1 1 64 ARG C C -2.243 -11.759 0.121 1.00 . A A . 88 ARG C 1 1
3 4522 1 1 64 ARG CA C -2.934 -13.080 -0.168 1.00 . A A . 88 ARG CA 1 1
3 4523 1 1 64 ARG CB C -1.932 -14.226 -0.024 1.00 . A A . 88 ARG CB 1 1
3 4524 1 1 64 ARG CD C -1.517 -16.697 0.051 1.00 . A A . 88 ARG CD 1 1
3 4525 1 1 64 ARG CG C -2.555 -15.607 -0.142 1.00 . A A . 88 ARG CG 1 1
3 4526 1 1 64 ARG CZ C 0.275 -17.192 1.680 1.00 . A A . 88 ARG CZ 1 1
3 4527 1 1 64 ARG H H -2.965 -12.790 -2.263 1.00 . A A . 88 ARG H 1 1
3 4528 1 1 64 ARG HA H -3.734 -13.218 0.541 1.00 . A A . 88 ARG HA 1 1
3 4529 1 1 64 ARG HB2 H -1.178 -14.128 -0.791 1.00 . A A . 88 ARG HB2 1 1
3 4530 1 1 64 ARG HB3 H -1.458 -14.152 0.943 1.00 . A A . 88 ARG HB3 1 1
3 4531 1 1 64 ARG HD2 H -1.994 -17.658 -0.069 1.00 . A A . 88 ARG HD2 1 1
3 4532 1 1 64 ARG HD3 H -0.748 -16.581 -0.699 1.00 . A A . 88 ARG HD3 1 1
3 4533 1 1 64 ARG HE H -1.393 -16.158 2.081 1.00 . A A . 88 ARG HE 1 1
3 4534 1 1 64 ARG HG2 H -3.319 -15.713 0.612 1.00 . A A . 88 ARG HG2 1 1
3 4535 1 1 64 ARG HG3 H -2.996 -15.710 -1.124 1.00 . A A . 88 ARG HG3 1 1
3 4536 1 1 64 ARG HH11 H 0.611 -17.915 -0.183 1.00 . A A . 88 ARG HH11 1 1
3 4537 1 1 64 ARG HH12 H 1.847 -18.263 0.982 1.00 . A A . 88 ARG HH12 1 1
3 4538 1 1 64 ARG HH21 H 0.240 -16.597 3.617 1.00 . A A . 88 ARG HH21 1 1
3 4539 1 1 64 ARG HH22 H 1.638 -17.514 3.149 1.00 . A A . 88 ARG HH22 1 1
3 4540 1 1 64 ARG N N -3.516 -13.070 -1.503 1.00 . A A . 88 ARG N 1 1
3 4541 1 1 64 ARG NE N -0.898 -16.637 1.376 1.00 . A A . 88 ARG NE 1 1
3 4542 1 1 64 ARG NH1 N 0.968 -17.841 0.751 1.00 . A A . 88 ARG NH1 1 1
3 4543 1 1 64 ARG NH2 N 0.758 -17.092 2.913 1.00 . A A . 88 ARG NH2 1 1
3 4544 1 1 64 ARG O O -2.002 -10.970 -0.790 1.00 . A A . 88 ARG O 1 1
3 4545 1 1 65 LEU C C 0.098 -10.183 1.135 1.00 . A A . 89 LEU C 1 1
3 4546 1 1 65 LEU CA C -1.264 -10.300 1.805 1.00 . A A . 89 LEU CA 1 1
3 4547 1 1 65 LEU CB C -1.094 -10.259 3.325 1.00 . A A . 89 LEU CB 1 1
3 4548 1 1 65 LEU CD1 C -2.081 -10.059 5.615 1.00 . A A . 89 LEU CD1 1 1
3 4549 1 1 65 LEU CD2 C -3.031 -8.723 3.733 1.00 . A A . 89 LEU CD2 1 1
3 4550 1 1 65 LEU CG C -2.378 -10.039 4.125 1.00 . A A . 89 LEU CG 1 1
3 4551 1 1 65 LEU H H -2.186 -12.184 2.073 1.00 . A A . 89 LEU H 1 1
3 4552 1 1 65 LEU HA H -1.873 -9.464 1.498 1.00 . A A . 89 LEU HA 1 1
3 4553 1 1 65 LEU HB2 H -0.655 -11.195 3.641 1.00 . A A . 89 LEU HB2 1 1
3 4554 1 1 65 LEU HB3 H -0.407 -9.461 3.566 1.00 . A A . 89 LEU HB3 1 1
3 4555 1 1 65 LEU HD11 H -2.992 -9.885 6.167 1.00 . A A . 89 LEU HD11 1 1
3 4556 1 1 65 LEU HD12 H -1.365 -9.285 5.849 1.00 . A A . 89 LEU HD12 1 1
3 4557 1 1 65 LEU HD13 H -1.672 -11.021 5.886 1.00 . A A . 89 LEU HD13 1 1
3 4558 1 1 65 LEU HD21 H -3.893 -8.547 4.358 1.00 . A A . 89 LEU HD21 1 1
3 4559 1 1 65 LEU HD22 H -3.341 -8.769 2.701 1.00 . A A . 89 LEU HD22 1 1
3 4560 1 1 65 LEU HD23 H -2.323 -7.918 3.860 1.00 . A A . 89 LEU HD23 1 1
3 4561 1 1 65 LEU HG H -3.073 -10.838 3.910 1.00 . A A . 89 LEU HG 1 1
3 4562 1 1 65 LEU N N -1.944 -11.521 1.393 1.00 . A A . 89 LEU N 1 1
3 4563 1 1 65 LEU O O 0.913 -11.107 1.198 1.00 . A A . 89 LEU O 1 1
3 4564 1 1 66 PRO C C 2.762 -8.653 0.817 1.00 . A A . 90 PRO C 1 1
3 4565 1 1 66 PRO CA C 1.629 -8.795 -0.192 1.00 . A A . 90 PRO CA 1 1
3 4566 1 1 66 PRO CB C 1.399 -7.480 -0.943 1.00 . A A . 90 PRO CB 1 1
3 4567 1 1 66 PRO CD C -0.586 -7.921 0.314 1.00 . A A . 90 PRO CD 1 1
3 4568 1 1 66 PRO CG C 0.279 -6.814 -0.220 1.00 . A A . 90 PRO CG 1 1
3 4569 1 1 66 PRO HA H 1.871 -9.579 -0.895 1.00 . A A . 90 PRO HA 1 1
3 4570 1 1 66 PRO HB2 H 2.300 -6.883 -0.911 1.00 . A A . 90 PRO HB2 1 1
3 4571 1 1 66 PRO HB3 H 1.136 -7.689 -1.968 1.00 . A A . 90 PRO HB3 1 1
3 4572 1 1 66 PRO HD2 H -1.012 -7.640 1.266 1.00 . A A . 90 PRO HD2 1 1
3 4573 1 1 66 PRO HD3 H -1.367 -8.165 -0.392 1.00 . A A . 90 PRO HD3 1 1
3 4574 1 1 66 PRO HG2 H 0.669 -6.218 0.591 1.00 . A A . 90 PRO HG2 1 1
3 4575 1 1 66 PRO HG3 H -0.283 -6.196 -0.904 1.00 . A A . 90 PRO HG3 1 1
3 4576 1 1 66 PRO N N 0.352 -9.047 0.469 1.00 . A A . 90 PRO N 1 1
3 4577 1 1 66 PRO O O 2.599 -8.032 1.871 1.00 . A A . 90 PRO O 1 1
3 4578 1 1 67 GLN C C 6.302 -8.833 0.591 1.00 . A A . 91 GLN C 1 1
3 4579 1 1 67 GLN CA C 5.056 -9.203 1.380 1.00 . A A . 91 GLN CA 1 1
3 4580 1 1 67 GLN CB C 5.240 -10.568 2.048 1.00 . A A . 91 GLN CB 1 1
3 4581 1 1 67 GLN CD C 4.161 -12.429 3.375 1.00 . A A . 91 GLN CD 1 1
3 4582 1 1 67 GLN CG C 4.009 -11.036 2.806 1.00 . A A . 91 GLN CG 1 1
3 4583 1 1 67 GLN H H 3.983 -9.694 -0.370 1.00 . A A . 91 GLN H 1 1
3 4584 1 1 67 GLN HA H 4.879 -8.455 2.138 1.00 . A A . 91 GLN HA 1 1
3 4585 1 1 67 GLN HB2 H 5.472 -11.299 1.289 1.00 . A A . 91 GLN HB2 1 1
3 4586 1 1 67 GLN HB3 H 6.064 -10.508 2.743 1.00 . A A . 91 GLN HB3 1 1
3 4587 1 1 67 GLN HE21 H 3.121 -14.053 3.841 1.00 . A A . 91 GLN HE21 1 1
3 4588 1 1 67 GLN HE22 H 2.213 -12.739 3.180 1.00 . A A . 91 GLN HE22 1 1
3 4589 1 1 67 GLN HG2 H 3.823 -10.352 3.620 1.00 . A A . 91 GLN HG2 1 1
3 4590 1 1 67 GLN HG3 H 3.164 -11.030 2.133 1.00 . A A . 91 GLN HG3 1 1
3 4591 1 1 67 GLN N N 3.905 -9.235 0.494 1.00 . A A . 91 GLN N 1 1
3 4592 1 1 67 GLN NE2 N 3.055 -13.147 3.475 1.00 . A A . 91 GLN NE2 1 1
3 4593 1 1 67 GLN O O 6.493 -9.301 -0.536 1.00 . A A . 91 GLN O 1 1
3 4594 1 1 67 GLN OE1 O 5.261 -12.857 3.728 1.00 . A A . 91 GLN OE1 1 1
3 4595 1 1 68 ASP C C 9.319 -8.756 0.427 1.00 . A A . 92 ASP C 1 1
3 4596 1 1 68 ASP CA C 8.373 -7.565 0.528 1.00 . A A . 92 ASP CA 1 1
3 4597 1 1 68 ASP CB C 9.034 -6.379 1.266 1.00 . A A . 92 ASP CB 1 1
3 4598 1 1 68 ASP CG C 9.410 -6.652 2.716 1.00 . A A . 92 ASP CG 1 1
3 4599 1 1 68 ASP H H 6.931 -7.650 2.079 1.00 . A A . 92 ASP H 1 1
3 4600 1 1 68 ASP HA H 8.116 -7.252 -0.473 1.00 . A A . 92 ASP HA 1 1
3 4601 1 1 68 ASP HB2 H 9.933 -6.104 0.739 1.00 . A A . 92 ASP HB2 1 1
3 4602 1 1 68 ASP HB3 H 8.351 -5.540 1.248 1.00 . A A . 92 ASP HB3 1 1
3 4603 1 1 68 ASP N N 7.138 -7.984 1.176 1.00 . A A . 92 ASP N 1 1
3 4604 1 1 68 ASP O O 9.225 -9.702 1.212 1.00 . A A . 92 ASP O 1 1
3 4605 1 1 68 ASP OD1 O 10.067 -7.682 2.993 1.00 . A A . 92 ASP OD1 1 1
3 4606 1 1 68 ASP OD2 O 9.077 -5.808 3.582 1.00 . A A . 92 ASP OD2 1 1
3 4607 1 1 69 PRO C C 11.948 -10.345 0.218 1.00 . A A . 93 PRO C 1 1
3 4608 1 1 69 PRO CA C 11.058 -9.892 -0.926 1.00 . A A . 93 PRO CA 1 1
3 4609 1 1 69 PRO CB C 11.925 -9.389 -2.084 1.00 . A A . 93 PRO CB 1 1
3 4610 1 1 69 PRO CD C 10.490 -7.585 -1.450 1.00 . A A . 93 PRO CD 1 1
3 4611 1 1 69 PRO CG C 11.231 -8.183 -2.608 1.00 . A A . 93 PRO CG 1 1
3 4612 1 1 69 PRO HA H 10.461 -10.728 -1.262 1.00 . A A . 93 PRO HA 1 1
3 4613 1 1 69 PRO HB2 H 12.911 -9.145 -1.714 1.00 . A A . 93 PRO HB2 1 1
3 4614 1 1 69 PRO HB3 H 12.000 -10.158 -2.838 1.00 . A A . 93 PRO HB3 1 1
3 4615 1 1 69 PRO HD2 H 11.108 -6.860 -0.942 1.00 . A A . 93 PRO HD2 1 1
3 4616 1 1 69 PRO HD3 H 9.572 -7.130 -1.787 1.00 . A A . 93 PRO HD3 1 1
3 4617 1 1 69 PRO HG2 H 11.955 -7.479 -2.991 1.00 . A A . 93 PRO HG2 1 1
3 4618 1 1 69 PRO HG3 H 10.539 -8.467 -3.385 1.00 . A A . 93 PRO HG3 1 1
3 4619 1 1 69 PRO N N 10.215 -8.741 -0.581 1.00 . A A . 93 PRO N 1 1
3 4620 1 1 69 PRO O O 12.470 -11.460 0.202 1.00 . A A . 93 PRO O 1 1
3 4621 1 1 70 TRP C C 12.228 -10.630 3.351 1.00 . A A . 94 TRP C 1 1
3 4622 1 1 70 TRP CA C 12.978 -9.783 2.331 1.00 . A A . 94 TRP CA 1 1
3 4623 1 1 70 TRP CB C 13.501 -8.495 2.955 1.00 . A A . 94 TRP CB 1 1
3 4624 1 1 70 TRP CD1 C 15.525 -7.830 1.527 1.00 . A A . 94 TRP CD1 1 1
3 4625 1 1 70 TRP CD2 C 13.760 -6.471 1.306 1.00 . A A . 94 TRP CD2 1 1
3 4626 1 1 70 TRP CE2 C 14.797 -5.998 0.480 1.00 . A A . 94 TRP CE2 1 1
3 4627 1 1 70 TRP CE3 C 12.551 -5.776 1.330 1.00 . A A . 94 TRP CE3 1 1
3 4628 1 1 70 TRP CG C 14.248 -7.642 1.971 1.00 . A A . 94 TRP CG 1 1
3 4629 1 1 70 TRP CH2 C 13.463 -4.203 -0.269 1.00 . A A . 94 TRP CH2 1 1
3 4630 1 1 70 TRP CZ2 C 14.658 -4.863 -0.313 1.00 . A A . 94 TRP CZ2 1 1
3 4631 1 1 70 TRP CZ3 C 12.413 -4.649 0.543 1.00 . A A . 94 TRP CZ3 1 1
3 4632 1 1 70 TRP H H 11.665 -8.612 1.167 1.00 . A A . 94 TRP H 1 1
3 4633 1 1 70 TRP HA H 13.817 -10.353 1.961 1.00 . A A . 94 TRP HA 1 1
3 4634 1 1 70 TRP HB2 H 12.671 -7.920 3.337 1.00 . A A . 94 TRP HB2 1 1
3 4635 1 1 70 TRP HB3 H 14.172 -8.738 3.764 1.00 . A A . 94 TRP HB3 1 1
3 4636 1 1 70 TRP HD1 H 16.167 -8.637 1.844 1.00 . A A . 94 TRP HD1 1 1
3 4637 1 1 70 TRP HE1 H 16.728 -6.760 0.173 1.00 . A A . 94 TRP HE1 1 1
3 4638 1 1 70 TRP HE3 H 11.730 -6.107 1.948 1.00 . A A . 94 TRP HE3 1 1
3 4639 1 1 70 TRP HH2 H 13.312 -3.316 -0.867 1.00 . A A . 94 TRP HH2 1 1
3 4640 1 1 70 TRP HZ2 H 15.458 -4.505 -0.944 1.00 . A A . 94 TRP HZ2 1 1
3 4641 1 1 70 TRP HZ3 H 11.485 -4.099 0.549 1.00 . A A . 94 TRP HZ3 1 1
3 4642 1 1 70 TRP N N 12.130 -9.476 1.198 1.00 . A A . 94 TRP N 1 1
3 4643 1 1 70 TRP NE1 N 15.862 -6.845 0.632 1.00 . A A . 94 TRP NE1 1 1
3 4644 1 1 70 TRP O O 12.836 -11.408 4.090 1.00 . A A . 94 TRP O 1 1
3 4645 1 1 71 GLY C C 9.148 -10.642 5.125 1.00 . A A . 95 GLY C 1 1
3 4646 1 1 71 GLY CA C 10.099 -11.376 4.199 1.00 . A A . 95 GLY CA 1 1
3 4647 1 1 71 GLY H H 10.473 -9.807 2.820 1.00 . A A . 95 GLY H 1 1
3 4648 1 1 71 GLY HA2 H 9.519 -12.020 3.557 1.00 . A A . 95 GLY HA2 1 1
3 4649 1 1 71 GLY HA3 H 10.758 -11.989 4.797 1.00 . A A . 95 GLY HA3 1 1
3 4650 1 1 71 GLY N N 10.905 -10.502 3.371 1.00 . A A . 95 GLY N 1 1
3 4651 1 1 71 GLY O O 8.557 -11.257 6.015 1.00 . A A . 95 GLY O 1 1
3 4652 1 1 72 SER C C 6.792 -8.254 5.081 1.00 . A A . 96 SER C 1 1
3 4653 1 1 72 SER CA C 8.107 -8.568 5.790 1.00 . A A . 96 SER CA 1 1
3 4654 1 1 72 SER CB C 8.792 -7.278 6.223 1.00 . A A . 96 SER CB 1 1
3 4655 1 1 72 SER H H 9.468 -8.891 4.198 1.00 . A A . 96 SER H 1 1
3 4656 1 1 72 SER HA H 7.895 -9.161 6.666 1.00 . A A . 96 SER HA 1 1
3 4657 1 1 72 SER HB2 H 8.891 -6.621 5.372 1.00 . A A . 96 SER HB2 1 1
3 4658 1 1 72 SER HB3 H 8.194 -6.798 6.982 1.00 . A A . 96 SER HB3 1 1
3 4659 1 1 72 SER HG H 10.749 -7.163 6.160 1.00 . A A . 96 SER HG 1 1
3 4660 1 1 72 SER N N 8.989 -9.344 4.934 1.00 . A A . 96 SER N 1 1
3 4661 1 1 72 SER O O 6.748 -8.111 3.860 1.00 . A A . 96 SER O 1 1
3 4662 1 1 72 SER OG O 10.082 -7.537 6.755 1.00 . A A . 96 SER OG 1 1
3 4663 1 1 73 ASP C C 4.218 -6.368 5.160 1.00 . A A . 97 ASP C 1 1
3 4664 1 1 73 ASP CA C 4.400 -7.873 5.321 1.00 . A A . 97 ASP CA 1 1
3 4665 1 1 73 ASP CB C 3.320 -8.425 6.260 1.00 . A A . 97 ASP CB 1 1
3 4666 1 1 73 ASP CG C 3.376 -9.936 6.423 1.00 . A A . 97 ASP CG 1 1
3 4667 1 1 73 ASP H H 5.826 -8.288 6.824 1.00 . A A . 97 ASP H 1 1
3 4668 1 1 73 ASP HA H 4.310 -8.347 4.355 1.00 . A A . 97 ASP HA 1 1
3 4669 1 1 73 ASP HB2 H 3.439 -7.977 7.233 1.00 . A A . 97 ASP HB2 1 1
3 4670 1 1 73 ASP HB3 H 2.348 -8.162 5.868 1.00 . A A . 97 ASP HB3 1 1
3 4671 1 1 73 ASP N N 5.724 -8.163 5.856 1.00 . A A . 97 ASP N 1 1
3 4672 1 1 73 ASP O O 4.554 -5.601 6.065 1.00 . A A . 97 ASP O 1 1
3 4673 1 1 73 ASP OD1 O 4.323 -10.443 7.063 1.00 . A A . 97 ASP OD1 1 1
3 4674 1 1 73 ASP OD2 O 2.454 -10.623 5.943 1.00 . A A . 97 ASP OD2 1 1
3 4675 1 1 74 TYR C C 2.419 -4.007 4.757 1.00 . A A . 98 TYR C 1 1
3 4676 1 1 74 TYR CA C 3.422 -4.537 3.750 1.00 . A A . 98 TYR CA 1 1
3 4677 1 1 74 TYR CB C 2.869 -4.329 2.338 1.00 . A A . 98 TYR CB 1 1
3 4678 1 1 74 TYR CD1 C 4.625 -3.414 0.767 1.00 . A A . 98 TYR CD1 1 1
3 4679 1 1 74 TYR CD2 C 4.130 -5.737 0.680 1.00 . A A . 98 TYR CD2 1 1
3 4680 1 1 74 TYR CE1 C 5.561 -3.574 -0.237 1.00 . A A . 98 TYR CE1 1 1
3 4681 1 1 74 TYR CE2 C 5.060 -5.907 -0.319 1.00 . A A . 98 TYR CE2 1 1
3 4682 1 1 74 TYR CG C 3.895 -4.496 1.243 1.00 . A A . 98 TYR CG 1 1
3 4683 1 1 74 TYR CZ C 5.773 -4.827 -0.776 1.00 . A A . 98 TYR CZ 1 1
3 4684 1 1 74 TYR H H 3.483 -6.614 3.313 1.00 . A A . 98 TYR H 1 1
3 4685 1 1 74 TYR HA H 4.348 -3.991 3.852 1.00 . A A . 98 TYR HA 1 1
3 4686 1 1 74 TYR HB2 H 2.084 -5.051 2.163 1.00 . A A . 98 TYR HB2 1 1
3 4687 1 1 74 TYR HB3 H 2.453 -3.335 2.265 1.00 . A A . 98 TYR HB3 1 1
3 4688 1 1 74 TYR HD1 H 4.456 -2.437 1.195 1.00 . A A . 98 TYR HD1 1 1
3 4689 1 1 74 TYR HD2 H 3.568 -6.587 1.037 1.00 . A A . 98 TYR HD2 1 1
3 4690 1 1 74 TYR HE1 H 6.119 -2.723 -0.596 1.00 . A A . 98 TYR HE1 1 1
3 4691 1 1 74 TYR HE2 H 5.226 -6.887 -0.740 1.00 . A A . 98 TYR HE2 1 1
3 4692 1 1 74 TYR HH H 6.328 -5.587 -2.457 1.00 . A A . 98 TYR HH 1 1
3 4693 1 1 74 TYR N N 3.699 -5.952 4.005 1.00 . A A . 98 TYR N 1 1
3 4694 1 1 74 TYR O O 1.557 -4.748 5.218 1.00 . A A . 98 TYR O 1 1
3 4695 1 1 74 TYR OH O 6.699 -5.006 -1.774 1.00 . A A . 98 TYR OH 1 1
3 4696 1 1 75 GLN C C 1.024 -0.848 5.570 1.00 . A A . 99 GLN C 1 1
3 4697 1 1 75 GLN CA C 1.631 -2.146 6.078 1.00 . A A . 99 GLN CA 1 1
3 4698 1 1 75 GLN CB C 2.368 -1.899 7.396 1.00 . A A . 99 GLN CB 1 1
3 4699 1 1 75 GLN CD C 1.790 -4.154 8.381 1.00 . A A . 99 GLN CD 1 1
3 4700 1 1 75 GLN CG C 2.893 -3.169 8.044 1.00 . A A . 99 GLN CG 1 1
3 4701 1 1 75 GLN H H 3.214 -2.172 4.674 1.00 . A A . 99 GLN H 1 1
3 4702 1 1 75 GLN HA H 0.833 -2.852 6.256 1.00 . A A . 99 GLN HA 1 1
3 4703 1 1 75 GLN HB2 H 3.207 -1.242 7.209 1.00 . A A . 99 GLN HB2 1 1
3 4704 1 1 75 GLN HB3 H 1.694 -1.418 8.089 1.00 . A A . 99 GLN HB3 1 1
3 4705 1 1 75 GLN HE21 H 1.408 -6.096 8.493 1.00 . A A . 99 GLN HE21 1 1
3 4706 1 1 75 GLN HE22 H 3.013 -5.674 8.008 1.00 . A A . 99 GLN HE22 1 1
3 4707 1 1 75 GLN HG2 H 3.583 -3.646 7.363 1.00 . A A . 99 GLN HG2 1 1
3 4708 1 1 75 GLN HG3 H 3.413 -2.906 8.953 1.00 . A A . 99 GLN HG3 1 1
3 4709 1 1 75 GLN N N 2.526 -2.732 5.095 1.00 . A A . 99 GLN N 1 1
3 4710 1 1 75 GLN NE2 N 2.101 -5.435 8.289 1.00 . A A . 99 GLN NE2 1 1
3 4711 1 1 75 GLN O O 1.677 -0.069 4.866 1.00 . A A . 99 GLN O 1 1
3 4712 1 1 75 GLN OE1 O 0.667 -3.767 8.708 1.00 . A A . 99 GLN OE1 1 1
3 4713 1 1 76 LEU C C -1.168 1.317 6.957 1.00 . A A . 100 LEU C 1 1
3 4714 1 1 76 LEU CA C -0.929 0.601 5.634 1.00 . A A . 100 LEU CA 1 1
3 4715 1 1 76 LEU CB C -2.249 0.287 4.899 1.00 . A A . 100 LEU CB 1 1
3 4716 1 1 76 LEU CD1 C -3.912 2.085 5.567 1.00 . A A . 100 LEU CD1 1 1
3 4717 1 1 76 LEU CD2 C -2.237 2.544 3.787 1.00 . A A . 100 LEU CD2 1 1
3 4718 1 1 76 LEU CG C -3.104 1.482 4.428 1.00 . A A . 100 LEU CG 1 1
3 4719 1 1 76 LEU H H -0.711 -1.344 6.409 1.00 . A A . 100 LEU H 1 1
3 4720 1 1 76 LEU HA H -0.294 1.211 5.005 1.00 . A A . 100 LEU HA 1 1
3 4721 1 1 76 LEU HB2 H -2.005 -0.303 4.026 1.00 . A A . 100 LEU HB2 1 1
3 4722 1 1 76 LEU HB3 H -2.856 -0.320 5.554 1.00 . A A . 100 LEU HB3 1 1
3 4723 1 1 76 LEU HD11 H -4.648 1.371 5.903 1.00 . A A . 100 LEU HD11 1 1
3 4724 1 1 76 LEU HD12 H -4.411 2.977 5.218 1.00 . A A . 100 LEU HD12 1 1
3 4725 1 1 76 LEU HD13 H -3.252 2.337 6.383 1.00 . A A . 100 LEU HD13 1 1
3 4726 1 1 76 LEU HD21 H -1.684 3.069 4.552 1.00 . A A . 100 LEU HD21 1 1
3 4727 1 1 76 LEU HD22 H -2.856 3.239 3.244 1.00 . A A . 100 LEU HD22 1 1
3 4728 1 1 76 LEU HD23 H -1.545 2.072 3.108 1.00 . A A . 100 LEU HD23 1 1
3 4729 1 1 76 LEU HG H -3.803 1.135 3.680 1.00 . A A . 100 LEU HG 1 1
3 4730 1 1 76 LEU N N -0.233 -0.638 5.922 1.00 . A A . 100 LEU N 1 1
3 4731 1 1 76 LEU O O -1.797 0.768 7.862 1.00 . A A . 100 LEU O 1 1
3 4732 1 1 77 LEU C C -1.727 4.365 8.305 1.00 . A A . 101 LEU C 1 1
3 4733 1 1 77 LEU CA C -0.698 3.238 8.345 1.00 . A A . 101 LEU CA 1 1
3 4734 1 1 77 LEU CB C 0.709 3.771 8.667 1.00 . A A . 101 LEU CB 1 1
3 4735 1 1 77 LEU CD1 C 0.470 5.653 10.331 1.00 . A A . 101 LEU CD1 1 1
3 4736 1 1 77 LEU CD2 C 0.323 3.288 11.110 1.00 . A A . 101 LEU CD2 1 1
3 4737 1 1 77 LEU CG C 0.969 4.237 10.110 1.00 . A A . 101 LEU CG 1 1
3 4738 1 1 77 LEU H H -0.238 2.959 6.295 1.00 . A A . 101 LEU H 1 1
3 4739 1 1 77 LEU HA H -0.988 2.532 9.108 1.00 . A A . 101 LEU HA 1 1
3 4740 1 1 77 LEU HB2 H 1.418 2.989 8.440 1.00 . A A . 101 LEU HB2 1 1
3 4741 1 1 77 LEU HB3 H 0.906 4.604 8.008 1.00 . A A . 101 LEU HB3 1 1
3 4742 1 1 77 LEU HD11 H -0.591 5.695 10.135 1.00 . A A . 101 LEU HD11 1 1
3 4743 1 1 77 LEU HD12 H 0.987 6.325 9.659 1.00 . A A . 101 LEU HD12 1 1
3 4744 1 1 77 LEU HD13 H 0.662 5.947 11.351 1.00 . A A . 101 LEU HD13 1 1
3 4745 1 1 77 LEU HD21 H 0.559 3.609 12.114 1.00 . A A . 101 LEU HD21 1 1
3 4746 1 1 77 LEU HD22 H 0.699 2.288 10.954 1.00 . A A . 101 LEU HD22 1 1
3 4747 1 1 77 LEU HD23 H -0.748 3.295 10.974 1.00 . A A . 101 LEU HD23 1 1
3 4748 1 1 77 LEU HG H 2.033 4.232 10.292 1.00 . A A . 101 LEU HG 1 1
3 4749 1 1 77 LEU N N -0.658 2.531 7.076 1.00 . A A . 101 LEU N 1 1
3 4750 1 1 77 LEU O O -1.580 5.336 7.557 1.00 . A A . 101 LEU O 1 1
3 4751 1 1 78 SER C C -3.696 5.867 10.638 1.00 . A A . 102 SER C 1 1
3 4752 1 1 78 SER CA C -3.805 5.219 9.254 1.00 . A A . 102 SER CA 1 1
3 4753 1 1 78 SER CB C -5.185 4.589 9.072 1.00 . A A . 102 SER CB 1 1
3 4754 1 1 78 SER H H -2.892 3.344 9.560 1.00 . A A . 102 SER H 1 1
3 4755 1 1 78 SER HA H -3.654 5.971 8.496 1.00 . A A . 102 SER HA 1 1
3 4756 1 1 78 SER HB2 H -5.944 5.295 9.373 1.00 . A A . 102 SER HB2 1 1
3 4757 1 1 78 SER HB3 H -5.326 4.327 8.033 1.00 . A A . 102 SER HB3 1 1
3 4758 1 1 78 SER HG H -4.927 3.575 10.735 1.00 . A A . 102 SER HG 1 1
3 4759 1 1 78 SER N N -2.787 4.196 9.083 1.00 . A A . 102 SER N 1 1
3 4760 1 1 78 SER O O -3.603 5.158 11.641 1.00 . A A . 102 SER O 1 1
3 4761 1 1 78 SER OG O -5.310 3.414 9.861 1.00 . A A . 102 SER OG 1 1
3 4762 1 1 79 PRO C C -2.295 8.280 9.012 1.00 . A A . 103 PRO C 1 1
3 4763 1 1 79 PRO CA C -3.698 8.099 9.572 1.00 . A A . 103 PRO CA 1 1
3 4764 1 1 79 PRO CB C -4.214 9.410 10.159 1.00 . A A . 103 PRO CB 1 1
3 4765 1 1 79 PRO CD C -3.686 7.963 11.998 1.00 . A A . 103 PRO CD 1 1
3 4766 1 1 79 PRO CG C -3.721 9.406 11.564 1.00 . A A . 103 PRO CG 1 1
3 4767 1 1 79 PRO HA H -4.365 7.753 8.797 1.00 . A A . 103 PRO HA 1 1
3 4768 1 1 79 PRO HB2 H -3.811 10.242 9.598 1.00 . A A . 103 PRO HB2 1 1
3 4769 1 1 79 PRO HB3 H -5.292 9.428 10.118 1.00 . A A . 103 PRO HB3 1 1
3 4770 1 1 79 PRO HD2 H -2.787 7.761 12.560 1.00 . A A . 103 PRO HD2 1 1
3 4771 1 1 79 PRO HD3 H -4.559 7.728 12.587 1.00 . A A . 103 PRO HD3 1 1
3 4772 1 1 79 PRO HG2 H -2.729 9.832 11.604 1.00 . A A . 103 PRO HG2 1 1
3 4773 1 1 79 PRO HG3 H -4.396 9.969 12.191 1.00 . A A . 103 PRO HG3 1 1
3 4774 1 1 79 PRO N N -3.692 7.207 10.730 1.00 . A A . 103 PRO N 1 1
3 4775 1 1 79 PRO O O -1.309 8.048 9.706 1.00 . A A . 103 PRO O 1 1
3 4776 1 1 80 GLY C C -0.064 9.920 7.641 1.00 . A A . 104 GLY C 1 1
3 4777 1 1 80 GLY CA C -0.928 8.796 7.107 1.00 . A A . 104 GLY CA 1 1
3 4778 1 1 80 GLY H H -3.034 8.962 7.286 1.00 . A A . 104 GLY H 1 1
3 4779 1 1 80 GLY HA2 H -0.402 7.863 7.241 1.00 . A A . 104 GLY HA2 1 1
3 4780 1 1 80 GLY HA3 H -1.092 8.955 6.052 1.00 . A A . 104 GLY HA3 1 1
3 4781 1 1 80 GLY N N -2.211 8.703 7.767 1.00 . A A . 104 GLY N 1 1
3 4782 1 1 80 GLY O O -0.560 10.875 8.241 1.00 . A A . 104 GLY O 1 1
3 4783 1 1 81 GLN C C 2.465 11.720 6.597 1.00 . A A . 105 GLN C 1 1
3 4784 1 1 81 GLN CA C 2.189 10.811 7.789 1.00 . A A . 105 GLN CA 1 1
3 4785 1 1 81 GLN CB C 3.488 10.146 8.261 1.00 . A A . 105 GLN CB 1 1
3 4786 1 1 81 GLN CD C 5.919 10.455 8.904 1.00 . A A . 105 GLN CD 1 1
3 4787 1 1 81 GLN CG C 4.580 11.130 8.662 1.00 . A A . 105 GLN CG 1 1
3 4788 1 1 81 GLN H H 1.547 8.998 6.923 1.00 . A A . 105 GLN H 1 1
3 4789 1 1 81 GLN HA H 1.768 11.395 8.595 1.00 . A A . 105 GLN HA 1 1
3 4790 1 1 81 GLN HB2 H 3.265 9.524 9.116 1.00 . A A . 105 GLN HB2 1 1
3 4791 1 1 81 GLN HB3 H 3.866 9.522 7.467 1.00 . A A . 105 GLN HB3 1 1
3 4792 1 1 81 GLN HE21 H 6.744 8.749 9.491 1.00 . A A . 105 GLN HE21 1 1
3 4793 1 1 81 GLN HE22 H 5.015 8.788 9.494 1.00 . A A . 105 GLN HE22 1 1
3 4794 1 1 81 GLN HG2 H 4.699 11.855 7.871 1.00 . A A . 105 GLN HG2 1 1
3 4795 1 1 81 GLN HG3 H 4.278 11.633 9.568 1.00 . A A . 105 GLN HG3 1 1
3 4796 1 1 81 GLN N N 1.227 9.799 7.404 1.00 . A A . 105 GLN N 1 1
3 4797 1 1 81 GLN NE2 N 5.890 9.209 9.343 1.00 . A A . 105 GLN NE2 1 1
3 4798 1 1 81 GLN O O 2.638 12.929 6.744 1.00 . A A . 105 GLN O 1 1
3 4799 1 1 81 GLN OE1 O 6.975 11.052 8.695 1.00 . A A . 105 GLN OE1 1 1
3 4800 1 1 82 HIS C C 1.419 12.119 3.444 1.00 . A A . 106 HIS C 1 1
3 4801 1 1 82 HIS CA C 2.730 11.860 4.176 1.00 . A A . 106 HIS CA 1 1
3 4802 1 1 82 HIS CB C 3.671 11.076 3.257 1.00 . A A . 106 HIS CB 1 1
3 4803 1 1 82 HIS CD2 C 6.018 11.248 4.351 1.00 . A A . 106 HIS CD2 1 1
3 4804 1 1 82 HIS CE1 C 6.315 9.120 4.786 1.00 . A A . 106 HIS CE1 1 1
3 4805 1 1 82 HIS CG C 4.917 10.587 3.926 1.00 . A A . 106 HIS CG 1 1
3 4806 1 1 82 HIS H H 2.300 10.149 5.360 1.00 . A A . 106 HIS H 1 1
3 4807 1 1 82 HIS HA H 3.185 12.804 4.433 1.00 . A A . 106 HIS HA 1 1
3 4808 1 1 82 HIS HB2 H 3.146 10.215 2.871 1.00 . A A . 106 HIS HB2 1 1
3 4809 1 1 82 HIS HB3 H 3.962 11.710 2.432 1.00 . A A . 106 HIS HB3 1 1
3 4810 1 1 82 HIS HD1 H 4.500 8.515 4.029 1.00 . A A . 106 HIS HD1 1 1
3 4811 1 1 82 HIS HD2 H 6.196 12.312 4.282 1.00 . A A . 106 HIS HD2 1 1
3 4812 1 1 82 HIS HE1 H 6.753 8.190 5.117 1.00 . A A . 106 HIS HE1 1 1
3 4813 1 1 82 HIS HE2 H 7.741 10.500 5.298 1.00 . A A . 106 HIS HE2 1 1
3 4814 1 1 82 HIS N N 2.475 11.124 5.410 1.00 . A A . 106 HIS N 1 1
3 4815 1 1 82 HIS ND1 N 5.136 9.258 4.213 1.00 . A A . 106 HIS ND1 1 1
3 4816 1 1 82 HIS NE2 N 6.871 10.312 4.880 1.00 . A A . 106 HIS NE2 1 1
3 4817 1 1 82 HIS O O 1.401 12.693 2.353 1.00 . A A . 106 HIS O 1 1
3 4818 1 1 83 GLY C C -2.057 11.347 4.400 1.00 . A A . 107 GLY C 1 1
3 4819 1 1 83 GLY CA C -0.980 11.830 3.460 1.00 . A A . 107 GLY CA 1 1
3 4820 1 1 83 GLY H H 0.418 11.228 4.919 1.00 . A A . 107 GLY H 1 1
3 4821 1 1 83 GLY HA2 H -1.146 12.873 3.236 1.00 . A A . 107 GLY HA2 1 1
3 4822 1 1 83 GLY HA3 H -1.029 11.258 2.547 1.00 . A A . 107 GLY HA3 1 1
3 4823 1 1 83 GLY N N 0.332 11.672 4.049 1.00 . A A . 107 GLY N 1 1
3 4824 1 1 83 GLY O O -1.853 11.324 5.611 1.00 . A A . 107 GLY O 1 1
3 4825 1 1 84 GLN C C -3.944 8.993 5.108 1.00 . A A . 108 GLN C 1 1
3 4826 1 1 84 GLN CA C -4.269 10.418 4.690 1.00 . A A . 108 GLN CA 1 1
3 4827 1 1 84 GLN CB C -5.617 10.474 3.974 1.00 . A A . 108 GLN CB 1 1
3 4828 1 1 84 GLN CD C -6.017 12.794 4.919 1.00 . A A . 108 GLN CD 1 1
3 4829 1 1 84 GLN CG C -6.091 11.891 3.696 1.00 . A A . 108 GLN CG 1 1
3 4830 1 1 84 GLN H H -3.344 11.069 2.895 1.00 . A A . 108 GLN H 1 1
3 4831 1 1 84 GLN HA H -4.328 11.026 5.581 1.00 . A A . 108 GLN HA 1 1
3 4832 1 1 84 GLN HB2 H -5.533 9.952 3.032 1.00 . A A . 108 GLN HB2 1 1
3 4833 1 1 84 GLN HB3 H -6.358 9.982 4.585 1.00 . A A . 108 GLN HB3 1 1
3 4834 1 1 84 GLN HE21 H -6.108 12.791 6.908 1.00 . A A . 108 GLN HE21 1 1
3 4835 1 1 84 GLN HE22 H -6.290 11.246 6.150 1.00 . A A . 108 GLN HE22 1 1
3 4836 1 1 84 GLN HG2 H -5.473 12.316 2.919 1.00 . A A . 108 GLN HG2 1 1
3 4837 1 1 84 GLN HG3 H -7.115 11.852 3.358 1.00 . A A . 108 GLN HG3 1 1
3 4838 1 1 84 GLN N N -3.206 10.970 3.863 1.00 . A A . 108 GLN N 1 1
3 4839 1 1 84 GLN NE2 N -6.153 12.220 6.111 1.00 . A A . 108 GLN NE2 1 1
3 4840 1 1 84 GLN O O -4.367 8.537 6.169 1.00 . A A . 108 GLN O 1 1
3 4841 1 1 84 GLN OE1 O -5.823 14.001 4.795 1.00 . A A . 108 GLN OE1 1 1
3 4842 1 1 85 VAL C C -1.329 6.751 3.977 1.00 . A A . 109 VAL C 1 1
3 4843 1 1 85 VAL CA C -2.727 6.949 4.555 1.00 . A A . 109 VAL CA 1 1
3 4844 1 1 85 VAL CB C -3.671 5.868 3.975 1.00 . A A . 109 VAL CB 1 1
3 4845 1 1 85 VAL CG1 C -4.985 5.811 4.738 1.00 . A A . 109 VAL CG1 1 1
3 4846 1 1 85 VAL CG2 C -3.925 6.114 2.494 1.00 . A A . 109 VAL CG2 1 1
3 4847 1 1 85 VAL H H -2.926 8.715 3.416 1.00 . A A . 109 VAL H 1 1
3 4848 1 1 85 VAL HA H -2.685 6.831 5.628 1.00 . A A . 109 VAL HA 1 1
3 4849 1 1 85 VAL HB H -3.189 4.911 4.077 1.00 . A A . 109 VAL HB 1 1
3 4850 1 1 85 VAL HG11 H -5.609 5.035 4.320 1.00 . A A . 109 VAL HG11 1 1
3 4851 1 1 85 VAL HG12 H -5.489 6.762 4.659 1.00 . A A . 109 VAL HG12 1 1
3 4852 1 1 85 VAL HG13 H -4.787 5.592 5.777 1.00 . A A . 109 VAL HG13 1 1
3 4853 1 1 85 VAL HG21 H -4.580 5.347 2.109 1.00 . A A . 109 VAL HG21 1 1
3 4854 1 1 85 VAL HG22 H -2.988 6.091 1.959 1.00 . A A . 109 VAL HG22 1 1
3 4855 1 1 85 VAL HG23 H -4.390 7.081 2.366 1.00 . A A . 109 VAL HG23 1 1
3 4856 1 1 85 VAL N N -3.190 8.300 4.264 1.00 . A A . 109 VAL N 1 1
3 4857 1 1 85 VAL O O -0.968 7.398 2.988 1.00 . A A . 109 VAL O 1 1
3 4858 1 1 86 ASP C C 1.022 4.114 3.897 1.00 . A A . 110 ASP C 1 1
3 4859 1 1 86 ASP CA C 0.805 5.602 4.100 1.00 . A A . 110 ASP CA 1 1
3 4860 1 1 86 ASP CB C 1.875 6.150 5.045 1.00 . A A . 110 ASP CB 1 1
3 4861 1 1 86 ASP CG C 2.334 7.535 4.652 1.00 . A A . 110 ASP CG 1 1
3 4862 1 1 86 ASP H H -0.860 5.433 5.405 1.00 . A A . 110 ASP H 1 1
3 4863 1 1 86 ASP HA H 0.908 6.094 3.144 1.00 . A A . 110 ASP HA 1 1
3 4864 1 1 86 ASP HB2 H 1.475 6.194 6.047 1.00 . A A . 110 ASP HB2 1 1
3 4865 1 1 86 ASP HB3 H 2.730 5.489 5.033 1.00 . A A . 110 ASP HB3 1 1
3 4866 1 1 86 ASP N N -0.539 5.887 4.596 1.00 . A A . 110 ASP N 1 1
3 4867 1 1 86 ASP O O 0.694 3.302 4.761 1.00 . A A . 110 ASP O 1 1
3 4868 1 1 86 ASP OD1 O 3.139 7.655 3.707 1.00 . A A . 110 ASP OD1 1 1
3 4869 1 1 86 ASP OD2 O 1.897 8.512 5.281 1.00 . A A . 110 ASP OD2 1 1
3 4870 1 1 87 ILE C C 3.414 2.222 2.344 1.00 . A A . 111 ILE C 1 1
3 4871 1 1 87 ILE CA C 1.904 2.392 2.413 1.00 . A A . 111 ILE CA 1 1
3 4872 1 1 87 ILE CB C 1.286 1.970 1.062 1.00 . A A . 111 ILE CB 1 1
3 4873 1 1 87 ILE CD1 C 0.924 2.754 -1.339 1.00 . A A . 111 ILE CD1 1 1
3 4874 1 1 87 ILE CG1 C 1.491 3.075 0.022 1.00 . A A . 111 ILE CG1 1 1
3 4875 1 1 87 ILE CG2 C -0.189 1.642 1.220 1.00 . A A . 111 ILE CG2 1 1
3 4876 1 1 87 ILE H H 1.787 4.473 2.094 1.00 . A A . 111 ILE H 1 1
3 4877 1 1 87 ILE HA H 1.509 1.754 3.189 1.00 . A A . 111 ILE HA 1 1
3 4878 1 1 87 ILE HB H 1.791 1.077 0.727 1.00 . A A . 111 ILE HB 1 1
3 4879 1 1 87 ILE HD11 H 1.116 3.580 -2.004 1.00 . A A . 111 ILE HD11 1 1
3 4880 1 1 87 ILE HD12 H -0.141 2.593 -1.259 1.00 . A A . 111 ILE HD12 1 1
3 4881 1 1 87 ILE HD13 H 1.396 1.863 -1.725 1.00 . A A . 111 ILE HD13 1 1
3 4882 1 1 87 ILE HG12 H 1.014 3.979 0.372 1.00 . A A . 111 ILE HG12 1 1
3 4883 1 1 87 ILE HG13 H 2.549 3.255 -0.093 1.00 . A A . 111 ILE HG13 1 1
3 4884 1 1 87 ILE HG21 H -0.316 0.904 2.002 1.00 . A A . 111 ILE HG21 1 1
3 4885 1 1 87 ILE HG22 H -0.571 1.249 0.291 1.00 . A A . 111 ILE HG22 1 1
3 4886 1 1 87 ILE HG23 H -0.730 2.539 1.480 1.00 . A A . 111 ILE HG23 1 1
3 4887 1 1 87 ILE N N 1.576 3.771 2.744 1.00 . A A . 111 ILE N 1 1
3 4888 1 1 87 ILE O O 4.100 2.980 1.654 1.00 . A A . 111 ILE O 1 1
3 4889 1 1 88 PHE C C 5.723 -0.427 3.368 1.00 . A A . 112 PHE C 1 1
3 4890 1 1 88 PHE CA C 5.373 1.035 3.122 1.00 . A A . 112 PHE CA 1 1
3 4891 1 1 88 PHE CB C 6.001 1.918 4.206 1.00 . A A . 112 PHE CB 1 1
3 4892 1 1 88 PHE CD1 C 5.385 0.878 6.411 1.00 . A A . 112 PHE CD1 1 1
3 4893 1 1 88 PHE CD2 C 4.413 2.977 5.836 1.00 . A A . 112 PHE CD2 1 1
3 4894 1 1 88 PHE CE1 C 4.699 0.885 7.608 1.00 . A A . 112 PHE CE1 1 1
3 4895 1 1 88 PHE CE2 C 3.724 2.989 7.031 1.00 . A A . 112 PHE CE2 1 1
3 4896 1 1 88 PHE CG C 5.249 1.921 5.510 1.00 . A A . 112 PHE CG 1 1
3 4897 1 1 88 PHE CZ C 3.868 1.943 7.920 1.00 . A A . 112 PHE CZ 1 1
3 4898 1 1 88 PHE H H 3.341 0.657 3.588 1.00 . A A . 112 PHE H 1 1
3 4899 1 1 88 PHE HA H 5.779 1.326 2.165 1.00 . A A . 112 PHE HA 1 1
3 4900 1 1 88 PHE HB2 H 7.001 1.568 4.405 1.00 . A A . 112 PHE HB2 1 1
3 4901 1 1 88 PHE HB3 H 6.047 2.936 3.846 1.00 . A A . 112 PHE HB3 1 1
3 4902 1 1 88 PHE HD1 H 6.035 0.050 6.168 1.00 . A A . 112 PHE HD1 1 1
3 4903 1 1 88 PHE HD2 H 4.300 3.797 5.141 1.00 . A A . 112 PHE HD2 1 1
3 4904 1 1 88 PHE HE1 H 4.811 0.066 8.301 1.00 . A A . 112 PHE HE1 1 1
3 4905 1 1 88 PHE HE2 H 3.075 3.819 7.271 1.00 . A A . 112 PHE HE2 1 1
3 4906 1 1 88 PHE HZ H 3.330 1.951 8.856 1.00 . A A . 112 PHE HZ 1 1
3 4907 1 1 88 PHE N N 3.935 1.247 3.071 1.00 . A A . 112 PHE N 1 1
3 4908 1 1 88 PHE O O 4.892 -1.215 3.828 1.00 . A A . 112 PHE O 1 1
3 4909 1 1 89 SER C C 8.500 -2.026 4.448 1.00 . A A . 113 SER C 1 1
3 4910 1 1 89 SER CA C 7.502 -2.094 3.295 1.00 . A A . 113 SER CA 1 1
3 4911 1 1 89 SER CB C 8.181 -2.620 2.033 1.00 . A A . 113 SER CB 1 1
3 4912 1 1 89 SER H H 7.534 -0.107 2.605 1.00 . A A . 113 SER H 1 1
3 4913 1 1 89 SER HA H 6.688 -2.748 3.566 1.00 . A A . 113 SER HA 1 1
3 4914 1 1 89 SER HB2 H 8.814 -3.458 2.288 1.00 . A A . 113 SER HB2 1 1
3 4915 1 1 89 SER HB3 H 7.430 -2.938 1.324 1.00 . A A . 113 SER HB3 1 1
3 4916 1 1 89 SER HG H 8.457 -1.151 0.764 1.00 . A A . 113 SER HG 1 1
3 4917 1 1 89 SER N N 6.960 -0.772 3.040 1.00 . A A . 113 SER N 1 1
3 4918 1 1 89 SER O O 9.197 -1.025 4.620 1.00 . A A . 113 SER O 1 1
3 4919 1 1 89 SER OG O 8.977 -1.610 1.435 1.00 . A A . 113 SER OG 1 1
3 4920 1 1 90 LEU C C 10.806 -3.515 6.118 1.00 . A A . 114 LEU C 1 1
3 4921 1 1 90 LEU CA C 9.382 -3.102 6.438 1.00 . A A . 114 LEU CA 1 1
3 4922 1 1 90 LEU CB C 8.784 -4.047 7.480 1.00 . A A . 114 LEU CB 1 1
3 4923 1 1 90 LEU CD1 C 6.495 -2.977 7.351 1.00 . A A . 114 LEU CD1 1 1
3 4924 1 1 90 LEU CD2 C 7.017 -4.601 9.169 1.00 . A A . 114 LEU CD2 1 1
3 4925 1 1 90 LEU CG C 7.581 -3.512 8.271 1.00 . A A . 114 LEU CG 1 1
3 4926 1 1 90 LEU H H 8.058 -3.895 4.988 1.00 . A A . 114 LEU H 1 1
3 4927 1 1 90 LEU HA H 9.394 -2.099 6.841 1.00 . A A . 114 LEU HA 1 1
3 4928 1 1 90 LEU HB2 H 8.482 -4.946 6.970 1.00 . A A . 114 LEU HB2 1 1
3 4929 1 1 90 LEU HB3 H 9.562 -4.302 8.185 1.00 . A A . 114 LEU HB3 1 1
3 4930 1 1 90 LEU HD11 H 5.668 -2.616 7.942 1.00 . A A . 114 LEU HD11 1 1
3 4931 1 1 90 LEU HD12 H 6.156 -3.768 6.698 1.00 . A A . 114 LEU HD12 1 1
3 4932 1 1 90 LEU HD13 H 6.897 -2.167 6.758 1.00 . A A . 114 LEU HD13 1 1
3 4933 1 1 90 LEU HD21 H 7.782 -4.935 9.854 1.00 . A A . 114 LEU HD21 1 1
3 4934 1 1 90 LEU HD22 H 6.692 -5.433 8.561 1.00 . A A . 114 LEU HD22 1 1
3 4935 1 1 90 LEU HD23 H 6.178 -4.211 9.725 1.00 . A A . 114 LEU HD23 1 1
3 4936 1 1 90 LEU HG H 7.909 -2.699 8.904 1.00 . A A . 114 LEU HG 1 1
3 4937 1 1 90 LEU N N 8.564 -3.089 5.232 1.00 . A A . 114 LEU N 1 1
3 4938 1 1 90 LEU O O 11.725 -3.286 6.912 1.00 . A A . 114 LEU O 1 1
3 4939 1 1 91 GLY C C 13.001 -5.565 5.155 1.00 . A A . 115 GLY C 1 1
3 4940 1 1 91 GLY CA C 12.279 -4.440 4.446 1.00 . A A . 115 GLY CA 1 1
3 4941 1 1 91 GLY H H 10.169 -4.506 4.493 1.00 . A A . 115 GLY H 1 1
3 4942 1 1 91 GLY HA2 H 12.186 -4.692 3.401 1.00 . A A . 115 GLY HA2 1 1
3 4943 1 1 91 GLY HA3 H 12.871 -3.541 4.532 1.00 . A A . 115 GLY HA3 1 1
3 4944 1 1 91 GLY N N 10.964 -4.175 4.975 1.00 . A A . 115 GLY N 1 1
3 4945 1 1 91 GLY O O 12.382 -6.401 5.817 1.00 . A A . 115 GLY O 1 1
3 4946 1 1 92 PRO C C 15.233 -6.573 7.121 1.00 . A A . 116 PRO C 1 1
3 4947 1 1 92 PRO CA C 15.178 -6.645 5.601 1.00 . A A . 116 PRO CA 1 1
3 4948 1 1 92 PRO CB C 16.567 -6.370 5.006 1.00 . A A . 116 PRO CB 1 1
3 4949 1 1 92 PRO CD C 15.120 -4.599 4.296 1.00 . A A . 116 PRO CD 1 1
3 4950 1 1 92 PRO CG C 16.356 -5.362 3.922 1.00 . A A . 116 PRO CG 1 1
3 4951 1 1 92 PRO HA H 14.845 -7.627 5.304 1.00 . A A . 116 PRO HA 1 1
3 4952 1 1 92 PRO HB2 H 17.219 -5.988 5.775 1.00 . A A . 116 PRO HB2 1 1
3 4953 1 1 92 PRO HB3 H 16.975 -7.289 4.611 1.00 . A A . 116 PRO HB3 1 1
3 4954 1 1 92 PRO HD2 H 15.367 -3.762 4.933 1.00 . A A . 116 PRO HD2 1 1
3 4955 1 1 92 PRO HD3 H 14.591 -4.264 3.414 1.00 . A A . 116 PRO HD3 1 1
3 4956 1 1 92 PRO HG2 H 17.204 -4.697 3.870 1.00 . A A . 116 PRO HG2 1 1
3 4957 1 1 92 PRO HG3 H 16.213 -5.864 2.976 1.00 . A A . 116 PRO HG3 1 1
3 4958 1 1 92 PRO N N 14.331 -5.597 5.025 1.00 . A A . 116 PRO N 1 1
3 4959 1 1 92 PRO O O 15.505 -7.565 7.794 1.00 . A A . 116 PRO O 1 1
3 4960 1 1 93 ASP C C 13.694 -5.444 9.758 1.00 . A A . 117 ASP C 1 1
3 4961 1 1 93 ASP CA C 15.032 -5.167 9.093 1.00 . A A . 117 ASP CA 1 1
3 4962 1 1 93 ASP CB C 15.446 -3.723 9.371 1.00 . A A . 117 ASP CB 1 1
3 4963 1 1 93 ASP CG C 14.841 -2.757 8.371 1.00 . A A . 117 ASP CG 1 1
3 4964 1 1 93 ASP H H 14.728 -4.647 7.062 1.00 . A A . 117 ASP H 1 1
3 4965 1 1 93 ASP HA H 15.776 -5.831 9.505 1.00 . A A . 117 ASP HA 1 1
3 4966 1 1 93 ASP HB2 H 15.117 -3.443 10.361 1.00 . A A . 117 ASP HB2 1 1
3 4967 1 1 93 ASP HB3 H 16.522 -3.644 9.316 1.00 . A A . 117 ASP HB3 1 1
3 4968 1 1 93 ASP N N 14.970 -5.392 7.654 1.00 . A A . 117 ASP N 1 1
3 4969 1 1 93 ASP O O 13.612 -5.563 10.983 1.00 . A A . 117 ASP O 1 1
3 4970 1 1 93 ASP OD1 O 15.620 -2.209 7.560 1.00 . A A . 117 ASP OD1 1 1
3 4971 1 1 93 ASP OD2 O 13.596 -2.587 8.364 1.00 . A A . 117 ASP OD2 1 1
3 4972 1 1 94 GLY C C 10.704 -4.802 10.281 1.00 . A A . 118 GLY C 1 1
3 4973 1 1 94 GLY CA C 11.348 -5.911 9.469 1.00 . A A . 118 GLY CA 1 1
3 4974 1 1 94 GLY H H 12.765 -5.382 7.990 1.00 . A A . 118 GLY H 1 1
3 4975 1 1 94 GLY HA2 H 10.700 -6.156 8.640 1.00 . A A . 118 GLY HA2 1 1
3 4976 1 1 94 GLY HA3 H 11.455 -6.784 10.096 1.00 . A A . 118 GLY HA3 1 1
3 4977 1 1 94 GLY N N 12.650 -5.551 8.950 1.00 . A A . 118 GLY N 1 1
3 4978 1 1 94 GLY O O 9.731 -5.044 10.994 1.00 . A A . 118 GLY O 1 1
3 4979 1 1 95 VAL C C 10.007 -1.436 10.145 1.00 . A A . 119 VAL C 1 1
3 4980 1 1 95 VAL CA C 10.716 -2.488 10.995 1.00 . A A . 119 VAL CA 1 1
3 4981 1 1 95 VAL CB C 11.807 -1.822 11.870 1.00 . A A . 119 VAL CB 1 1
3 4982 1 1 95 VAL CG1 C 12.360 -2.818 12.877 1.00 . A A . 119 VAL CG1 1 1
3 4983 1 1 95 VAL CG2 C 12.933 -1.244 11.025 1.00 . A A . 119 VAL CG2 1 1
3 4984 1 1 95 VAL H H 11.986 -3.425 9.576 1.00 . A A . 119 VAL H 1 1
3 4985 1 1 95 VAL HA H 9.983 -2.916 11.666 1.00 . A A . 119 VAL HA 1 1
3 4986 1 1 95 VAL HB H 11.349 -1.013 12.419 1.00 . A A . 119 VAL HB 1 1
3 4987 1 1 95 VAL HG11 H 12.743 -3.683 12.355 1.00 . A A . 119 VAL HG11 1 1
3 4988 1 1 95 VAL HG12 H 11.573 -3.124 13.550 1.00 . A A . 119 VAL HG12 1 1
3 4989 1 1 95 VAL HG13 H 13.157 -2.356 13.439 1.00 . A A . 119 VAL HG13 1 1
3 4990 1 1 95 VAL HG21 H 13.393 -2.033 10.448 1.00 . A A . 119 VAL HG21 1 1
3 4991 1 1 95 VAL HG22 H 13.673 -0.794 11.672 1.00 . A A . 119 VAL HG22 1 1
3 4992 1 1 95 VAL HG23 H 12.535 -0.495 10.357 1.00 . A A . 119 VAL HG23 1 1
3 4993 1 1 95 VAL N N 11.236 -3.586 10.191 1.00 . A A . 119 VAL N 1 1
3 4994 1 1 95 VAL O O 10.570 -0.907 9.173 1.00 . A A . 119 VAL O 1 1
3 4995 1 1 96 PRO C C 8.271 1.264 10.352 1.00 . A A . 120 PRO C 1 1
3 4996 1 1 96 PRO CA C 7.923 -0.132 9.843 1.00 . A A . 120 PRO CA 1 1
3 4997 1 1 96 PRO CB C 6.497 -0.505 10.240 1.00 . A A . 120 PRO CB 1 1
3 4998 1 1 96 PRO CD C 7.973 -1.871 11.546 1.00 . A A . 120 PRO CD 1 1
3 4999 1 1 96 PRO CG C 6.636 -1.174 11.562 1.00 . A A . 120 PRO CG 1 1
3 5000 1 1 96 PRO HA H 8.023 -0.159 8.768 1.00 . A A . 120 PRO HA 1 1
3 5001 1 1 96 PRO HB2 H 5.894 0.390 10.310 1.00 . A A . 120 PRO HB2 1 1
3 5002 1 1 96 PRO HB3 H 6.078 -1.172 9.503 1.00 . A A . 120 PRO HB3 1 1
3 5003 1 1 96 PRO HD2 H 8.463 -1.762 12.502 1.00 . A A . 120 PRO HD2 1 1
3 5004 1 1 96 PRO HD3 H 7.849 -2.915 11.302 1.00 . A A . 120 PRO HD3 1 1
3 5005 1 1 96 PRO HG2 H 6.609 -0.436 12.349 1.00 . A A . 120 PRO HG2 1 1
3 5006 1 1 96 PRO HG3 H 5.841 -1.894 11.693 1.00 . A A . 120 PRO HG3 1 1
3 5007 1 1 96 PRO N N 8.729 -1.169 10.485 1.00 . A A . 120 PRO N 1 1
3 5008 1 1 96 PRO O O 8.795 1.415 11.460 1.00 . A A . 120 PRO O 1 1
3 5009 1 1 97 GLU C C 9.701 3.909 10.062 1.00 . A A . 121 GLU C 1 1
3 5010 1 1 97 GLU CA C 8.202 3.670 9.895 1.00 . A A . 121 GLU CA 1 1
3 5011 1 1 97 GLU CB C 7.424 4.048 11.167 1.00 . A A . 121 GLU CB 1 1
3 5012 1 1 97 GLU CD C 6.640 5.872 12.722 1.00 . A A . 121 GLU CD 1 1
3 5013 1 1 97 GLU CG C 7.433 5.536 11.481 1.00 . A A . 121 GLU CG 1 1
3 5014 1 1 97 GLU H H 7.606 2.067 8.646 1.00 . A A . 121 GLU H 1 1
3 5015 1 1 97 GLU HA H 7.848 4.278 9.076 1.00 . A A . 121 GLU HA 1 1
3 5016 1 1 97 GLU HB2 H 6.397 3.733 11.052 1.00 . A A . 121 GLU HB2 1 1
3 5017 1 1 97 GLU HB3 H 7.858 3.523 12.007 1.00 . A A . 121 GLU HB3 1 1
3 5018 1 1 97 GLU HG2 H 8.453 5.854 11.628 1.00 . A A . 121 GLU HG2 1 1
3 5019 1 1 97 GLU HG3 H 7.007 6.069 10.644 1.00 . A A . 121 GLU HG3 1 1
3 5020 1 1 97 GLU N N 7.968 2.274 9.538 1.00 . A A . 121 GLU N 1 1
3 5021 1 1 97 GLU O O 10.159 4.567 10.999 1.00 . A A . 121 GLU O 1 1
3 5022 1 1 97 GLU OE1 O 7.087 5.517 13.833 1.00 . A A . 121 GLU OE1 1 1
3 5023 1 1 97 GLU OE2 O 5.570 6.501 12.595 1.00 . A A . 121 GLU OE2 1 1
3 5024 1 1 98 SER C C 12.398 4.110 7.856 1.00 . A A . 122 SER C 1 1
3 5025 1 1 98 SER CA C 11.903 3.471 9.154 1.00 . A A . 122 SER CA 1 1
3 5026 1 1 98 SER CB C 12.518 2.092 9.372 1.00 . A A . 122 SER CB 1 1
3 5027 1 1 98 SER H H 10.040 2.796 8.447 1.00 . A A . 122 SER H 1 1
3 5028 1 1 98 SER HA H 12.174 4.110 9.981 1.00 . A A . 122 SER HA 1 1
3 5029 1 1 98 SER HB2 H 13.508 2.068 8.943 1.00 . A A . 122 SER HB2 1 1
3 5030 1 1 98 SER HB3 H 12.574 1.885 10.430 1.00 . A A . 122 SER HB3 1 1
3 5031 1 1 98 SER HG H 12.274 0.599 8.112 1.00 . A A . 122 SER HG 1 1
3 5032 1 1 98 SER N N 10.462 3.341 9.148 1.00 . A A . 122 SER N 1 1
3 5033 1 1 98 SER O O 11.599 4.398 6.961 1.00 . A A . 122 SER O 1 1
3 5034 1 1 98 SER OG O 11.724 1.093 8.753 1.00 . A A . 122 SER OG 1 1
3 5035 1 1 99 ASN C C 14.282 4.021 5.376 1.00 . A A . 123 ASN C 1 1
3 5036 1 1 99 ASN CA C 14.264 4.980 6.561 1.00 . A A . 123 ASN CA 1 1
3 5037 1 1 99 ASN CB C 15.682 5.491 6.832 1.00 . A A . 123 ASN CB 1 1
3 5038 1 1 99 ASN CG C 15.705 6.773 7.642 1.00 . A A . 123 ASN CG 1 1
3 5039 1 1 99 ASN H H 14.299 4.071 8.483 1.00 . A A . 123 ASN H 1 1
3 5040 1 1 99 ASN HA H 13.633 5.821 6.312 1.00 . A A . 123 ASN HA 1 1
3 5041 1 1 99 ASN HB2 H 16.229 4.738 7.377 1.00 . A A . 123 ASN HB2 1 1
3 5042 1 1 99 ASN HB3 H 16.176 5.674 5.889 1.00 . A A . 123 ASN HB3 1 1
3 5043 1 1 99 ASN HD21 H 15.794 7.464 9.502 1.00 . A A . 123 ASN HD21 1 1
3 5044 1 1 99 ASN HD22 H 15.805 5.743 9.341 1.00 . A A . 123 ASN HD22 1 1
3 5045 1 1 99 ASN N N 13.700 4.341 7.749 1.00 . A A . 123 ASN N 1 1
3 5046 1 1 99 ASN ND2 N 15.774 6.648 8.959 1.00 . A A . 123 ASN ND2 1 1
3 5047 1 1 99 ASN O O 14.132 4.437 4.224 1.00 . A A . 123 ASN O 1 1
3 5048 1 1 99 ASN OD1 O 15.670 7.872 7.085 1.00 . A A . 123 ASN OD1 1 1
3 5049 1 1 100 ASP C C 13.194 1.560 3.918 1.00 . A A . 124 ASP C 1 1
3 5050 1 1 100 ASP CA C 14.527 1.712 4.630 1.00 . A A . 124 ASP CA 1 1
3 5051 1 1 100 ASP CB C 14.908 0.363 5.243 1.00 . A A . 124 ASP CB 1 1
3 5052 1 1 100 ASP CG C 13.793 -0.199 6.101 1.00 . A A . 124 ASP CG 1 1
3 5053 1 1 100 ASP H H 14.514 2.468 6.611 1.00 . A A . 124 ASP H 1 1
3 5054 1 1 100 ASP HA H 15.281 2.008 3.917 1.00 . A A . 124 ASP HA 1 1
3 5055 1 1 100 ASP HB2 H 15.122 -0.340 4.451 1.00 . A A . 124 ASP HB2 1 1
3 5056 1 1 100 ASP HB3 H 15.787 0.488 5.857 1.00 . A A . 124 ASP HB3 1 1
3 5057 1 1 100 ASP N N 14.446 2.738 5.667 1.00 . A A . 124 ASP N 1 1
3 5058 1 1 100 ASP O O 13.151 1.192 2.746 1.00 . A A . 124 ASP O 1 1
3 5059 1 1 100 ASP OD1 O 13.011 -1.044 5.644 1.00 . A A . 124 ASP OD1 1 1
3 5060 1 1 100 ASP OD2 O 13.625 0.214 7.255 1.00 . A A . 124 ASP OD2 1 1
3 5061 1 1 101 ASP C C 10.524 2.124 2.775 1.00 . A A . 125 ASP C 1 1
3 5062 1 1 101 ASP CA C 10.751 1.630 4.199 1.00 . A A . 125 ASP CA 1 1
3 5063 1 1 101 ASP CB C 9.770 2.340 5.133 1.00 . A A . 125 ASP CB 1 1
3 5064 1 1 101 ASP CG C 9.548 1.630 6.460 1.00 . A A . 125 ASP CG 1 1
3 5065 1 1 101 ASP H H 12.259 2.270 5.530 1.00 . A A . 125 ASP H 1 1
3 5066 1 1 101 ASP HA H 10.562 0.569 4.237 1.00 . A A . 125 ASP HA 1 1
3 5067 1 1 101 ASP HB2 H 10.145 3.329 5.344 1.00 . A A . 125 ASP HB2 1 1
3 5068 1 1 101 ASP HB3 H 8.817 2.428 4.634 1.00 . A A . 125 ASP HB3 1 1
3 5069 1 1 101 ASP N N 12.122 1.861 4.650 1.00 . A A . 125 ASP N 1 1
3 5070 1 1 101 ASP O O 10.558 3.328 2.512 1.00 . A A . 125 ASP O 1 1
3 5071 1 1 101 ASP OD1 O 8.401 1.701 6.965 1.00 . A A . 125 ASP OD1 1 1
3 5072 1 1 101 ASP OD2 O 10.508 1.038 7.020 1.00 . A A . 125 ASP OD2 1 1
3 5073 1 1 102 ILE C C 8.492 1.804 0.369 1.00 . A A . 126 ILE C 1 1
3 5074 1 1 102 ILE CA C 9.988 1.546 0.487 1.00 . A A . 126 ILE CA 1 1
3 5075 1 1 102 ILE CB C 10.387 0.453 -0.536 1.00 . A A . 126 ILE CB 1 1
3 5076 1 1 102 ILE CD1 C 12.274 -0.850 0.602 1.00 . A A . 126 ILE CD1 1 1
3 5077 1 1 102 ILE CG1 C 11.888 0.138 -0.478 1.00 . A A . 126 ILE CG1 1 1
3 5078 1 1 102 ILE CG2 C 9.997 0.877 -1.947 1.00 . A A . 126 ILE CG2 1 1
3 5079 1 1 102 ILE H H 10.361 0.242 2.108 1.00 . A A . 126 ILE H 1 1
3 5080 1 1 102 ILE HA H 10.520 2.454 0.245 1.00 . A A . 126 ILE HA 1 1
3 5081 1 1 102 ILE HB H 9.833 -0.441 -0.296 1.00 . A A . 126 ILE HB 1 1
3 5082 1 1 102 ILE HD11 H 13.339 -1.028 0.565 1.00 . A A . 126 ILE HD11 1 1
3 5083 1 1 102 ILE HD12 H 11.748 -1.780 0.444 1.00 . A A . 126 ILE HD12 1 1
3 5084 1 1 102 ILE HD13 H 12.010 -0.448 1.569 1.00 . A A . 126 ILE HD13 1 1
3 5085 1 1 102 ILE HG12 H 12.197 -0.274 -1.426 1.00 . A A . 126 ILE HG12 1 1
3 5086 1 1 102 ILE HG13 H 12.432 1.053 -0.299 1.00 . A A . 126 ILE HG13 1 1
3 5087 1 1 102 ILE HG21 H 8.956 1.164 -1.960 1.00 . A A . 126 ILE HG21 1 1
3 5088 1 1 102 ILE HG22 H 10.148 0.048 -2.624 1.00 . A A . 126 ILE HG22 1 1
3 5089 1 1 102 ILE HG23 H 10.608 1.712 -2.257 1.00 . A A . 126 ILE HG23 1 1
3 5090 1 1 102 ILE N N 10.307 1.190 1.857 1.00 . A A . 126 ILE N 1 1
3 5091 1 1 102 ILE O O 7.685 0.873 0.409 1.00 . A A . 126 ILE O 1 1
3 5092 1 1 103 GLY C C 6.490 4.375 -1.020 1.00 . A A . 127 GLY C 1 1
3 5093 1 1 103 GLY CA C 6.739 3.432 0.134 1.00 . A A . 127 GLY CA 1 1
3 5094 1 1 103 GLY H H 8.817 3.765 0.253 1.00 . A A . 127 GLY H 1 1
3 5095 1 1 103 GLY HA2 H 6.155 2.535 -0.014 1.00 . A A . 127 GLY HA2 1 1
3 5096 1 1 103 GLY HA3 H 6.423 3.908 1.048 1.00 . A A . 127 GLY HA3 1 1
3 5097 1 1 103 GLY N N 8.130 3.068 0.254 1.00 . A A . 127 GLY N 1 1
3 5098 1 1 103 GLY O O 7.391 4.655 -1.812 1.00 . A A . 127 GLY O 1 1
3 5099 1 1 104 ASN C C 5.646 7.065 -2.203 1.00 . A A . 128 ASN C 1 1
3 5100 1 1 104 ASN CA C 4.858 5.756 -2.197 1.00 . A A . 128 ASN CA 1 1
3 5101 1 1 104 ASN CB C 3.350 6.053 -2.113 1.00 . A A . 128 ASN CB 1 1
3 5102 1 1 104 ASN CG C 2.932 6.689 -0.793 1.00 . A A . 128 ASN CG 1 1
3 5103 1 1 104 ASN H H 4.619 4.670 -0.395 1.00 . A A . 128 ASN H 1 1
3 5104 1 1 104 ASN HA H 5.056 5.236 -3.123 1.00 . A A . 128 ASN HA 1 1
3 5105 1 1 104 ASN HB2 H 3.081 6.727 -2.912 1.00 . A A . 128 ASN HB2 1 1
3 5106 1 1 104 ASN HB3 H 2.804 5.128 -2.234 1.00 . A A . 128 ASN HB3 1 1
3 5107 1 1 104 ASN HD21 H 1.655 7.982 -0.003 1.00 . A A . 128 ASN HD21 1 1
3 5108 1 1 104 ASN HD22 H 1.527 7.748 -1.711 1.00 . A A . 128 ASN HD22 1 1
3 5109 1 1 104 ASN N N 5.270 4.882 -1.102 1.00 . A A . 128 ASN N 1 1
3 5110 1 1 104 ASN ND2 N 1.938 7.560 -0.842 1.00 . A A . 128 ASN ND2 1 1
3 5111 1 1 104 ASN O O 6.022 7.573 -3.262 1.00 . A A . 128 ASN O 1 1
3 5112 1 1 104 ASN OD1 O 3.499 6.403 0.262 1.00 . A A . 128 ASN OD1 1 1
3 5113 1 1 105 TRP C C 8.051 8.826 -1.182 1.00 . A A . 129 TRP C 1 1
3 5114 1 1 105 TRP CA C 6.556 8.891 -0.887 1.00 . A A . 129 TRP CA 1 1
3 5115 1 1 105 TRP CB C 6.306 9.444 0.519 1.00 . A A . 129 TRP CB 1 1
3 5116 1 1 105 TRP CD1 C 6.124 11.985 0.283 1.00 . A A . 129 TRP CD1 1 1
3 5117 1 1 105 TRP CD2 C 7.942 11.298 1.394 1.00 . A A . 129 TRP CD2 1 1
3 5118 1 1 105 TRP CE2 C 7.957 12.703 1.335 1.00 . A A . 129 TRP CE2 1 1
3 5119 1 1 105 TRP CE3 C 8.987 10.640 2.049 1.00 . A A . 129 TRP CE3 1 1
3 5120 1 1 105 TRP CG C 6.760 10.858 0.712 1.00 . A A . 129 TRP CG 1 1
3 5121 1 1 105 TRP CH2 C 9.985 12.792 2.540 1.00 . A A . 129 TRP CH2 1 1
3 5122 1 1 105 TRP CZ2 C 8.976 13.463 1.905 1.00 . A A . 129 TRP CZ2 1 1
3 5123 1 1 105 TRP CZ3 C 9.998 11.394 2.614 1.00 . A A . 129 TRP CZ3 1 1
3 5124 1 1 105 TRP H H 5.706 7.076 -0.209 1.00 . A A . 129 TRP H 1 1
3 5125 1 1 105 TRP HA H 6.096 9.548 -1.608 1.00 . A A . 129 TRP HA 1 1
3 5126 1 1 105 TRP HB2 H 5.248 9.406 0.728 1.00 . A A . 129 TRP HB2 1 1
3 5127 1 1 105 TRP HB3 H 6.829 8.827 1.235 1.00 . A A . 129 TRP HB3 1 1
3 5128 1 1 105 TRP HD1 H 5.196 11.988 -0.270 1.00 . A A . 129 TRP HD1 1 1
3 5129 1 1 105 TRP HE1 H 6.585 14.028 0.458 1.00 . A A . 129 TRP HE1 1 1
3 5130 1 1 105 TRP HE3 H 9.013 9.563 2.116 1.00 . A A . 129 TRP HE3 1 1
3 5131 1 1 105 TRP HH2 H 10.795 13.341 2.995 1.00 . A A . 129 TRP HH2 1 1
3 5132 1 1 105 TRP HZ2 H 8.980 14.542 1.857 1.00 . A A . 129 TRP HZ2 1 1
3 5133 1 1 105 TRP HZ3 H 10.814 10.904 3.124 1.00 . A A . 129 TRP HZ3 1 1
3 5134 1 1 105 TRP N N 5.928 7.585 -1.019 1.00 . A A . 129 TRP N 1 1
3 5135 1 1 105 TRP NE1 N 6.839 13.099 0.651 1.00 . A A . 129 TRP NE1 1 1
3 5136 1 1 105 TRP O O 8.674 9.843 -1.489 1.00 . A A . 129 TRP O 1 1
3 5137 1 1 106 THR C C 10.319 7.257 -2.850 1.00 . A A . 130 THR C 1 1
3 5138 1 1 106 THR CA C 10.052 7.499 -1.362 1.00 . A A . 130 THR CA 1 1
3 5139 1 1 106 THR CB C 10.682 6.367 -0.515 1.00 . A A . 130 THR CB 1 1
3 5140 1 1 106 THR CG2 C 10.397 4.998 -1.110 1.00 . A A . 130 THR CG2 1 1
3 5141 1 1 106 THR H H 8.096 6.853 -0.864 1.00 . A A . 130 THR H 1 1
3 5142 1 1 106 THR HA H 10.525 8.429 -1.079 1.00 . A A . 130 THR HA 1 1
3 5143 1 1 106 THR HB H 10.260 6.405 0.478 1.00 . A A . 130 THR HB 1 1
3 5144 1 1 106 THR HG1 H 12.398 6.296 0.458 1.00 . A A . 130 THR HG1 1 1
3 5145 1 1 106 THR HG21 H 10.863 4.239 -0.502 1.00 . A A . 130 THR HG21 1 1
3 5146 1 1 106 THR HG22 H 10.795 4.950 -2.112 1.00 . A A . 130 THR HG22 1 1
3 5147 1 1 106 THR HG23 H 9.330 4.833 -1.137 1.00 . A A . 130 THR HG23 1 1
3 5148 1 1 106 THR N N 8.630 7.640 -1.106 1.00 . A A . 130 THR N 1 1
3 5149 1 1 106 THR O O 11.417 7.522 -3.340 1.00 . A A . 130 THR O 1 1
3 5150 1 1 106 THR OG1 O 12.100 6.546 -0.425 1.00 . A A . 130 THR OG1 1 1
3 5151 1 1 107 ILE C C 9.074 7.684 -5.861 1.00 . A A . 131 ILE C 1 1
3 5152 1 1 107 ILE CA C 9.496 6.492 -4.999 1.00 . A A . 131 ILE CA 1 1
3 5153 1 1 107 ILE CB C 8.753 5.213 -5.474 1.00 . A A . 131 ILE CB 1 1
3 5154 1 1 107 ILE CD1 C 8.180 3.868 -7.565 1.00 . A A . 131 ILE CD1 1 1
3 5155 1 1 107 ILE CG1 C 8.891 5.071 -6.995 1.00 . A A . 131 ILE CG1 1 1
3 5156 1 1 107 ILE CG2 C 7.288 5.245 -5.064 1.00 . A A . 131 ILE CG2 1 1
3 5157 1 1 107 ILE H H 8.452 6.581 -3.150 1.00 . A A . 131 ILE H 1 1
3 5158 1 1 107 ILE HA H 10.550 6.331 -5.150 1.00 . A A . 131 ILE HA 1 1
3 5159 1 1 107 ILE HB H 9.210 4.352 -5.005 1.00 . A A . 131 ILE HB 1 1
3 5160 1 1 107 ILE HD11 H 8.321 3.842 -8.636 1.00 . A A . 131 ILE HD11 1 1
3 5161 1 1 107 ILE HD12 H 7.126 3.934 -7.342 1.00 . A A . 131 ILE HD12 1 1
3 5162 1 1 107 ILE HD13 H 8.585 2.970 -7.125 1.00 . A A . 131 ILE HD13 1 1
3 5163 1 1 107 ILE HG12 H 8.481 5.950 -7.468 1.00 . A A . 131 ILE HG12 1 1
3 5164 1 1 107 ILE HG13 H 9.938 4.988 -7.246 1.00 . A A . 131 ILE HG13 1 1
3 5165 1 1 107 ILE HG21 H 6.797 4.349 -5.412 1.00 . A A . 131 ILE HG21 1 1
3 5166 1 1 107 ILE HG22 H 6.811 6.110 -5.500 1.00 . A A . 131 ILE HG22 1 1
3 5167 1 1 107 ILE HG23 H 7.218 5.300 -3.988 1.00 . A A . 131 ILE HG23 1 1
3 5168 1 1 107 ILE N N 9.316 6.764 -3.577 1.00 . A A . 131 ILE N 1 1
3 5169 1 1 107 ILE O O 9.773 8.041 -6.814 1.00 . A A . 131 ILE O 1 1
3 5170 1 1 108 GLY C C 5.964 9.503 -6.402 1.00 . A A . 132 GLY C 1 1
3 5171 1 1 108 GLY CA C 7.475 9.425 -6.326 1.00 . A A . 132 GLY CA 1 1
3 5172 1 1 108 GLY H H 7.442 8.016 -4.741 1.00 . A A . 132 GLY H 1 1
3 5173 1 1 108 GLY HA2 H 7.848 10.342 -5.898 1.00 . A A . 132 GLY HA2 1 1
3 5174 1 1 108 GLY HA3 H 7.867 9.326 -7.328 1.00 . A A . 132 GLY HA3 1 1
3 5175 1 1 108 GLY N N 7.948 8.307 -5.531 1.00 . A A . 132 GLY N 1 1
3 5176 1 1 108 GLY O O 5.410 10.551 -6.734 1.00 . A A . 132 GLY O 1 1
3 5177 1 1 109 PHE C C 3.211 9.193 -5.043 1.00 . A A . 133 PHE C 1 1
3 5178 1 1 109 PHE CA C 3.837 8.352 -6.149 1.00 . A A . 133 PHE CA 1 1
3 5179 1 1 109 PHE CB C 3.328 6.911 -6.043 1.00 . A A . 133 PHE CB 1 1
3 5180 1 1 109 PHE CD1 C 4.378 4.904 -7.125 1.00 . A A . 133 PHE CD1 1 1
3 5181 1 1 109 PHE CD2 C 3.140 6.413 -8.496 1.00 . A A . 133 PHE CD2 1 1
3 5182 1 1 109 PHE CE1 C 4.642 4.115 -8.228 1.00 . A A . 133 PHE CE1 1 1
3 5183 1 1 109 PHE CE2 C 3.402 5.629 -9.602 1.00 . A A . 133 PHE CE2 1 1
3 5184 1 1 109 PHE CG C 3.624 6.061 -7.246 1.00 . A A . 133 PHE CG 1 1
3 5185 1 1 109 PHE CZ C 4.155 4.477 -9.469 1.00 . A A . 133 PHE CZ 1 1
3 5186 1 1 109 PHE H H 5.788 7.603 -5.817 1.00 . A A . 133 PHE H 1 1
3 5187 1 1 109 PHE HA H 3.535 8.757 -7.103 1.00 . A A . 133 PHE HA 1 1
3 5188 1 1 109 PHE HB2 H 3.787 6.441 -5.186 1.00 . A A . 133 PHE HB2 1 1
3 5189 1 1 109 PHE HB3 H 2.257 6.928 -5.903 1.00 . A A . 133 PHE HB3 1 1
3 5190 1 1 109 PHE HD1 H 4.760 4.620 -6.157 1.00 . A A . 133 PHE HD1 1 1
3 5191 1 1 109 PHE HD2 H 2.551 7.313 -8.601 1.00 . A A . 133 PHE HD2 1 1
3 5192 1 1 109 PHE HE1 H 5.231 3.217 -8.121 1.00 . A A . 133 PHE HE1 1 1
3 5193 1 1 109 PHE HE2 H 3.020 5.914 -10.570 1.00 . A A . 133 PHE HE2 1 1
3 5194 1 1 109 PHE HZ H 4.359 3.862 -10.331 1.00 . A A . 133 PHE HZ 1 1
3 5195 1 1 109 PHE N N 5.294 8.399 -6.092 1.00 . A A . 133 PHE N 1 1
3 5196 1 1 109 PHE O O 3.122 8.761 -3.894 1.00 . A A . 133 PHE O 1 1
3 5197 1 1 110 HIS C C 0.575 11.213 -4.775 1.00 . A A . 134 HIS C 1 1
3 5198 1 1 110 HIS CA C 2.062 11.254 -4.465 1.00 . A A . 134 HIS CA 1 1
3 5199 1 1 110 HIS CB C 2.561 12.700 -4.550 1.00 . A A . 134 HIS CB 1 1
3 5200 1 1 110 HIS CD2 C 5.050 12.262 -3.964 1.00 . A A . 134 HIS CD2 1 1
3 5201 1 1 110 HIS CE1 C 5.359 13.964 -2.624 1.00 . A A . 134 HIS CE1 1 1
3 5202 1 1 110 HIS CG C 3.881 12.937 -3.888 1.00 . A A . 134 HIS CG 1 1
3 5203 1 1 110 HIS H H 2.958 10.716 -6.307 1.00 . A A . 134 HIS H 1 1
3 5204 1 1 110 HIS HA H 2.224 10.880 -3.464 1.00 . A A . 134 HIS HA 1 1
3 5205 1 1 110 HIS HB2 H 2.661 12.976 -5.587 1.00 . A A . 134 HIS HB2 1 1
3 5206 1 1 110 HIS HB3 H 1.834 13.348 -4.083 1.00 . A A . 134 HIS HB3 1 1
3 5207 1 1 110 HIS HD1 H 3.454 14.686 -2.792 1.00 . A A . 134 HIS HD1 1 1
3 5208 1 1 110 HIS HD2 H 5.238 11.370 -4.543 1.00 . A A . 134 HIS HD2 1 1
3 5209 1 1 110 HIS HE1 H 5.817 14.668 -1.947 1.00 . A A . 134 HIS HE1 1 1
3 5210 1 1 110 HIS HE2 H 6.928 12.773 -3.177 1.00 . A A . 134 HIS HE2 1 1
3 5211 1 1 110 HIS N N 2.785 10.395 -5.393 1.00 . A A . 134 HIS N 1 1
3 5212 1 1 110 HIS ND1 N 4.110 13.997 -3.039 1.00 . A A . 134 HIS ND1 1 1
3 5213 1 1 110 HIS NE2 N 5.954 12.921 -3.169 1.00 . A A . 134 HIS NE2 1 1
3 5214 1 1 110 HIS O O 0.182 11.062 -5.933 1.00 . A A . 134 HIS O 1 1
3 5215 1 1 111 HIS C C -2.116 12.687 -4.519 1.00 . A A . 135 HIS C 1 1
3 5216 1 1 111 HIS CA C -1.691 11.350 -3.934 1.00 . A A . 135 HIS CA 1 1
3 5217 1 1 111 HIS CB C -2.420 11.074 -2.617 1.00 . A A . 135 HIS CB 1 1
3 5218 1 1 111 HIS CD2 C -2.530 8.486 -2.628 1.00 . A A . 135 HIS CD2 1 1
3 5219 1 1 111 HIS CE1 C -1.495 8.104 -0.741 1.00 . A A . 135 HIS CE1 1 1
3 5220 1 1 111 HIS CG C -2.198 9.685 -2.100 1.00 . A A . 135 HIS CG 1 1
3 5221 1 1 111 HIS H H 0.122 11.430 -2.843 1.00 . A A . 135 HIS H 1 1
3 5222 1 1 111 HIS HA H -1.937 10.571 -4.642 1.00 . A A . 135 HIS HA 1 1
3 5223 1 1 111 HIS HB2 H -2.071 11.768 -1.868 1.00 . A A . 135 HIS HB2 1 1
3 5224 1 1 111 HIS HB3 H -3.481 11.212 -2.764 1.00 . A A . 135 HIS HB3 1 1
3 5225 1 1 111 HIS HD1 H -1.180 10.078 -0.297 1.00 . A A . 135 HIS HD1 1 1
3 5226 1 1 111 HIS HD2 H -3.055 8.322 -3.558 1.00 . A A . 135 HIS HD2 1 1
3 5227 1 1 111 HIS HE1 H -1.046 7.601 0.102 1.00 . A A . 135 HIS HE1 1 1
3 5228 1 1 111 HIS HE2 H -1.901 6.577 -2.041 1.00 . A A . 135 HIS HE2 1 1
3 5229 1 1 111 HIS N N -0.248 11.336 -3.747 1.00 . A A . 135 HIS N 1 1
3 5230 1 1 111 HIS ND1 N -1.553 9.412 -0.915 1.00 . A A . 135 HIS ND1 1 1
3 5231 1 1 111 HIS NE2 N -2.080 7.514 -1.768 1.00 . A A . 135 HIS NE2 1 1
3 5232 1 1 111 HIS O O -2.016 13.722 -3.862 1.00 . A A . 135 HIS O 1 1
3 5233 1 1 112 HIS C C -4.072 14.592 -5.928 1.00 . A A . 136 HIS C 1 1
3 5234 1 1 112 HIS CA C -2.868 13.862 -6.517 1.00 . A A . 136 HIS CA 1 1
3 5235 1 1 112 HIS CB C -3.124 13.505 -7.984 1.00 . A A . 136 HIS CB 1 1
3 5236 1 1 112 HIS CD2 C -4.073 15.605 -9.180 1.00 . A A . 136 HIS CD2 1 1
3 5237 1 1 112 HIS CE1 C -2.335 16.075 -10.424 1.00 . A A . 136 HIS CE1 1 1
3 5238 1 1 112 HIS CG C -3.121 14.683 -8.912 1.00 . A A . 136 HIS CG 1 1
3 5239 1 1 112 HIS H H -2.717 11.779 -6.190 1.00 . A A . 136 HIS H 1 1
3 5240 1 1 112 HIS HA H -2.006 14.506 -6.457 1.00 . A A . 136 HIS HA 1 1
3 5241 1 1 112 HIS HB2 H -2.358 12.822 -8.318 1.00 . A A . 136 HIS HB2 1 1
3 5242 1 1 112 HIS HB3 H -4.087 13.022 -8.064 1.00 . A A . 136 HIS HB3 1 1
3 5243 1 1 112 HIS HD1 H -1.190 14.523 -9.741 1.00 . A A . 136 HIS HD1 1 1
3 5244 1 1 112 HIS HD2 H -5.054 15.660 -8.731 1.00 . A A . 136 HIS HD2 1 1
3 5245 1 1 112 HIS HE1 H -1.684 16.551 -11.141 1.00 . A A . 136 HIS HE1 1 1
3 5246 1 1 112 HIS HE2 H -3.959 17.317 -10.385 1.00 . A A . 136 HIS HE2 1 1
3 5247 1 1 112 HIS N N -2.570 12.651 -5.763 1.00 . A A . 136 HIS N 1 1
3 5248 1 1 112 HIS ND1 N -2.045 15.006 -9.708 1.00 . A A . 136 HIS ND1 1 1
3 5249 1 1 112 HIS NE2 N -3.560 16.457 -10.123 1.00 . A A . 136 HIS NE2 1 1
3 5250 1 1 112 HIS O O -5.203 14.110 -5.994 1.00 . A A . 136 HIS O 1 1
3 5251 1 1 113 HIS C C -5.490 17.489 -5.781 1.00 . A A . 137 HIS C 1 1
3 5252 1 1 113 HIS CA C -4.874 16.556 -4.746 1.00 . A A . 137 HIS CA 1 1
3 5253 1 1 113 HIS CB C -4.328 17.360 -3.561 1.00 . A A . 137 HIS CB 1 1
3 5254 1 1 113 HIS CD2 C -4.484 15.835 -1.466 1.00 . A A . 137 HIS CD2 1 1
3 5255 1 1 113 HIS CE1 C -2.344 15.480 -1.175 1.00 . A A . 137 HIS CE1 1 1
3 5256 1 1 113 HIS CG C -3.823 16.505 -2.439 1.00 . A A . 137 HIS CG 1 1
3 5257 1 1 113 HIS H H -2.901 16.106 -5.358 1.00 . A A . 137 HIS H 1 1
3 5258 1 1 113 HIS HA H -5.636 15.879 -4.392 1.00 . A A . 137 HIS HA 1 1
3 5259 1 1 113 HIS HB2 H -3.509 17.975 -3.901 1.00 . A A . 137 HIS HB2 1 1
3 5260 1 1 113 HIS HB3 H -5.112 17.994 -3.172 1.00 . A A . 137 HIS HB3 1 1
3 5261 1 1 113 HIS HD1 H -1.746 16.607 -2.772 1.00 . A A . 137 HIS HD1 1 1
3 5262 1 1 113 HIS HD2 H -5.556 15.802 -1.325 1.00 . A A . 137 HIS HD2 1 1
3 5263 1 1 113 HIS HE1 H -1.407 15.121 -0.779 1.00 . A A . 137 HIS HE1 1 1
3 5264 1 1 113 HIS HE2 H -3.708 14.794 0.183 1.00 . A A . 137 HIS HE2 1 1
3 5265 1 1 113 HIS N N -3.822 15.760 -5.356 1.00 . A A . 137 HIS N 1 1
3 5266 1 1 113 HIS ND1 N -2.486 16.261 -2.227 1.00 . A A . 137 HIS ND1 1 1
3 5267 1 1 113 HIS NE2 N -3.540 15.206 -0.692 1.00 . A A . 137 HIS NE2 1 1
3 5268 1 1 113 HIS O O -5.063 18.631 -5.939 1.00 . A A . 137 HIS O 1 1
3 5269 1 1 114 HIS C C -8.178 18.726 -7.088 1.00 . A A . 138 HIS C 1 1
3 5270 1 1 114 HIS CA C -7.119 17.738 -7.577 1.00 . A A . 138 HIS CA 1 1
3 5271 1 1 114 HIS CB C -7.730 16.776 -8.609 1.00 . A A . 138 HIS CB 1 1
3 5272 1 1 114 HIS CD2 C -8.709 14.678 -7.432 1.00 . A A . 138 HIS CD2 1 1
3 5273 1 1 114 HIS CE1 C -10.831 15.174 -7.603 1.00 . A A . 138 HIS CE1 1 1
3 5274 1 1 114 HIS CG C -8.797 15.871 -8.065 1.00 . A A . 138 HIS CG 1 1
3 5275 1 1 114 HIS H H -6.861 16.115 -6.236 1.00 . A A . 138 HIS H 1 1
3 5276 1 1 114 HIS HA H -6.332 18.299 -8.059 1.00 . A A . 138 HIS HA 1 1
3 5277 1 1 114 HIS HB2 H -8.169 17.354 -9.406 1.00 . A A . 138 HIS HB2 1 1
3 5278 1 1 114 HIS HB3 H -6.948 16.155 -9.015 1.00 . A A . 138 HIS HB3 1 1
3 5279 1 1 114 HIS HD1 H -10.537 16.953 -8.572 1.00 . A A . 138 HIS HD1 1 1
3 5280 1 1 114 HIS HD2 H -7.798 14.148 -7.188 1.00 . A A . 138 HIS HD2 1 1
3 5281 1 1 114 HIS HE1 H -11.906 15.123 -7.531 1.00 . A A . 138 HIS HE1 1 1
3 5282 1 1 114 HIS HE2 H -10.238 13.351 -6.893 1.00 . A A . 138 HIS HE2 1 1
3 5283 1 1 114 HIS N N -6.509 16.998 -6.474 1.00 . A A . 138 HIS N 1 1
3 5284 1 1 114 HIS ND1 N -10.141 16.151 -8.155 1.00 . A A . 138 HIS ND1 1 1
3 5285 1 1 114 HIS NE2 N -9.986 14.266 -7.155 1.00 . A A . 138 HIS NE2 1 1
3 5286 1 1 114 HIS O O -9.077 19.101 -7.836 1.00 . A A . 138 HIS O 1 1
3 5287 1 1 115 HIS C C -8.214 21.427 -4.961 1.00 . A A . 139 HIS C 1 1
3 5288 1 1 115 HIS CA C -8.976 20.152 -5.293 1.00 . A A . 139 HIS CA 1 1
3 5289 1 1 115 HIS CB C -9.696 19.644 -4.041 1.00 . A A . 139 HIS CB 1 1
3 5290 1 1 115 HIS CD2 C -10.788 17.323 -4.427 1.00 . A A . 139 HIS CD2 1 1
3 5291 1 1 115 HIS CE1 C -12.846 17.990 -4.746 1.00 . A A . 139 HIS CE1 1 1
3 5292 1 1 115 HIS CG C -10.798 18.672 -4.326 1.00 . A A . 139 HIS CG 1 1
3 5293 1 1 115 HIS H H -7.381 18.754 -5.255 1.00 . A A . 139 HIS H 1 1
3 5294 1 1 115 HIS HA H -9.710 20.375 -6.051 1.00 . A A . 139 HIS HA 1 1
3 5295 1 1 115 HIS HB2 H -8.981 19.151 -3.400 1.00 . A A . 139 HIS HB2 1 1
3 5296 1 1 115 HIS HB3 H -10.122 20.486 -3.515 1.00 . A A . 139 HIS HB3 1 1
3 5297 1 1 115 HIS HD1 H -12.439 19.984 -4.526 1.00 . A A . 139 HIS HD1 1 1
3 5298 1 1 115 HIS HD2 H -9.927 16.680 -4.323 1.00 . A A . 139 HIS HD2 1 1
3 5299 1 1 115 HIS HE1 H -13.906 17.988 -4.938 1.00 . A A . 139 HIS HE1 1 1
3 5300 1 1 115 HIS HE2 H -12.402 15.997 -4.618 1.00 . A A . 139 HIS HE2 1 1
3 5301 1 1 115 HIS N N -8.076 19.138 -5.832 1.00 . A A . 139 HIS N 1 1
3 5302 1 1 115 HIS ND1 N -12.103 19.058 -4.534 1.00 . A A . 139 HIS ND1 1 1
3 5303 1 1 115 HIS NE2 N -12.073 16.924 -4.688 1.00 . A A . 139 HIS NE2 1 1
3 5304 1 1 115 HIS O O -8.802 22.419 -4.532 1.00 . A A . 139 HIS O 1 1
3 5305 1 1 116 LYS C C -5.127 22.833 -6.014 1.00 . A A . 140 LYS C 1 1
3 5306 1 1 116 LYS CA C -6.059 22.536 -4.848 1.00 . A A . 140 LYS CA 1 1
3 5307 1 1 116 LYS CB C -5.247 22.274 -3.576 1.00 . A A . 140 LYS CB 1 1
3 5308 1 1 116 LYS CD C -5.257 21.789 -1.100 1.00 . A A . 140 LYS CD 1 1
3 5309 1 1 116 LYS CE C -4.374 22.974 -0.743 1.00 . A A . 140 LYS CE 1 1
3 5310 1 1 116 LYS CG C -6.102 22.068 -2.334 1.00 . A A . 140 LYS CG 1 1
3 5311 1 1 116 LYS H H -6.497 20.593 -5.545 1.00 . A A . 140 LYS H 1 1
3 5312 1 1 116 LYS HA H -6.700 23.390 -4.689 1.00 . A A . 140 LYS HA 1 1
3 5313 1 1 116 LYS HB2 H -4.651 21.387 -3.723 1.00 . A A . 140 LYS HB2 1 1
3 5314 1 1 116 LYS HB3 H -4.592 23.114 -3.403 1.00 . A A . 140 LYS HB3 1 1
3 5315 1 1 116 LYS HD2 H -5.912 21.578 -0.269 1.00 . A A . 140 LYS HD2 1 1
3 5316 1 1 116 LYS HD3 H -4.631 20.929 -1.293 1.00 . A A . 140 LYS HD3 1 1
3 5317 1 1 116 LYS HE2 H -3.677 23.144 -1.548 1.00 . A A . 140 LYS HE2 1 1
3 5318 1 1 116 LYS HE3 H -4.998 23.848 -0.616 1.00 . A A . 140 LYS HE3 1 1
3 5319 1 1 116 LYS HG2 H -6.683 22.961 -2.161 1.00 . A A . 140 LYS HG2 1 1
3 5320 1 1 116 LYS HG3 H -6.766 21.233 -2.501 1.00 . A A . 140 LYS HG3 1 1
3 5321 1 1 116 LYS HZ1 H -4.269 22.546 1.296 1.00 . A A . 140 LYS HZ1 1 1
3 5322 1 1 116 LYS HZ2 H -3.043 23.574 0.747 1.00 . A A . 140 LYS HZ2 1 1
3 5323 1 1 116 LYS HZ3 H -2.980 21.922 0.399 1.00 . A A . 140 LYS HZ3 1 1
3 5324 1 1 116 LYS N N -6.906 21.397 -5.161 1.00 . A A . 140 LYS N 1 1
3 5325 1 1 116 LYS NZ N -3.613 22.737 0.511 1.00 . A A . 140 LYS NZ 1 1
3 5326 1 1 116 LYS O O -5.426 23.755 -6.798 1.00 . A A . 140 LYS O 1 1
3 5327 1 1 116 LYS OXT O -4.110 22.130 -6.155 1.00 . A A . 140 LYS OXT 1 1
3 5328 2 2 1 CA CA CA 12.174 -0.841 7.237 1.00 . B A . 201 CA CA 1 1
4 5329 1 1 1 MET C C 26.430 -4.907 -7.680 1.00 . A A . 25 MET C 1 1
4 5330 1 1 1 MET CA C 26.563 -3.865 -8.782 1.00 . A A . 25 MET CA 1 1
4 5331 1 1 1 MET CB C 28.024 -3.792 -9.246 1.00 . A A . 25 MET CB 1 1
4 5332 1 1 1 MET CE C 29.490 -0.962 -8.719 1.00 . A A . 25 MET CE 1 1
4 5333 1 1 1 MET CG C 28.275 -2.821 -10.392 1.00 . A A . 25 MET CG 1 1
4 5334 1 1 1 MET H1 H 26.685 -2.235 -7.496 1.00 . A A . 25 MET H1 1 1
4 5335 1 1 1 MET H2 H 25.110 -2.612 -7.970 1.00 . A A . 25 MET H2 1 1
4 5336 1 1 1 MET H3 H 26.156 -1.837 -9.052 1.00 . A A . 25 MET H3 1 1
4 5337 1 1 1 MET HA H 25.939 -4.156 -9.614 1.00 . A A . 25 MET HA 1 1
4 5338 1 1 1 MET HB2 H 28.638 -3.491 -8.410 1.00 . A A . 25 MET HB2 1 1
4 5339 1 1 1 MET HB3 H 28.332 -4.775 -9.567 1.00 . A A . 25 MET HB3 1 1
4 5340 1 1 1 MET HE1 H 29.298 -1.618 -7.883 1.00 . A A . 25 MET HE1 1 1
4 5341 1 1 1 MET HE2 H 29.564 0.056 -8.368 1.00 . A A . 25 MET HE2 1 1
4 5342 1 1 1 MET HE3 H 30.415 -1.247 -9.198 1.00 . A A . 25 MET HE3 1 1
4 5343 1 1 1 MET HG2 H 29.269 -2.991 -10.777 1.00 . A A . 25 MET HG2 1 1
4 5344 1 1 1 MET HG3 H 27.552 -3.013 -11.171 1.00 . A A . 25 MET HG3 1 1
4 5345 1 1 1 MET N N 26.097 -2.548 -8.293 1.00 . A A . 25 MET N 1 1
4 5346 1 1 1 MET O O 27.112 -4.832 -6.657 1.00 . A A . 25 MET O 1 1
4 5347 1 1 1 MET SD S 28.144 -1.088 -9.899 1.00 . A A . 25 MET SD 1 1
4 5348 1 1 2 GLY C C 24.450 -6.425 -5.749 1.00 . A A . 26 GLY C 1 1
4 5349 1 1 2 GLY CA C 25.336 -6.904 -6.881 1.00 . A A . 26 GLY CA 1 1
4 5350 1 1 2 GLY H H 25.031 -5.891 -8.716 1.00 . A A . 26 GLY H 1 1
4 5351 1 1 2 GLY HA2 H 24.874 -7.760 -7.351 1.00 . A A . 26 GLY HA2 1 1
4 5352 1 1 2 GLY HA3 H 26.292 -7.200 -6.476 1.00 . A A . 26 GLY HA3 1 1
4 5353 1 1 2 GLY N N 25.546 -5.874 -7.880 1.00 . A A . 26 GLY N 1 1
4 5354 1 1 2 GLY O O 24.452 -6.994 -4.655 1.00 . A A . 26 GLY O 1 1
4 5355 1 1 3 ASN C C 21.486 -5.572 -4.990 1.00 . A A . 27 ASN C 1 1
4 5356 1 1 3 ASN CA C 22.800 -4.812 -5.008 1.00 . A A . 27 ASN CA 1 1
4 5357 1 1 3 ASN CB C 22.548 -3.326 -5.273 1.00 . A A . 27 ASN CB 1 1
4 5358 1 1 3 ASN CG C 23.796 -2.483 -5.113 1.00 . A A . 27 ASN CG 1 1
4 5359 1 1 3 ASN H H 23.728 -4.963 -6.902 1.00 . A A . 27 ASN H 1 1
4 5360 1 1 3 ASN HA H 23.277 -4.920 -4.045 1.00 . A A . 27 ASN HA 1 1
4 5361 1 1 3 ASN HB2 H 22.182 -3.204 -6.280 1.00 . A A . 27 ASN HB2 1 1
4 5362 1 1 3 ASN HB3 H 21.803 -2.968 -4.578 1.00 . A A . 27 ASN HB3 1 1
4 5363 1 1 3 ASN HD21 H 24.797 -1.385 -3.794 1.00 . A A . 27 ASN HD21 1 1
4 5364 1 1 3 ASN HD22 H 23.336 -2.109 -3.218 1.00 . A A . 27 ASN HD22 1 1
4 5365 1 1 3 ASN N N 23.691 -5.371 -6.009 1.00 . A A . 27 ASN N 1 1
4 5366 1 1 3 ASN ND2 N 23.996 -1.940 -3.923 1.00 . A A . 27 ASN ND2 1 1
4 5367 1 1 3 ASN O O 20.553 -5.252 -5.731 1.00 . A A . 27 ASN O 1 1
4 5368 1 1 3 ASN OD1 O 24.567 -2.311 -6.055 1.00 . A A . 27 ASN OD1 1 1
4 5369 1 1 4 LYS C C 19.008 -6.614 -3.654 1.00 . A A . 28 LYS C 1 1
4 5370 1 1 4 LYS CA C 20.244 -7.436 -4.016 1.00 . A A . 28 LYS CA 1 1
4 5371 1 1 4 LYS CB C 20.490 -8.522 -2.963 1.00 . A A . 28 LYS CB 1 1
4 5372 1 1 4 LYS CD C 21.201 -9.090 -0.609 1.00 . A A . 28 LYS CD 1 1
4 5373 1 1 4 LYS CE C 22.195 -10.139 -1.077 1.00 . A A . 28 LYS CE 1 1
4 5374 1 1 4 LYS CG C 21.021 -7.984 -1.639 1.00 . A A . 28 LYS CG 1 1
4 5375 1 1 4 LYS H H 22.214 -6.790 -3.594 1.00 . A A . 28 LYS H 1 1
4 5376 1 1 4 LYS HA H 20.073 -7.911 -4.971 1.00 . A A . 28 LYS HA 1 1
4 5377 1 1 4 LYS HB2 H 19.561 -9.036 -2.771 1.00 . A A . 28 LYS HB2 1 1
4 5378 1 1 4 LYS HB3 H 21.207 -9.226 -3.354 1.00 . A A . 28 LYS HB3 1 1
4 5379 1 1 4 LYS HD2 H 21.562 -8.654 0.311 1.00 . A A . 28 LYS HD2 1 1
4 5380 1 1 4 LYS HD3 H 20.247 -9.563 -0.434 1.00 . A A . 28 LYS HD3 1 1
4 5381 1 1 4 LYS HE2 H 21.828 -10.581 -1.991 1.00 . A A . 28 LYS HE2 1 1
4 5382 1 1 4 LYS HE3 H 23.143 -9.657 -1.268 1.00 . A A . 28 LYS HE3 1 1
4 5383 1 1 4 LYS HG2 H 21.976 -7.512 -1.812 1.00 . A A . 28 LYS HG2 1 1
4 5384 1 1 4 LYS HG3 H 20.324 -7.255 -1.255 1.00 . A A . 28 LYS HG3 1 1
4 5385 1 1 4 LYS HZ1 H 22.774 -10.811 0.811 1.00 . A A . 28 LYS HZ1 1 1
4 5386 1 1 4 LYS HZ2 H 23.056 -11.922 -0.431 1.00 . A A . 28 LYS HZ2 1 1
4 5387 1 1 4 LYS HZ3 H 21.485 -11.677 0.142 1.00 . A A . 28 LYS HZ3 1 1
4 5388 1 1 4 LYS N N 21.429 -6.592 -4.146 1.00 . A A . 28 LYS N 1 1
4 5389 1 1 4 LYS NZ N 22.389 -11.212 -0.068 1.00 . A A . 28 LYS NZ 1 1
4 5390 1 1 4 LYS O O 17.899 -6.913 -4.100 1.00 . A A . 28 LYS O 1 1
4 5391 1 1 5 GLU C C 17.418 -4.075 -3.629 1.00 . A A . 29 GLU C 1 1
4 5392 1 1 5 GLU CA C 18.131 -4.694 -2.433 1.00 . A A . 29 GLU CA 1 1
4 5393 1 1 5 GLU CB C 18.683 -3.582 -1.546 1.00 . A A . 29 GLU CB 1 1
4 5394 1 1 5 GLU CD C 18.214 -1.290 -0.637 1.00 . A A . 29 GLU CD 1 1
4 5395 1 1 5 GLU CG C 17.626 -2.625 -1.026 1.00 . A A . 29 GLU CG 1 1
4 5396 1 1 5 GLU H H 20.129 -5.372 -2.564 1.00 . A A . 29 GLU H 1 1
4 5397 1 1 5 GLU HA H 17.429 -5.285 -1.865 1.00 . A A . 29 GLU HA 1 1
4 5398 1 1 5 GLU HB2 H 19.177 -4.027 -0.698 1.00 . A A . 29 GLU HB2 1 1
4 5399 1 1 5 GLU HB3 H 19.403 -3.012 -2.113 1.00 . A A . 29 GLU HB3 1 1
4 5400 1 1 5 GLU HG2 H 16.889 -2.468 -1.799 1.00 . A A . 29 GLU HG2 1 1
4 5401 1 1 5 GLU HG3 H 17.154 -3.064 -0.159 1.00 . A A . 29 GLU HG3 1 1
4 5402 1 1 5 GLU N N 19.216 -5.566 -2.865 1.00 . A A . 29 GLU N 1 1
4 5403 1 1 5 GLU O O 16.190 -4.025 -3.670 1.00 . A A . 29 GLU O 1 1
4 5404 1 1 5 GLU OE1 O 17.974 -0.303 -1.360 1.00 . A A . 29 GLU OE1 1 1
4 5405 1 1 5 GLU OE2 O 18.942 -1.223 0.377 1.00 . A A . 29 GLU OE2 1 1
4 5406 1 1 6 LYS C C 16.684 -3.805 -6.537 1.00 . A A . 30 LYS C 1 1
4 5407 1 1 6 LYS CA C 17.667 -2.929 -5.774 1.00 . A A . 30 LYS CA 1 1
4 5408 1 1 6 LYS CB C 18.807 -2.499 -6.702 1.00 . A A . 30 LYS CB 1 1
4 5409 1 1 6 LYS CD C 19.194 -0.190 -5.750 1.00 . A A . 30 LYS CD 1 1
4 5410 1 1 6 LYS CE C 18.838 0.562 -7.023 1.00 . A A . 30 LYS CE 1 1
4 5411 1 1 6 LYS CG C 19.804 -1.550 -6.053 1.00 . A A . 30 LYS CG 1 1
4 5412 1 1 6 LYS H H 19.167 -3.784 -4.550 1.00 . A A . 30 LYS H 1 1
4 5413 1 1 6 LYS HA H 17.151 -2.049 -5.425 1.00 . A A . 30 LYS HA 1 1
4 5414 1 1 6 LYS HB2 H 19.343 -3.380 -7.024 1.00 . A A . 30 LYS HB2 1 1
4 5415 1 1 6 LYS HB3 H 18.386 -2.009 -7.567 1.00 . A A . 30 LYS HB3 1 1
4 5416 1 1 6 LYS HD2 H 18.296 -0.331 -5.167 1.00 . A A . 30 LYS HD2 1 1
4 5417 1 1 6 LYS HD3 H 19.904 0.393 -5.184 1.00 . A A . 30 LYS HD3 1 1
4 5418 1 1 6 LYS HE2 H 19.708 0.595 -7.663 1.00 . A A . 30 LYS HE2 1 1
4 5419 1 1 6 LYS HE3 H 18.043 0.034 -7.525 1.00 . A A . 30 LYS HE3 1 1
4 5420 1 1 6 LYS HG2 H 20.148 -1.985 -5.128 1.00 . A A . 30 LYS HG2 1 1
4 5421 1 1 6 LYS HG3 H 20.643 -1.415 -6.721 1.00 . A A . 30 LYS HG3 1 1
4 5422 1 1 6 LYS HZ1 H 18.091 2.419 -7.614 1.00 . A A . 30 LYS HZ1 1 1
4 5423 1 1 6 LYS HZ2 H 19.172 2.495 -6.317 1.00 . A A . 30 LYS HZ2 1 1
4 5424 1 1 6 LYS HZ3 H 17.596 1.940 -6.072 1.00 . A A . 30 LYS HZ3 1 1
4 5425 1 1 6 LYS N N 18.201 -3.629 -4.609 1.00 . A A . 30 LYS N 1 1
4 5426 1 1 6 LYS NZ N 18.394 1.948 -6.738 1.00 . A A . 30 LYS NZ 1 1
4 5427 1 1 6 LYS O O 15.663 -3.327 -7.026 1.00 . A A . 30 LYS O 1 1
4 5428 1 1 7 ALA C C 14.852 -6.276 -6.575 1.00 . A A . 31 ALA C 1 1
4 5429 1 1 7 ALA CA C 16.141 -6.020 -7.342 1.00 . A A . 31 ALA CA 1 1
4 5430 1 1 7 ALA CB C 16.883 -7.323 -7.587 1.00 . A A . 31 ALA CB 1 1
4 5431 1 1 7 ALA H H 17.813 -5.415 -6.199 1.00 . A A . 31 ALA H 1 1
4 5432 1 1 7 ALA HA H 15.898 -5.583 -8.300 1.00 . A A . 31 ALA HA 1 1
4 5433 1 1 7 ALA HB1 H 17.108 -7.791 -6.641 1.00 . A A . 31 ALA HB1 1 1
4 5434 1 1 7 ALA HB2 H 17.801 -7.122 -8.117 1.00 . A A . 31 ALA HB2 1 1
4 5435 1 1 7 ALA HB3 H 16.264 -7.982 -8.176 1.00 . A A . 31 ALA HB3 1 1
4 5436 1 1 7 ALA N N 16.994 -5.087 -6.627 1.00 . A A . 31 ALA N 1 1
4 5437 1 1 7 ALA O O 13.759 -6.227 -7.142 1.00 . A A . 31 ALA O 1 1
4 5438 1 1 8 ASP C C 12.909 -5.655 -4.266 1.00 . A A . 32 ASP C 1 1
4 5439 1 1 8 ASP CA C 13.831 -6.851 -4.450 1.00 . A A . 32 ASP CA 1 1
4 5440 1 1 8 ASP CB C 14.271 -7.393 -3.089 1.00 . A A . 32 ASP CB 1 1
4 5441 1 1 8 ASP CG C 14.896 -8.770 -3.189 1.00 . A A . 32 ASP CG 1 1
4 5442 1 1 8 ASP H H 15.876 -6.483 -4.870 1.00 . A A . 32 ASP H 1 1
4 5443 1 1 8 ASP HA H 13.278 -7.623 -4.963 1.00 . A A . 32 ASP HA 1 1
4 5444 1 1 8 ASP HB2 H 14.998 -6.721 -2.659 1.00 . A A . 32 ASP HB2 1 1
4 5445 1 1 8 ASP HB3 H 13.413 -7.454 -2.437 1.00 . A A . 32 ASP HB3 1 1
4 5446 1 1 8 ASP N N 14.982 -6.522 -5.280 1.00 . A A . 32 ASP N 1 1
4 5447 1 1 8 ASP O O 11.689 -5.794 -4.343 1.00 . A A . 32 ASP O 1 1
4 5448 1 1 8 ASP OD1 O 15.994 -8.972 -2.632 1.00 . A A . 32 ASP OD1 1 1
4 5449 1 1 8 ASP OD2 O 14.295 -9.657 -3.834 1.00 . A A . 32 ASP OD2 1 1
4 5450 1 1 9 ARG C C 11.843 -2.945 -5.036 1.00 . A A . 33 ARG C 1 1
4 5451 1 1 9 ARG CA C 12.688 -3.280 -3.809 1.00 . A A . 33 ARG CA 1 1
4 5452 1 1 9 ARG CB C 13.541 -2.082 -3.365 1.00 . A A . 33 ARG CB 1 1
4 5453 1 1 9 ARG CD C 15.363 -0.426 -3.818 1.00 . A A . 33 ARG CD 1 1
4 5454 1 1 9 ARG CG C 14.532 -1.567 -4.394 1.00 . A A . 33 ARG CG 1 1
4 5455 1 1 9 ARG CZ C 14.728 1.436 -2.309 1.00 . A A . 33 ARG CZ 1 1
4 5456 1 1 9 ARG H H 14.470 -4.421 -4.003 1.00 . A A . 33 ARG H 1 1
4 5457 1 1 9 ARG HA H 12.004 -3.517 -3.005 1.00 . A A . 33 ARG HA 1 1
4 5458 1 1 9 ARG HB2 H 12.880 -1.268 -3.110 1.00 . A A . 33 ARG HB2 1 1
4 5459 1 1 9 ARG HB3 H 14.093 -2.366 -2.481 1.00 . A A . 33 ARG HB3 1 1
4 5460 1 1 9 ARG HD2 H 15.907 -0.791 -2.960 1.00 . A A . 33 ARG HD2 1 1
4 5461 1 1 9 ARG HD3 H 16.061 -0.090 -4.571 1.00 . A A . 33 ARG HD3 1 1
4 5462 1 1 9 ARG HE H 13.768 0.929 -3.992 1.00 . A A . 33 ARG HE 1 1
4 5463 1 1 9 ARG HG2 H 15.190 -2.371 -4.683 1.00 . A A . 33 ARG HG2 1 1
4 5464 1 1 9 ARG HG3 H 13.991 -1.209 -5.257 1.00 . A A . 33 ARG HG3 1 1
4 5465 1 1 9 ARG HH11 H 16.379 0.419 -1.687 1.00 . A A . 33 ARG HH11 1 1
4 5466 1 1 9 ARG HH12 H 15.878 1.732 -0.665 1.00 . A A . 33 ARG HH12 1 1
4 5467 1 1 9 ARG HH21 H 13.137 2.648 -2.638 1.00 . A A . 33 ARG HH21 1 1
4 5468 1 1 9 ARG HH22 H 14.047 2.990 -1.200 1.00 . A A . 33 ARG HH22 1 1
4 5469 1 1 9 ARG N N 13.486 -4.480 -4.033 1.00 . A A . 33 ARG N 1 1
4 5470 1 1 9 ARG NE N 14.527 0.703 -3.409 1.00 . A A . 33 ARG NE 1 1
4 5471 1 1 9 ARG NH1 N 15.741 1.176 -1.490 1.00 . A A . 33 ARG NH1 1 1
4 5472 1 1 9 ARG NH2 N 13.907 2.438 -2.029 1.00 . A A . 33 ARG NH2 1 1
4 5473 1 1 9 ARG O O 10.732 -2.448 -4.899 1.00 . A A . 33 ARG O 1 1
4 5474 1 1 10 GLN C C 10.321 -3.856 -7.451 1.00 . A A . 34 GLN C 1 1
4 5475 1 1 10 GLN CA C 11.601 -3.017 -7.462 1.00 . A A . 34 GLN CA 1 1
4 5476 1 1 10 GLN CB C 12.440 -3.367 -8.691 1.00 . A A . 34 GLN CB 1 1
4 5477 1 1 10 GLN CD C 14.280 -2.689 -10.272 1.00 . A A . 34 GLN CD 1 1
4 5478 1 1 10 GLN CG C 13.471 -2.313 -9.048 1.00 . A A . 34 GLN CG 1 1
4 5479 1 1 10 GLN H H 13.292 -3.545 -6.286 1.00 . A A . 34 GLN H 1 1
4 5480 1 1 10 GLN HA H 11.327 -1.974 -7.512 1.00 . A A . 34 GLN HA 1 1
4 5481 1 1 10 GLN HB2 H 12.961 -4.297 -8.503 1.00 . A A . 34 GLN HB2 1 1
4 5482 1 1 10 GLN HB3 H 11.782 -3.498 -9.536 1.00 . A A . 34 GLN HB3 1 1
4 5483 1 1 10 GLN HE21 H 15.936 -3.627 -10.831 1.00 . A A . 34 GLN HE21 1 1
4 5484 1 1 10 GLN HE22 H 15.637 -3.575 -9.127 1.00 . A A . 34 GLN HE22 1 1
4 5485 1 1 10 GLN HG2 H 12.963 -1.381 -9.245 1.00 . A A . 34 GLN HG2 1 1
4 5486 1 1 10 GLN HG3 H 14.145 -2.188 -8.213 1.00 . A A . 34 GLN HG3 1 1
4 5487 1 1 10 GLN N N 12.370 -3.213 -6.231 1.00 . A A . 34 GLN N 1 1
4 5488 1 1 10 GLN NE2 N 15.397 -3.364 -10.056 1.00 . A A . 34 GLN NE2 1 1
4 5489 1 1 10 GLN O O 9.271 -3.414 -7.928 1.00 . A A . 34 GLN O 1 1
4 5490 1 1 10 GLN OE1 O 13.905 -2.376 -11.403 1.00 . A A . 34 GLN OE1 1 1
4 5491 1 1 11 LYS C C 8.295 -5.320 -5.711 1.00 . A A . 35 LYS C 1 1
4 5492 1 1 11 LYS CA C 9.241 -5.921 -6.741 1.00 . A A . 35 LYS CA 1 1
4 5493 1 1 11 LYS CB C 9.660 -7.329 -6.307 1.00 . A A . 35 LYS CB 1 1
4 5494 1 1 11 LYS CD C 7.892 -8.656 -7.517 1.00 . A A . 35 LYS CD 1 1
4 5495 1 1 11 LYS CE C 6.704 -9.595 -7.370 1.00 . A A . 35 LYS CE 1 1
4 5496 1 1 11 LYS CG C 8.496 -8.302 -6.167 1.00 . A A . 35 LYS CG 1 1
4 5497 1 1 11 LYS H H 11.280 -5.377 -6.576 1.00 . A A . 35 LYS H 1 1
4 5498 1 1 11 LYS HA H 8.735 -5.976 -7.692 1.00 . A A . 35 LYS HA 1 1
4 5499 1 1 11 LYS HB2 H 10.347 -7.728 -7.039 1.00 . A A . 35 LYS HB2 1 1
4 5500 1 1 11 LYS HB3 H 10.163 -7.263 -5.353 1.00 . A A . 35 LYS HB3 1 1
4 5501 1 1 11 LYS HD2 H 7.562 -7.749 -8.002 1.00 . A A . 35 LYS HD2 1 1
4 5502 1 1 11 LYS HD3 H 8.646 -9.136 -8.123 1.00 . A A . 35 LYS HD3 1 1
4 5503 1 1 11 LYS HE2 H 6.462 -10.001 -8.339 1.00 . A A . 35 LYS HE2 1 1
4 5504 1 1 11 LYS HE3 H 6.980 -10.397 -6.704 1.00 . A A . 35 LYS HE3 1 1
4 5505 1 1 11 LYS HG2 H 8.852 -9.206 -5.696 1.00 . A A . 35 LYS HG2 1 1
4 5506 1 1 11 LYS HG3 H 7.735 -7.849 -5.549 1.00 . A A . 35 LYS HG3 1 1
4 5507 1 1 11 LYS HZ1 H 5.734 -8.429 -5.923 1.00 . A A . 35 LYS HZ1 1 1
4 5508 1 1 11 LYS HZ2 H 4.745 -9.592 -6.657 1.00 . A A . 35 LYS HZ2 1 1
4 5509 1 1 11 LYS HZ3 H 5.166 -8.193 -7.498 1.00 . A A . 35 LYS HZ3 1 1
4 5510 1 1 11 LYS N N 10.409 -5.061 -6.895 1.00 . A A . 35 LYS N 1 1
4 5511 1 1 11 LYS NZ N 5.506 -8.906 -6.825 1.00 . A A . 35 LYS NZ 1 1
4 5512 1 1 11 LYS O O 7.077 -5.330 -5.888 1.00 . A A . 35 LYS O 1 1
4 5513 1 1 12 VAL C C 7.324 -2.954 -4.143 1.00 . A A . 36 VAL C 1 1
4 5514 1 1 12 VAL CA C 8.110 -4.134 -3.589 1.00 . A A . 36 VAL CA 1 1
4 5515 1 1 12 VAL CB C 9.021 -3.641 -2.444 1.00 . A A . 36 VAL CB 1 1
4 5516 1 1 12 VAL CG1 C 8.199 -3.052 -1.309 1.00 . A A . 36 VAL CG1 1 1
4 5517 1 1 12 VAL CG2 C 9.897 -4.768 -1.935 1.00 . A A . 36 VAL CG2 1 1
4 5518 1 1 12 VAL H H 9.856 -4.798 -4.577 1.00 . A A . 36 VAL H 1 1
4 5519 1 1 12 VAL HA H 7.418 -4.862 -3.188 1.00 . A A . 36 VAL HA 1 1
4 5520 1 1 12 VAL HB H 9.663 -2.864 -2.834 1.00 . A A . 36 VAL HB 1 1
4 5521 1 1 12 VAL HG11 H 7.499 -3.791 -0.949 1.00 . A A . 36 VAL HG11 1 1
4 5522 1 1 12 VAL HG12 H 7.660 -2.187 -1.666 1.00 . A A . 36 VAL HG12 1 1
4 5523 1 1 12 VAL HG13 H 8.857 -2.758 -0.504 1.00 . A A . 36 VAL HG13 1 1
4 5524 1 1 12 VAL HG21 H 10.540 -4.398 -1.150 1.00 . A A . 36 VAL HG21 1 1
4 5525 1 1 12 VAL HG22 H 10.501 -5.149 -2.744 1.00 . A A . 36 VAL HG22 1 1
4 5526 1 1 12 VAL HG23 H 9.275 -5.560 -1.546 1.00 . A A . 36 VAL HG23 1 1
4 5527 1 1 12 VAL N N 8.878 -4.771 -4.649 1.00 . A A . 36 VAL N 1 1
4 5528 1 1 12 VAL O O 6.162 -2.754 -3.799 1.00 . A A . 36 VAL O 1 1
4 5529 1 1 13 VAL C C 6.137 -1.541 -6.503 1.00 . A A . 37 VAL C 1 1
4 5530 1 1 13 VAL CA C 7.323 -1.062 -5.673 1.00 . A A . 37 VAL CA 1 1
4 5531 1 1 13 VAL CB C 8.311 -0.289 -6.578 1.00 . A A . 37 VAL CB 1 1
4 5532 1 1 13 VAL CG1 C 7.600 0.822 -7.340 1.00 . A A . 37 VAL CG1 1 1
4 5533 1 1 13 VAL CG2 C 9.453 0.285 -5.754 1.00 . A A . 37 VAL CG2 1 1
4 5534 1 1 13 VAL H H 8.915 -2.372 -5.200 1.00 . A A . 37 VAL H 1 1
4 5535 1 1 13 VAL HA H 6.964 -0.387 -4.909 1.00 . A A . 37 VAL HA 1 1
4 5536 1 1 13 VAL HB H 8.726 -0.980 -7.298 1.00 . A A . 37 VAL HB 1 1
4 5537 1 1 13 VAL HG11 H 8.314 1.355 -7.949 1.00 . A A . 37 VAL HG11 1 1
4 5538 1 1 13 VAL HG12 H 7.146 1.505 -6.637 1.00 . A A . 37 VAL HG12 1 1
4 5539 1 1 13 VAL HG13 H 6.836 0.393 -7.971 1.00 . A A . 37 VAL HG13 1 1
4 5540 1 1 13 VAL HG21 H 10.135 0.816 -6.402 1.00 . A A . 37 VAL HG21 1 1
4 5541 1 1 13 VAL HG22 H 9.979 -0.518 -5.259 1.00 . A A . 37 VAL HG22 1 1
4 5542 1 1 13 VAL HG23 H 9.056 0.965 -5.014 1.00 . A A . 37 VAL HG23 1 1
4 5543 1 1 13 VAL N N 7.970 -2.184 -5.010 1.00 . A A . 37 VAL N 1 1
4 5544 1 1 13 VAL O O 5.080 -0.920 -6.496 1.00 . A A . 37 VAL O 1 1
4 5545 1 1 14 SER C C 3.996 -3.506 -7.225 1.00 . A A . 38 SER C 1 1
4 5546 1 1 14 SER CA C 5.256 -3.209 -8.042 1.00 . A A . 38 SER CA 1 1
4 5547 1 1 14 SER CB C 5.754 -4.488 -8.727 1.00 . A A . 38 SER CB 1 1
4 5548 1 1 14 SER H H 7.167 -3.138 -7.129 1.00 . A A . 38 SER H 1 1
4 5549 1 1 14 SER HA H 5.021 -2.473 -8.796 1.00 . A A . 38 SER HA 1 1
4 5550 1 1 14 SER HB2 H 6.631 -4.260 -9.313 1.00 . A A . 38 SER HB2 1 1
4 5551 1 1 14 SER HB3 H 6.008 -5.220 -7.974 1.00 . A A . 38 SER HB3 1 1
4 5552 1 1 14 SER HG H 4.802 -4.597 -10.443 1.00 . A A . 38 SER HG 1 1
4 5553 1 1 14 SER N N 6.310 -2.664 -7.193 1.00 . A A . 38 SER N 1 1
4 5554 1 1 14 SER O O 2.888 -3.094 -7.590 1.00 . A A . 38 SER O 1 1
4 5555 1 1 14 SER OG O 4.768 -5.042 -9.584 1.00 . A A . 38 SER OG 1 1
4 5556 1 1 15 ASP C C 2.535 -3.243 -4.550 1.00 . A A . 39 ASP C 1 1
4 5557 1 1 15 ASP CA C 3.058 -4.505 -5.220 1.00 . A A . 39 ASP CA 1 1
4 5558 1 1 15 ASP CB C 3.464 -5.541 -4.169 1.00 . A A . 39 ASP CB 1 1
4 5559 1 1 15 ASP CG C 3.777 -6.893 -4.780 1.00 . A A . 39 ASP CG 1 1
4 5560 1 1 15 ASP H H 5.080 -4.479 -5.853 1.00 . A A . 39 ASP H 1 1
4 5561 1 1 15 ASP HA H 2.272 -4.919 -5.834 1.00 . A A . 39 ASP HA 1 1
4 5562 1 1 15 ASP HB2 H 4.343 -5.192 -3.648 1.00 . A A . 39 ASP HB2 1 1
4 5563 1 1 15 ASP HB3 H 2.657 -5.664 -3.462 1.00 . A A . 39 ASP HB3 1 1
4 5564 1 1 15 ASP N N 4.175 -4.183 -6.098 1.00 . A A . 39 ASP N 1 1
4 5565 1 1 15 ASP O O 1.337 -3.102 -4.312 1.00 . A A . 39 ASP O 1 1
4 5566 1 1 15 ASP OD1 O 2.833 -7.589 -5.212 1.00 . A A . 39 ASP OD1 1 1
4 5567 1 1 15 ASP OD2 O 4.967 -7.266 -4.840 1.00 . A A . 39 ASP OD2 1 1
4 5568 1 1 16 LEU C C 2.163 -0.252 -4.563 1.00 . A A . 40 LEU C 1 1
4 5569 1 1 16 LEU CA C 3.102 -1.048 -3.653 1.00 . A A . 40 LEU CA 1 1
4 5570 1 1 16 LEU CB C 4.383 -0.257 -3.379 1.00 . A A . 40 LEU CB 1 1
4 5571 1 1 16 LEU CD1 C 3.822 0.434 -1.036 1.00 . A A . 40 LEU CD1 1 1
4 5572 1 1 16 LEU CD2 C 5.570 1.665 -2.326 1.00 . A A . 40 LEU CD2 1 1
4 5573 1 1 16 LEU CG C 4.251 0.917 -2.414 1.00 . A A . 40 LEU CG 1 1
4 5574 1 1 16 LEU H H 4.389 -2.521 -4.453 1.00 . A A . 40 LEU H 1 1
4 5575 1 1 16 LEU HA H 2.601 -1.246 -2.718 1.00 . A A . 40 LEU HA 1 1
4 5576 1 1 16 LEU HB2 H 5.119 -0.940 -2.979 1.00 . A A . 40 LEU HB2 1 1
4 5577 1 1 16 LEU HB3 H 4.748 0.123 -4.322 1.00 . A A . 40 LEU HB3 1 1
4 5578 1 1 16 LEU HD11 H 4.534 -0.290 -0.669 1.00 . A A . 40 LEU HD11 1 1
4 5579 1 1 16 LEU HD12 H 2.846 -0.024 -1.102 1.00 . A A . 40 LEU HD12 1 1
4 5580 1 1 16 LEU HD13 H 3.779 1.273 -0.358 1.00 . A A . 40 LEU HD13 1 1
4 5581 1 1 16 LEU HD21 H 6.345 0.993 -1.990 1.00 . A A . 40 LEU HD21 1 1
4 5582 1 1 16 LEU HD22 H 5.473 2.481 -1.624 1.00 . A A . 40 LEU HD22 1 1
4 5583 1 1 16 LEU HD23 H 5.829 2.058 -3.299 1.00 . A A . 40 LEU HD23 1 1
4 5584 1 1 16 LEU HG H 3.499 1.599 -2.782 1.00 . A A . 40 LEU HG 1 1
4 5585 1 1 16 LEU N N 3.445 -2.327 -4.261 1.00 . A A . 40 LEU N 1 1
4 5586 1 1 16 LEU O O 1.218 0.381 -4.092 1.00 . A A . 40 LEU O 1 1
4 5587 1 1 17 VAL C C 0.166 -0.301 -6.826 1.00 . A A . 41 VAL C 1 1
4 5588 1 1 17 VAL CA C 1.548 0.345 -6.848 1.00 . A A . 41 VAL CA 1 1
4 5589 1 1 17 VAL CB C 2.121 0.269 -8.281 1.00 . A A . 41 VAL CB 1 1
4 5590 1 1 17 VAL CG1 C 1.218 0.995 -9.268 1.00 . A A . 41 VAL CG1 1 1
4 5591 1 1 17 VAL CG2 C 3.525 0.845 -8.334 1.00 . A A . 41 VAL CG2 1 1
4 5592 1 1 17 VAL H H 3.227 -0.771 -6.181 1.00 . A A . 41 VAL H 1 1
4 5593 1 1 17 VAL HA H 1.451 1.386 -6.572 1.00 . A A . 41 VAL HA 1 1
4 5594 1 1 17 VAL HB H 2.169 -0.769 -8.570 1.00 . A A . 41 VAL HB 1 1
4 5595 1 1 17 VAL HG11 H 1.650 0.943 -10.256 1.00 . A A . 41 VAL HG11 1 1
4 5596 1 1 17 VAL HG12 H 1.117 2.028 -8.972 1.00 . A A . 41 VAL HG12 1 1
4 5597 1 1 17 VAL HG13 H 0.245 0.527 -9.275 1.00 . A A . 41 VAL HG13 1 1
4 5598 1 1 17 VAL HG21 H 4.165 0.295 -7.661 1.00 . A A . 41 VAL HG21 1 1
4 5599 1 1 17 VAL HG22 H 3.500 1.884 -8.039 1.00 . A A . 41 VAL HG22 1 1
4 5600 1 1 17 VAL HG23 H 3.909 0.766 -9.340 1.00 . A A . 41 VAL HG23 1 1
4 5601 1 1 17 VAL N N 2.422 -0.299 -5.869 1.00 . A A . 41 VAL N 1 1
4 5602 1 1 17 VAL O O -0.855 0.377 -6.968 1.00 . A A . 41 VAL O 1 1
4 5603 1 1 18 ALA C C -1.918 -1.857 -5.333 1.00 . A A . 42 ALA C 1 1
4 5604 1 1 18 ALA CA C -1.117 -2.349 -6.535 1.00 . A A . 42 ALA CA 1 1
4 5605 1 1 18 ALA CB C -0.864 -3.847 -6.426 1.00 . A A . 42 ALA CB 1 1
4 5606 1 1 18 ALA H H 0.993 -2.114 -6.599 1.00 . A A . 42 ALA H 1 1
4 5607 1 1 18 ALA HA H -1.687 -2.168 -7.432 1.00 . A A . 42 ALA HA 1 1
4 5608 1 1 18 ALA HB1 H -0.260 -4.048 -5.554 1.00 . A A . 42 ALA HB1 1 1
4 5609 1 1 18 ALA HB2 H -0.346 -4.189 -7.309 1.00 . A A . 42 ALA HB2 1 1
4 5610 1 1 18 ALA HB3 H -1.807 -4.366 -6.336 1.00 . A A . 42 ALA HB3 1 1
4 5611 1 1 18 ALA N N 0.142 -1.620 -6.646 1.00 . A A . 42 ALA N 1 1
4 5612 1 1 18 ALA O O -3.147 -1.786 -5.382 1.00 . A A . 42 ALA O 1 1
4 5613 1 1 19 LEU C C -2.491 0.406 -3.419 1.00 . A A . 43 LEU C 1 1
4 5614 1 1 19 LEU CA C -1.858 -0.936 -3.082 1.00 . A A . 43 LEU CA 1 1
4 5615 1 1 19 LEU CB C -0.864 -0.770 -1.931 1.00 . A A . 43 LEU CB 1 1
4 5616 1 1 19 LEU CD1 C -0.389 -3.216 -1.676 1.00 . A A . 43 LEU CD1 1 1
4 5617 1 1 19 LEU CD2 C 0.174 -1.633 0.166 1.00 . A A . 43 LEU CD2 1 1
4 5618 1 1 19 LEU CG C -0.792 -1.945 -0.959 1.00 . A A . 43 LEU CG 1 1
4 5619 1 1 19 LEU H H -0.243 -1.640 -4.259 1.00 . A A . 43 LEU H 1 1
4 5620 1 1 19 LEU HA H -2.636 -1.620 -2.772 1.00 . A A . 43 LEU HA 1 1
4 5621 1 1 19 LEU HB2 H 0.119 -0.619 -2.355 1.00 . A A . 43 LEU HB2 1 1
4 5622 1 1 19 LEU HB3 H -1.134 0.113 -1.371 1.00 . A A . 43 LEU HB3 1 1
4 5623 1 1 19 LEU HD11 H -0.353 -4.030 -0.968 1.00 . A A . 43 LEU HD11 1 1
4 5624 1 1 19 LEU HD12 H 0.584 -3.084 -2.124 1.00 . A A . 43 LEU HD12 1 1
4 5625 1 1 19 LEU HD13 H -1.114 -3.436 -2.446 1.00 . A A . 43 LEU HD13 1 1
4 5626 1 1 19 LEU HD21 H 1.151 -1.436 -0.248 1.00 . A A . 43 LEU HD21 1 1
4 5627 1 1 19 LEU HD22 H 0.229 -2.476 0.838 1.00 . A A . 43 LEU HD22 1 1
4 5628 1 1 19 LEU HD23 H -0.171 -0.764 0.703 1.00 . A A . 43 LEU HD23 1 1
4 5629 1 1 19 LEU HG H -1.769 -2.103 -0.525 1.00 . A A . 43 LEU HG 1 1
4 5630 1 1 19 LEU N N -1.216 -1.507 -4.260 1.00 . A A . 43 LEU N 1 1
4 5631 1 1 19 LEU O O -3.648 0.651 -3.084 1.00 . A A . 43 LEU O 1 1
4 5632 1 1 20 GLU C C -3.498 2.388 -5.380 1.00 . A A . 44 GLU C 1 1
4 5633 1 1 20 GLU CA C -2.251 2.558 -4.530 1.00 . A A . 44 GLU CA 1 1
4 5634 1 1 20 GLU CB C -1.201 3.331 -5.321 1.00 . A A . 44 GLU CB 1 1
4 5635 1 1 20 GLU CD C -1.005 5.195 -3.638 1.00 . A A . 44 GLU CD 1 1
4 5636 1 1 20 GLU CG C -0.270 4.142 -4.447 1.00 . A A . 44 GLU CG 1 1
4 5637 1 1 20 GLU H H -0.806 1.026 -4.304 1.00 . A A . 44 GLU H 1 1
4 5638 1 1 20 GLU HA H -2.507 3.123 -3.644 1.00 . A A . 44 GLU HA 1 1
4 5639 1 1 20 GLU HB2 H -0.608 2.630 -5.890 1.00 . A A . 44 GLU HB2 1 1
4 5640 1 1 20 GLU HB3 H -1.700 4.004 -6.002 1.00 . A A . 44 GLU HB3 1 1
4 5641 1 1 20 GLU HG2 H 0.237 3.475 -3.769 1.00 . A A . 44 GLU HG2 1 1
4 5642 1 1 20 GLU HG3 H 0.456 4.636 -5.077 1.00 . A A . 44 GLU HG3 1 1
4 5643 1 1 20 GLU N N -1.734 1.265 -4.096 1.00 . A A . 44 GLU N 1 1
4 5644 1 1 20 GLU O O -4.431 3.182 -5.289 1.00 . A A . 44 GLU O 1 1
4 5645 1 1 20 GLU OE1 O -1.449 6.205 -4.230 1.00 . A A . 44 GLU OE1 1 1
4 5646 1 1 20 GLU OE2 O -1.125 5.036 -2.410 1.00 . A A . 44 GLU OE2 1 1
4 5647 1 1 21 GLY C C -5.853 0.645 -6.187 1.00 . A A . 45 GLY C 1 1
4 5648 1 1 21 GLY CA C -4.659 1.055 -7.020 1.00 . A A . 45 GLY CA 1 1
4 5649 1 1 21 GLY H H -2.709 0.774 -6.253 1.00 . A A . 45 GLY H 1 1
4 5650 1 1 21 GLY HA2 H -4.915 1.933 -7.595 1.00 . A A . 45 GLY HA2 1 1
4 5651 1 1 21 GLY HA3 H -4.413 0.253 -7.695 1.00 . A A . 45 GLY HA3 1 1
4 5652 1 1 21 GLY N N -3.504 1.348 -6.202 1.00 . A A . 45 GLY N 1 1
4 5653 1 1 21 GLY O O -6.961 1.126 -6.405 1.00 . A A . 45 GLY O 1 1
4 5654 1 1 22 ALA C C -7.238 0.496 -3.523 1.00 . A A . 46 ALA C 1 1
4 5655 1 1 22 ALA CA C -6.678 -0.677 -4.317 1.00 . A A . 46 ALA CA 1 1
4 5656 1 1 22 ALA CB C -6.147 -1.743 -3.377 1.00 . A A . 46 ALA CB 1 1
4 5657 1 1 22 ALA H H -4.716 -0.602 -5.112 1.00 . A A . 46 ALA H 1 1
4 5658 1 1 22 ALA HA H -7.469 -1.111 -4.911 1.00 . A A . 46 ALA HA 1 1
4 5659 1 1 22 ALA HB1 H -5.490 -1.289 -2.651 1.00 . A A . 46 ALA HB1 1 1
4 5660 1 1 22 ALA HB2 H -5.601 -2.478 -3.947 1.00 . A A . 46 ALA HB2 1 1
4 5661 1 1 22 ALA HB3 H -6.972 -2.220 -2.870 1.00 . A A . 46 ALA HB3 1 1
4 5662 1 1 22 ALA N N -5.623 -0.234 -5.220 1.00 . A A . 46 ALA N 1 1
4 5663 1 1 22 ALA O O -8.450 0.643 -3.381 1.00 . A A . 46 ALA O 1 1
4 5664 1 1 23 LEU C C -7.489 3.489 -3.169 1.00 . A A . 47 LEU C 1 1
4 5665 1 1 23 LEU CA C -6.714 2.526 -2.278 1.00 . A A . 47 LEU CA 1 1
4 5666 1 1 23 LEU CB C -5.461 3.212 -1.724 1.00 . A A . 47 LEU CB 1 1
4 5667 1 1 23 LEU CD1 C -4.860 1.210 -0.294 1.00 . A A . 47 LEU CD1 1 1
4 5668 1 1 23 LEU CD2 C -3.635 3.362 -0.014 1.00 . A A . 47 LEU CD2 1 1
4 5669 1 1 23 LEU CG C -4.975 2.726 -0.348 1.00 . A A . 47 LEU CG 1 1
4 5670 1 1 23 LEU H H -5.384 1.126 -3.142 1.00 . A A . 47 LEU H 1 1
4 5671 1 1 23 LEU HA H -7.345 2.226 -1.456 1.00 . A A . 47 LEU HA 1 1
4 5672 1 1 23 LEU HB2 H -4.659 3.064 -2.435 1.00 . A A . 47 LEU HB2 1 1
4 5673 1 1 23 LEU HB3 H -5.662 4.271 -1.654 1.00 . A A . 47 LEU HB3 1 1
4 5674 1 1 23 LEU HD11 H -4.179 0.873 -1.060 1.00 . A A . 47 LEU HD11 1 1
4 5675 1 1 23 LEU HD12 H -5.833 0.771 -0.456 1.00 . A A . 47 LEU HD12 1 1
4 5676 1 1 23 LEU HD13 H -4.489 0.913 0.675 1.00 . A A . 47 LEU HD13 1 1
4 5677 1 1 23 LEU HD21 H -2.909 3.083 -0.763 1.00 . A A . 47 LEU HD21 1 1
4 5678 1 1 23 LEU HD22 H -3.305 3.017 0.954 1.00 . A A . 47 LEU HD22 1 1
4 5679 1 1 23 LEU HD23 H -3.741 4.437 0.002 1.00 . A A . 47 LEU HD23 1 1
4 5680 1 1 23 LEU HG H -5.685 3.031 0.405 1.00 . A A . 47 LEU HG 1 1
4 5681 1 1 23 LEU N N -6.340 1.328 -3.019 1.00 . A A . 47 LEU N 1 1
4 5682 1 1 23 LEU O O -8.490 4.076 -2.748 1.00 . A A . 47 LEU O 1 1
4 5683 1 1 24 ASP C C -9.078 3.998 -5.689 1.00 . A A . 48 ASP C 1 1
4 5684 1 1 24 ASP CA C -7.670 4.497 -5.383 1.00 . A A . 48 ASP CA 1 1
4 5685 1 1 24 ASP CB C -6.832 4.552 -6.667 1.00 . A A . 48 ASP CB 1 1
4 5686 1 1 24 ASP CG C -7.423 5.460 -7.728 1.00 . A A . 48 ASP CG 1 1
4 5687 1 1 24 ASP H H -6.212 3.144 -4.664 1.00 . A A . 48 ASP H 1 1
4 5688 1 1 24 ASP HA H -7.734 5.489 -4.961 1.00 . A A . 48 ASP HA 1 1
4 5689 1 1 24 ASP HB2 H -5.845 4.914 -6.427 1.00 . A A . 48 ASP HB2 1 1
4 5690 1 1 24 ASP HB3 H -6.752 3.554 -7.077 1.00 . A A . 48 ASP HB3 1 1
4 5691 1 1 24 ASP N N -7.025 3.632 -4.404 1.00 . A A . 48 ASP N 1 1
4 5692 1 1 24 ASP O O -10.029 4.777 -5.722 1.00 . A A . 48 ASP O 1 1
4 5693 1 1 24 ASP OD1 O -7.785 4.956 -8.812 1.00 . A A . 48 ASP OD1 1 1
4 5694 1 1 24 ASP OD2 O -7.505 6.686 -7.493 1.00 . A A . 48 ASP OD2 1 1
4 5695 1 1 25 MET C C -11.420 2.182 -4.952 1.00 . A A . 49 MET C 1 1
4 5696 1 1 25 MET CA C -10.491 2.066 -6.155 1.00 . A A . 49 MET CA 1 1
4 5697 1 1 25 MET CB C -10.312 0.588 -6.521 1.00 . A A . 49 MET CB 1 1
4 5698 1 1 25 MET CE C -11.171 2.034 -9.415 1.00 . A A . 49 MET CE 1 1
4 5699 1 1 25 MET CG C -9.587 0.340 -7.841 1.00 . A A . 49 MET CG 1 1
4 5700 1 1 25 MET H H -8.394 2.127 -5.849 1.00 . A A . 49 MET H 1 1
4 5701 1 1 25 MET HA H -10.937 2.583 -6.987 1.00 . A A . 49 MET HA 1 1
4 5702 1 1 25 MET HB2 H -9.750 0.104 -5.737 1.00 . A A . 49 MET HB2 1 1
4 5703 1 1 25 MET HB3 H -11.287 0.127 -6.582 1.00 . A A . 49 MET HB3 1 1
4 5704 1 1 25 MET HE1 H -11.842 2.282 -8.607 1.00 . A A . 49 MET HE1 1 1
4 5705 1 1 25 MET HE2 H -11.672 2.196 -10.360 1.00 . A A . 49 MET HE2 1 1
4 5706 1 1 25 MET HE3 H -10.296 2.663 -9.360 1.00 . A A . 49 MET HE3 1 1
4 5707 1 1 25 MET HG2 H -8.857 1.122 -7.981 1.00 . A A . 49 MET HG2 1 1
4 5708 1 1 25 MET HG3 H -9.078 -0.612 -7.778 1.00 . A A . 49 MET HG3 1 1
4 5709 1 1 25 MET N N -9.201 2.691 -5.883 1.00 . A A . 49 MET N 1 1
4 5710 1 1 25 MET O O -12.603 2.502 -5.097 1.00 . A A . 49 MET O 1 1
4 5711 1 1 25 MET SD S -10.681 0.315 -9.282 1.00 . A A . 49 MET SD 1 1
4 5712 1 1 26 TYR C C -12.188 3.357 -2.257 1.00 . A A . 50 TYR C 1 1
4 5713 1 1 26 TYR CA C -11.671 1.952 -2.546 1.00 . A A . 50 TYR CA 1 1
4 5714 1 1 26 TYR CB C -10.866 1.425 -1.351 1.00 . A A . 50 TYR CB 1 1
4 5715 1 1 26 TYR CD1 C -12.446 0.176 0.181 1.00 . A A . 50 TYR CD1 1 1
4 5716 1 1 26 TYR CD2 C -11.714 2.343 0.844 1.00 . A A . 50 TYR CD2 1 1
4 5717 1 1 26 TYR CE1 C -13.209 0.079 1.328 1.00 . A A . 50 TYR CE1 1 1
4 5718 1 1 26 TYR CE2 C -12.470 2.252 1.993 1.00 . A A . 50 TYR CE2 1 1
4 5719 1 1 26 TYR CG C -11.686 1.311 -0.082 1.00 . A A . 50 TYR CG 1 1
4 5720 1 1 26 TYR CZ C -13.216 1.120 2.230 1.00 . A A . 50 TYR CZ 1 1
4 5721 1 1 26 TYR H H -9.920 1.709 -3.712 1.00 . A A . 50 TYR H 1 1
4 5722 1 1 26 TYR HA H -12.521 1.303 -2.701 1.00 . A A . 50 TYR HA 1 1
4 5723 1 1 26 TYR HB2 H -10.480 0.445 -1.588 1.00 . A A . 50 TYR HB2 1 1
4 5724 1 1 26 TYR HB3 H -10.042 2.096 -1.156 1.00 . A A . 50 TYR HB3 1 1
4 5725 1 1 26 TYR HD1 H -12.437 -0.639 -0.528 1.00 . A A . 50 TYR HD1 1 1
4 5726 1 1 26 TYR HD2 H -11.130 3.231 0.657 1.00 . A A . 50 TYR HD2 1 1
4 5727 1 1 26 TYR HE1 H -13.793 -0.809 1.516 1.00 . A A . 50 TYR HE1 1 1
4 5728 1 1 26 TYR HE2 H -12.474 3.067 2.701 1.00 . A A . 50 TYR HE2 1 1
4 5729 1 1 26 TYR HH H -14.012 0.124 3.672 1.00 . A A . 50 TYR HH 1 1
4 5730 1 1 26 TYR N N -10.878 1.928 -3.766 1.00 . A A . 50 TYR N 1 1
4 5731 1 1 26 TYR O O -13.362 3.529 -1.931 1.00 . A A . 50 TYR O 1 1
4 5732 1 1 26 TYR OH O -13.979 1.038 3.369 1.00 . A A . 50 TYR OH 1 1
4 5733 1 1 27 LYS C C -12.688 6.210 -3.232 1.00 . A A . 51 LYS C 1 1
4 5734 1 1 27 LYS CA C -11.741 5.737 -2.139 1.00 . A A . 51 LYS CA 1 1
4 5735 1 1 27 LYS CB C -10.550 6.698 -2.037 1.00 . A A . 51 LYS CB 1 1
4 5736 1 1 27 LYS CD C -9.824 9.098 -1.657 1.00 . A A . 51 LYS CD 1 1
4 5737 1 1 27 LYS CE C -10.324 10.515 -1.414 1.00 . A A . 51 LYS CE 1 1
4 5738 1 1 27 LYS CG C -10.987 8.126 -1.735 1.00 . A A . 51 LYS CG 1 1
4 5739 1 1 27 LYS H H -10.392 4.174 -2.640 1.00 . A A . 51 LYS H 1 1
4 5740 1 1 27 LYS HA H -12.277 5.752 -1.199 1.00 . A A . 51 LYS HA 1 1
4 5741 1 1 27 LYS HB2 H -9.891 6.364 -1.247 1.00 . A A . 51 LYS HB2 1 1
4 5742 1 1 27 LYS HB3 H -10.013 6.696 -2.974 1.00 . A A . 51 LYS HB3 1 1
4 5743 1 1 27 LYS HD2 H -9.173 8.808 -0.845 1.00 . A A . 51 LYS HD2 1 1
4 5744 1 1 27 LYS HD3 H -9.279 9.072 -2.588 1.00 . A A . 51 LYS HD3 1 1
4 5745 1 1 27 LYS HE2 H -10.930 10.816 -2.254 1.00 . A A . 51 LYS HE2 1 1
4 5746 1 1 27 LYS HE3 H -10.930 10.518 -0.520 1.00 . A A . 51 LYS HE3 1 1
4 5747 1 1 27 LYS HG2 H -11.657 8.454 -2.513 1.00 . A A . 51 LYS HG2 1 1
4 5748 1 1 27 LYS HG3 H -11.511 8.132 -0.788 1.00 . A A . 51 LYS HG3 1 1
4 5749 1 1 27 LYS HZ1 H -9.599 12.456 -1.170 1.00 . A A . 51 LYS HZ1 1 1
4 5750 1 1 27 LYS HZ2 H -8.576 11.453 -2.066 1.00 . A A . 51 LYS HZ2 1 1
4 5751 1 1 27 LYS HZ3 H -8.673 11.280 -0.386 1.00 . A A . 51 LYS HZ3 1 1
4 5752 1 1 27 LYS N N -11.323 4.362 -2.383 1.00 . A A . 51 LYS N 1 1
4 5753 1 1 27 LYS NZ N -9.215 11.491 -1.248 1.00 . A A . 51 LYS NZ 1 1
4 5754 1 1 27 LYS O O -13.592 6.997 -2.976 1.00 . A A . 51 LYS O 1 1
4 5755 1 1 28 LEU C C -14.772 5.587 -5.305 1.00 . A A . 52 LEU C 1 1
4 5756 1 1 28 LEU CA C -13.354 6.096 -5.553 1.00 . A A . 52 LEU CA 1 1
4 5757 1 1 28 LEU CB C -12.810 5.528 -6.866 1.00 . A A . 52 LEU CB 1 1
4 5758 1 1 28 LEU CD1 C -13.509 7.463 -8.299 1.00 . A A . 52 LEU CD1 1 1
4 5759 1 1 28 LEU CD2 C -13.002 5.251 -9.348 1.00 . A A . 52 LEU CD2 1 1
4 5760 1 1 28 LEU CG C -13.568 5.953 -8.123 1.00 . A A . 52 LEU CG 1 1
4 5761 1 1 28 LEU H H -11.734 5.116 -4.607 1.00 . A A . 52 LEU H 1 1
4 5762 1 1 28 LEU HA H -13.376 7.173 -5.615 1.00 . A A . 52 LEU HA 1 1
4 5763 1 1 28 LEU HB2 H -11.781 5.842 -6.968 1.00 . A A . 52 LEU HB2 1 1
4 5764 1 1 28 LEU HB3 H -12.835 4.451 -6.803 1.00 . A A . 52 LEU HB3 1 1
4 5765 1 1 28 LEU HD11 H -14.010 7.738 -9.214 1.00 . A A . 52 LEU HD11 1 1
4 5766 1 1 28 LEU HD12 H -12.478 7.781 -8.342 1.00 . A A . 52 LEU HD12 1 1
4 5767 1 1 28 LEU HD13 H -13.998 7.942 -7.463 1.00 . A A . 52 LEU HD13 1 1
4 5768 1 1 28 LEU HD21 H -13.107 4.182 -9.230 1.00 . A A . 52 LEU HD21 1 1
4 5769 1 1 28 LEU HD22 H -11.956 5.499 -9.454 1.00 . A A . 52 LEU HD22 1 1
4 5770 1 1 28 LEU HD23 H -13.540 5.571 -10.227 1.00 . A A . 52 LEU HD23 1 1
4 5771 1 1 28 LEU HG H -14.605 5.669 -8.024 1.00 . A A . 52 LEU HG 1 1
4 5772 1 1 28 LEU N N -12.485 5.728 -4.447 1.00 . A A . 52 LEU N 1 1
4 5773 1 1 28 LEU O O -15.751 6.287 -5.558 1.00 . A A . 52 LEU O 1 1
4 5774 1 1 29 ASP C C -16.790 4.289 -3.244 1.00 . A A . 53 ASP C 1 1
4 5775 1 1 29 ASP CA C -16.173 3.754 -4.540 1.00 . A A . 53 ASP CA 1 1
4 5776 1 1 29 ASP CB C -16.039 2.232 -4.451 1.00 . A A . 53 ASP CB 1 1
4 5777 1 1 29 ASP CG C -17.382 1.535 -4.345 1.00 . A A . 53 ASP CG 1 1
4 5778 1 1 29 ASP H H -14.055 3.842 -4.638 1.00 . A A . 53 ASP H 1 1
4 5779 1 1 29 ASP HA H -16.828 3.997 -5.361 1.00 . A A . 53 ASP HA 1 1
4 5780 1 1 29 ASP HB2 H -15.536 1.869 -5.334 1.00 . A A . 53 ASP HB2 1 1
4 5781 1 1 29 ASP HB3 H -15.453 1.979 -3.579 1.00 . A A . 53 ASP HB3 1 1
4 5782 1 1 29 ASP N N -14.873 4.358 -4.814 1.00 . A A . 53 ASP N 1 1
4 5783 1 1 29 ASP O O -17.943 4.717 -3.227 1.00 . A A . 53 ASP O 1 1
4 5784 1 1 29 ASP OD1 O -17.931 1.446 -3.227 1.00 . A A . 53 ASP OD1 1 1
4 5785 1 1 29 ASP OD2 O -17.896 1.070 -5.383 1.00 . A A . 53 ASP OD2 1 1
4 5786 1 1 30 ASN C C -16.325 6.018 -0.398 1.00 . A A . 54 ASN C 1 1
4 5787 1 1 30 ASN CA C -16.533 4.572 -0.831 1.00 . A A . 54 ASN CA 1 1
4 5788 1 1 30 ASN CB C -15.889 3.640 0.200 1.00 . A A . 54 ASN CB 1 1
4 5789 1 1 30 ASN CG C -16.292 2.192 0.011 1.00 . A A . 54 ASN CG 1 1
4 5790 1 1 30 ASN H H -15.042 4.121 -2.280 1.00 . A A . 54 ASN H 1 1
4 5791 1 1 30 ASN HA H -17.593 4.375 -0.856 1.00 . A A . 54 ASN HA 1 1
4 5792 1 1 30 ASN HB2 H -14.815 3.708 0.114 1.00 . A A . 54 ASN HB2 1 1
4 5793 1 1 30 ASN HB3 H -16.186 3.951 1.191 1.00 . A A . 54 ASN HB3 1 1
4 5794 1 1 30 ASN HD21 H -15.763 0.516 -0.914 1.00 . A A . 54 ASN HD21 1 1
4 5795 1 1 30 ASN HD22 H -14.736 1.882 -1.182 1.00 . A A . 54 ASN HD22 1 1
4 5796 1 1 30 ASN N N -16.003 4.304 -2.172 1.00 . A A . 54 ASN N 1 1
4 5797 1 1 30 ASN ND2 N -15.519 1.455 -0.772 1.00 . A A . 54 ASN ND2 1 1
4 5798 1 1 30 ASN O O -16.778 6.415 0.677 1.00 . A A . 54 ASN O 1 1
4 5799 1 1 30 ASN OD1 O -17.292 1.736 0.567 1.00 . A A . 54 ASN OD1 1 1
4 5800 1 1 31 SER C C -14.499 8.423 0.265 1.00 . A A . 55 SER C 1 1
4 5801 1 1 31 SER CA C -15.381 8.205 -0.971 1.00 . A A . 55 SER CA 1 1
4 5802 1 1 31 SER CB C -16.709 8.948 -0.820 1.00 . A A . 55 SER CB 1 1
4 5803 1 1 31 SER H H -15.262 6.387 -2.045 1.00 . A A . 55 SER H 1 1
4 5804 1 1 31 SER HA H -14.861 8.601 -1.832 1.00 . A A . 55 SER HA 1 1
4 5805 1 1 31 SER HB2 H -17.211 8.593 0.066 1.00 . A A . 55 SER HB2 1 1
4 5806 1 1 31 SER HB3 H -16.521 10.007 -0.728 1.00 . A A . 55 SER HB3 1 1
4 5807 1 1 31 SER HG H -17.056 8.910 -2.753 1.00 . A A . 55 SER HG 1 1
4 5808 1 1 31 SER N N -15.625 6.785 -1.225 1.00 . A A . 55 SER N 1 1
4 5809 1 1 31 SER O O -14.536 9.487 0.885 1.00 . A A . 55 SER O 1 1
4 5810 1 1 31 SER OG O -17.550 8.725 -1.943 1.00 . A A . 55 SER OG 1 1
4 5811 1 1 32 ARG C C -11.675 6.495 1.617 1.00 . A A . 56 ARG C 1 1
4 5812 1 1 32 ARG CA C -12.788 7.524 1.751 1.00 . A A . 56 ARG CA 1 1
4 5813 1 1 32 ARG CB C -13.547 7.334 3.077 1.00 . A A . 56 ARG CB 1 1
4 5814 1 1 32 ARG CD C -13.314 5.073 4.187 1.00 . A A . 56 ARG CD 1 1
4 5815 1 1 32 ARG CG C -14.159 5.951 3.270 1.00 . A A . 56 ARG CG 1 1
4 5816 1 1 32 ARG CZ C -12.949 4.865 6.629 1.00 . A A . 56 ARG CZ 1 1
4 5817 1 1 32 ARG H H -13.720 6.591 0.095 1.00 . A A . 56 ARG H 1 1
4 5818 1 1 32 ARG HA H -12.351 8.511 1.733 1.00 . A A . 56 ARG HA 1 1
4 5819 1 1 32 ARG HB2 H -12.865 7.515 3.894 1.00 . A A . 56 ARG HB2 1 1
4 5820 1 1 32 ARG HB3 H -14.343 8.062 3.124 1.00 . A A . 56 ARG HB3 1 1
4 5821 1 1 32 ARG HD2 H -13.747 4.084 4.215 1.00 . A A . 56 ARG HD2 1 1
4 5822 1 1 32 ARG HD3 H -12.312 5.015 3.785 1.00 . A A . 56 ARG HD3 1 1
4 5823 1 1 32 ARG HE H -13.446 6.558 5.676 1.00 . A A . 56 ARG HE 1 1
4 5824 1 1 32 ARG HG2 H -15.141 6.060 3.703 1.00 . A A . 56 ARG HG2 1 1
4 5825 1 1 32 ARG HG3 H -14.242 5.471 2.306 1.00 . A A . 56 ARG HG3 1 1
4 5826 1 1 32 ARG HH11 H -12.655 3.143 5.597 1.00 . A A . 56 ARG HH11 1 1
4 5827 1 1 32 ARG HH12 H -12.440 3.022 7.312 1.00 . A A . 56 ARG HH12 1 1
4 5828 1 1 32 ARG HH21 H -13.147 6.405 7.932 1.00 . A A . 56 ARG HH21 1 1
4 5829 1 1 32 ARG HH22 H -12.711 4.882 8.646 1.00 . A A . 56 ARG HH22 1 1
4 5830 1 1 32 ARG N N -13.700 7.421 0.614 1.00 . A A . 56 ARG N 1 1
4 5831 1 1 32 ARG NE N -13.248 5.600 5.553 1.00 . A A . 56 ARG NE 1 1
4 5832 1 1 32 ARG NH1 N -12.657 3.574 6.502 1.00 . A A . 56 ARG NH1 1 1
4 5833 1 1 32 ARG NH2 N -12.934 5.428 7.832 1.00 . A A . 56 ARG NH2 1 1
4 5834 1 1 32 ARG O O -11.873 5.436 1.025 1.00 . A A . 56 ARG O 1 1
4 5835 1 1 33 TYR C C -9.556 4.782 3.127 1.00 . A A . 57 TYR C 1 1
4 5836 1 1 33 TYR CA C -9.367 5.905 2.119 1.00 . A A . 57 TYR CA 1 1
4 5837 1 1 33 TYR CB C -8.061 6.636 2.427 1.00 . A A . 57 TYR CB 1 1
4 5838 1 1 33 TYR CD1 C -6.949 6.667 0.161 1.00 . A A . 57 TYR CD1 1 1
4 5839 1 1 33 TYR CD2 C -7.379 8.744 1.241 1.00 . A A . 57 TYR CD2 1 1
4 5840 1 1 33 TYR CE1 C -6.375 7.334 -0.905 1.00 . A A . 57 TYR CE1 1 1
4 5841 1 1 33 TYR CE2 C -6.810 9.418 0.180 1.00 . A A . 57 TYR CE2 1 1
4 5842 1 1 33 TYR CG C -7.459 7.363 1.251 1.00 . A A . 57 TYR CG 1 1
4 5843 1 1 33 TYR CZ C -6.309 8.710 -0.890 1.00 . A A . 57 TYR CZ 1 1
4 5844 1 1 33 TYR H H -10.396 7.699 2.573 1.00 . A A . 57 TYR H 1 1
4 5845 1 1 33 TYR HA H -9.308 5.480 1.129 1.00 . A A . 57 TYR HA 1 1
4 5846 1 1 33 TYR HB2 H -8.241 7.362 3.204 1.00 . A A . 57 TYR HB2 1 1
4 5847 1 1 33 TYR HB3 H -7.335 5.917 2.779 1.00 . A A . 57 TYR HB3 1 1
4 5848 1 1 33 TYR HD1 H -7.004 5.589 0.153 1.00 . A A . 57 TYR HD1 1 1
4 5849 1 1 33 TYR HD2 H -7.770 9.299 2.080 1.00 . A A . 57 TYR HD2 1 1
4 5850 1 1 33 TYR HE1 H -5.984 6.776 -1.744 1.00 . A A . 57 TYR HE1 1 1
4 5851 1 1 33 TYR HE2 H -6.758 10.494 0.194 1.00 . A A . 57 TYR HE2 1 1
4 5852 1 1 33 TYR HH H -6.062 9.007 -2.775 1.00 . A A . 57 TYR HH 1 1
4 5853 1 1 33 TYR N N -10.502 6.822 2.146 1.00 . A A . 57 TYR N 1 1
4 5854 1 1 33 TYR O O -10.147 4.980 4.188 1.00 . A A . 57 TYR O 1 1
4 5855 1 1 33 TYR OH O -5.738 9.381 -1.945 1.00 . A A . 57 TYR OH 1 1
4 5856 1 1 34 PRO C C -8.250 2.587 4.919 1.00 . A A . 58 PRO C 1 1
4 5857 1 1 34 PRO CA C -9.126 2.429 3.681 1.00 . A A . 58 PRO CA 1 1
4 5858 1 1 34 PRO CB C -8.602 1.285 2.813 1.00 . A A . 58 PRO CB 1 1
4 5859 1 1 34 PRO CD C -8.361 3.282 1.532 1.00 . A A . 58 PRO CD 1 1
4 5860 1 1 34 PRO CG C -7.748 1.937 1.785 1.00 . A A . 58 PRO CG 1 1
4 5861 1 1 34 PRO HA H -10.142 2.222 3.982 1.00 . A A . 58 PRO HA 1 1
4 5862 1 1 34 PRO HB2 H -8.026 0.607 3.425 1.00 . A A . 58 PRO HB2 1 1
4 5863 1 1 34 PRO HB3 H -9.431 0.760 2.363 1.00 . A A . 58 PRO HB3 1 1
4 5864 1 1 34 PRO HD2 H -7.593 4.013 1.325 1.00 . A A . 58 PRO HD2 1 1
4 5865 1 1 34 PRO HD3 H -9.063 3.229 0.713 1.00 . A A . 58 PRO HD3 1 1
4 5866 1 1 34 PRO HG2 H -6.742 2.050 2.163 1.00 . A A . 58 PRO HG2 1 1
4 5867 1 1 34 PRO HG3 H -7.746 1.348 0.879 1.00 . A A . 58 PRO HG3 1 1
4 5868 1 1 34 PRO N N -9.051 3.590 2.797 1.00 . A A . 58 PRO N 1 1
4 5869 1 1 34 PRO O O -7.148 3.133 4.849 1.00 . A A . 58 PRO O 1 1
4 5870 1 1 35 THR C C -6.909 1.069 7.292 1.00 . A A . 59 THR C 1 1
4 5871 1 1 35 THR CA C -8.003 2.133 7.295 1.00 . A A . 59 THR CA 1 1
4 5872 1 1 35 THR CB C -8.930 1.911 8.500 1.00 . A A . 59 THR CB 1 1
4 5873 1 1 35 THR CG2 C -9.792 3.138 8.752 1.00 . A A . 59 THR CG2 1 1
4 5874 1 1 35 THR H H -9.655 1.723 6.044 1.00 . A A . 59 THR H 1 1
4 5875 1 1 35 THR HA H -7.545 3.107 7.390 1.00 . A A . 59 THR HA 1 1
4 5876 1 1 35 THR HB H -8.323 1.730 9.373 1.00 . A A . 59 THR HB 1 1
4 5877 1 1 35 THR HG1 H -10.679 0.990 8.480 1.00 . A A . 59 THR HG1 1 1
4 5878 1 1 35 THR HG21 H -10.421 3.320 7.893 1.00 . A A . 59 THR HG21 1 1
4 5879 1 1 35 THR HG22 H -9.158 3.995 8.922 1.00 . A A . 59 THR HG22 1 1
4 5880 1 1 35 THR HG23 H -10.411 2.969 9.622 1.00 . A A . 59 THR HG23 1 1
4 5881 1 1 35 THR N N -8.751 2.108 6.048 1.00 . A A . 59 THR N 1 1
4 5882 1 1 35 THR O O -6.797 0.306 6.331 1.00 . A A . 59 THR O 1 1
4 5883 1 1 35 THR OG1 O -9.764 0.768 8.267 1.00 . A A . 59 THR OG1 1 1
4 5884 1 1 36 THR C C -5.406 -1.355 8.110 1.00 . A A . 60 THR C 1 1
4 5885 1 1 36 THR CA C -4.983 0.087 8.432 1.00 . A A . 60 THR CA 1 1
4 5886 1 1 36 THR CB C -4.299 0.148 9.823 1.00 . A A . 60 THR CB 1 1
4 5887 1 1 36 THR CG2 C -5.237 -0.314 10.931 1.00 . A A . 60 THR CG2 1 1
4 5888 1 1 36 THR H H -6.279 1.624 9.109 1.00 . A A . 60 THR H 1 1
4 5889 1 1 36 THR HA H -4.257 0.398 7.695 1.00 . A A . 60 THR HA 1 1
4 5890 1 1 36 THR HB H -4.022 1.174 10.017 1.00 . A A . 60 THR HB 1 1
4 5891 1 1 36 THR HG1 H -2.545 -0.396 9.090 1.00 . A A . 60 THR HG1 1 1
4 5892 1 1 36 THR HG21 H -4.737 -0.231 11.885 1.00 . A A . 60 THR HG21 1 1
4 5893 1 1 36 THR HG22 H -5.514 -1.344 10.760 1.00 . A A . 60 THR HG22 1 1
4 5894 1 1 36 THR HG23 H -6.123 0.301 10.935 1.00 . A A . 60 THR HG23 1 1
4 5895 1 1 36 THR N N -6.112 1.015 8.357 1.00 . A A . 60 THR N 1 1
4 5896 1 1 36 THR O O -4.673 -2.092 7.448 1.00 . A A . 60 THR O 1 1
4 5897 1 1 36 THR OG1 O -3.112 -0.654 9.835 1.00 . A A . 60 THR OG1 1 1
4 5898 1 1 37 GLU C C -7.620 -3.227 6.874 1.00 . A A . 61 GLU C 1 1
4 5899 1 1 37 GLU CA C -7.112 -3.077 8.307 1.00 . A A . 61 GLU CA 1 1
4 5900 1 1 37 GLU CB C -8.236 -3.394 9.293 1.00 . A A . 61 GLU CB 1 1
4 5901 1 1 37 GLU CD C -6.671 -4.305 11.048 1.00 . A A . 61 GLU CD 1 1
4 5902 1 1 37 GLU CG C -7.800 -3.341 10.747 1.00 . A A . 61 GLU CG 1 1
4 5903 1 1 37 GLU H H -7.149 -1.099 9.050 1.00 . A A . 61 GLU H 1 1
4 5904 1 1 37 GLU HA H -6.303 -3.773 8.464 1.00 . A A . 61 GLU HA 1 1
4 5905 1 1 37 GLU HB2 H -9.035 -2.681 9.152 1.00 . A A . 61 GLU HB2 1 1
4 5906 1 1 37 GLU HB3 H -8.610 -4.385 9.088 1.00 . A A . 61 GLU HB3 1 1
4 5907 1 1 37 GLU HG2 H -7.468 -2.339 10.975 1.00 . A A . 61 GLU HG2 1 1
4 5908 1 1 37 GLU HG3 H -8.645 -3.591 11.373 1.00 . A A . 61 GLU HG3 1 1
4 5909 1 1 37 GLU N N -6.600 -1.736 8.548 1.00 . A A . 61 GLU N 1 1
4 5910 1 1 37 GLU O O -7.397 -4.249 6.224 1.00 . A A . 61 GLU O 1 1
4 5911 1 1 37 GLU OE1 O -6.948 -5.503 11.258 1.00 . A A . 61 GLU OE1 1 1
4 5912 1 1 37 GLU OE2 O -5.501 -3.870 11.078 1.00 . A A . 61 GLU OE2 1 1
4 5913 1 1 38 GLN C C -7.917 -2.157 3.941 1.00 . A A . 62 GLN C 1 1
4 5914 1 1 38 GLN CA C -8.936 -2.238 5.075 1.00 . A A . 62 GLN CA 1 1
4 5915 1 1 38 GLN CB C -9.935 -1.093 4.933 1.00 . A A . 62 GLN CB 1 1
4 5916 1 1 38 GLN CD C -12.002 0.051 5.786 1.00 . A A . 62 GLN CD 1 1
4 5917 1 1 38 GLN CG C -11.119 -1.175 5.877 1.00 . A A . 62 GLN CG 1 1
4 5918 1 1 38 GLN H H -8.381 -1.385 6.930 1.00 . A A . 62 GLN H 1 1
4 5919 1 1 38 GLN HA H -9.469 -3.173 4.995 1.00 . A A . 62 GLN HA 1 1
4 5920 1 1 38 GLN HB2 H -9.422 -0.161 5.120 1.00 . A A . 62 GLN HB2 1 1
4 5921 1 1 38 GLN HB3 H -10.311 -1.085 3.920 1.00 . A A . 62 GLN HB3 1 1
4 5922 1 1 38 GLN HE21 H -13.887 0.651 5.947 1.00 . A A . 62 GLN HE21 1 1
4 5923 1 1 38 GLN HE22 H -13.613 -1.038 6.198 1.00 . A A . 62 GLN HE22 1 1
4 5924 1 1 38 GLN HG2 H -11.707 -2.046 5.626 1.00 . A A . 62 GLN HG2 1 1
4 5925 1 1 38 GLN HG3 H -10.753 -1.267 6.890 1.00 . A A . 62 GLN HG3 1 1
4 5926 1 1 38 GLN N N -8.305 -2.199 6.390 1.00 . A A . 62 GLN N 1 1
4 5927 1 1 38 GLN NE2 N -13.294 -0.129 5.998 1.00 . A A . 62 GLN NE2 1 1
4 5928 1 1 38 GLN O O -8.078 -2.815 2.918 1.00 . A A . 62 GLN O 1 1
4 5929 1 1 38 GLN OE1 O -11.524 1.154 5.515 1.00 . A A . 62 GLN OE1 1 1
4 5930 1 1 39 GLY C C -5.297 -2.284 2.449 1.00 . A A . 63 GLY C 1 1
4 5931 1 1 39 GLY CA C -5.937 -1.053 3.059 1.00 . A A . 63 GLY CA 1 1
4 5932 1 1 39 GLY H H -6.747 -0.940 5.020 1.00 . A A . 63 GLY H 1 1
4 5933 1 1 39 GLY HA2 H -6.460 -0.517 2.283 1.00 . A A . 63 GLY HA2 1 1
4 5934 1 1 39 GLY HA3 H -5.158 -0.418 3.452 1.00 . A A . 63 GLY HA3 1 1
4 5935 1 1 39 GLY N N -6.876 -1.350 4.134 1.00 . A A . 63 GLY N 1 1
4 5936 1 1 39 GLY O O -5.282 -2.439 1.228 1.00 . A A . 63 GLY O 1 1
4 5937 1 1 40 LEU C C -5.098 -5.360 2.224 1.00 . A A . 64 LEU C 1 1
4 5938 1 1 40 LEU CA C -4.113 -4.370 2.832 1.00 . A A . 64 LEU CA 1 1
4 5939 1 1 40 LEU CB C -3.367 -5.030 3.989 1.00 . A A . 64 LEU CB 1 1
4 5940 1 1 40 LEU CD1 C -1.700 -3.144 4.190 1.00 . A A . 64 LEU CD1 1 1
4 5941 1 1 40 LEU CD2 C -1.320 -5.306 5.377 1.00 . A A . 64 LEU CD2 1 1
4 5942 1 1 40 LEU CG C -1.891 -4.653 4.133 1.00 . A A . 64 LEU CG 1 1
4 5943 1 1 40 LEU H H -4.850 -2.990 4.256 1.00 . A A . 64 LEU H 1 1
4 5944 1 1 40 LEU HA H -3.399 -4.083 2.076 1.00 . A A . 64 LEU HA 1 1
4 5945 1 1 40 LEU HB2 H -3.871 -4.768 4.907 1.00 . A A . 64 LEU HB2 1 1
4 5946 1 1 40 LEU HB3 H -3.429 -6.101 3.861 1.00 . A A . 64 LEU HB3 1 1
4 5947 1 1 40 LEU HD11 H -0.644 -2.918 4.235 1.00 . A A . 64 LEU HD11 1 1
4 5948 1 1 40 LEU HD12 H -2.193 -2.752 5.067 1.00 . A A . 64 LEU HD12 1 1
4 5949 1 1 40 LEU HD13 H -2.126 -2.693 3.306 1.00 . A A . 64 LEU HD13 1 1
4 5950 1 1 40 LEU HD21 H -0.277 -5.047 5.474 1.00 . A A . 64 LEU HD21 1 1
4 5951 1 1 40 LEU HD22 H -1.420 -6.378 5.299 1.00 . A A . 64 LEU HD22 1 1
4 5952 1 1 40 LEU HD23 H -1.860 -4.957 6.244 1.00 . A A . 64 LEU HD23 1 1
4 5953 1 1 40 LEU HG H -1.345 -5.025 3.279 1.00 . A A . 64 LEU HG 1 1
4 5954 1 1 40 LEU N N -4.782 -3.160 3.294 1.00 . A A . 64 LEU N 1 1
4 5955 1 1 40 LEU O O -4.811 -5.996 1.211 1.00 . A A . 64 LEU O 1 1
4 5956 1 1 41 GLN C C -7.933 -6.034 1.106 1.00 . A A . 65 GLN C 1 1
4 5957 1 1 41 GLN CA C -7.258 -6.450 2.409 1.00 . A A . 65 GLN CA 1 1
4 5958 1 1 41 GLN CB C -8.311 -6.660 3.498 1.00 . A A . 65 GLN CB 1 1
4 5959 1 1 41 GLN CD C -7.397 -8.871 4.317 1.00 . A A . 65 GLN CD 1 1
4 5960 1 1 41 GLN CG C -7.804 -7.457 4.688 1.00 . A A . 65 GLN CG 1 1
4 5961 1 1 41 GLN H H -6.452 -4.910 3.615 1.00 . A A . 65 GLN H 1 1
4 5962 1 1 41 GLN HA H -6.749 -7.386 2.244 1.00 . A A . 65 GLN HA 1 1
4 5963 1 1 41 GLN HB2 H -8.642 -5.695 3.852 1.00 . A A . 65 GLN HB2 1 1
4 5964 1 1 41 GLN HB3 H -9.153 -7.186 3.071 1.00 . A A . 65 GLN HB3 1 1
4 5965 1 1 41 GLN HE21 H -8.102 -10.717 4.153 1.00 . A A . 65 GLN HE21 1 1
4 5966 1 1 41 GLN HE22 H -9.248 -9.517 4.639 1.00 . A A . 65 GLN HE22 1 1
4 5967 1 1 41 GLN HG2 H -6.948 -6.950 5.106 1.00 . A A . 65 GLN HG2 1 1
4 5968 1 1 41 GLN HG3 H -8.588 -7.509 5.429 1.00 . A A . 65 GLN HG3 1 1
4 5969 1 1 41 GLN N N -6.259 -5.484 2.845 1.00 . A A . 65 GLN N 1 1
4 5970 1 1 41 GLN NE2 N -8.344 -9.793 4.370 1.00 . A A . 65 GLN NE2 1 1
4 5971 1 1 41 GLN O O -8.396 -6.881 0.353 1.00 . A A . 65 GLN O 1 1
4 5972 1 1 41 GLN OE1 O -6.244 -9.130 3.976 1.00 . A A . 65 GLN OE1 1 1
4 5973 1 1 42 ALA C C -8.408 -4.823 -1.635 1.00 . A A . 66 ALA C 1 1
4 5974 1 1 42 ALA CA C -8.735 -4.193 -0.280 1.00 . A A . 66 ALA CA 1 1
4 5975 1 1 42 ALA CB C -8.561 -2.682 -0.352 1.00 . A A . 66 ALA CB 1 1
4 5976 1 1 42 ALA H H -7.378 -4.131 1.349 1.00 . A A . 66 ALA H 1 1
4 5977 1 1 42 ALA HA H -9.772 -4.392 -0.052 1.00 . A A . 66 ALA HA 1 1
4 5978 1 1 42 ALA HB1 H -9.232 -2.278 -1.096 1.00 . A A . 66 ALA HB1 1 1
4 5979 1 1 42 ALA HB2 H -7.541 -2.450 -0.623 1.00 . A A . 66 ALA HB2 1 1
4 5980 1 1 42 ALA HB3 H -8.786 -2.247 0.610 1.00 . A A . 66 ALA HB3 1 1
4 5981 1 1 42 ALA N N -7.931 -4.740 0.813 1.00 . A A . 66 ALA N 1 1
4 5982 1 1 42 ALA O O -9.259 -4.867 -2.524 1.00 . A A . 66 ALA O 1 1
4 5983 1 1 43 LEU C C -6.748 -7.441 -3.005 1.00 . A A . 67 LEU C 1 1
4 5984 1 1 43 LEU CA C -6.793 -5.913 -3.064 1.00 . A A . 67 LEU CA 1 1
4 5985 1 1 43 LEU CB C -5.458 -5.347 -3.586 1.00 . A A . 67 LEU CB 1 1
4 5986 1 1 43 LEU CD1 C -2.960 -5.308 -3.536 1.00 . A A . 67 LEU CD1 1 1
4 5987 1 1 43 LEU CD2 C -4.218 -4.537 -1.540 1.00 . A A . 67 LEU CD2 1 1
4 5988 1 1 43 LEU CG C -4.214 -5.519 -2.702 1.00 . A A . 67 LEU CG 1 1
4 5989 1 1 43 LEU H H -6.553 -5.287 -1.052 1.00 . A A . 67 LEU H 1 1
4 5990 1 1 43 LEU HA H -7.562 -5.645 -3.775 1.00 . A A . 67 LEU HA 1 1
4 5991 1 1 43 LEU HB2 H -5.251 -5.817 -4.536 1.00 . A A . 67 LEU HB2 1 1
4 5992 1 1 43 LEU HB3 H -5.596 -4.293 -3.760 1.00 . A A . 67 LEU HB3 1 1
4 5993 1 1 43 LEU HD11 H -2.089 -5.426 -2.911 1.00 . A A . 67 LEU HD11 1 1
4 5994 1 1 43 LEU HD12 H -2.970 -4.311 -3.957 1.00 . A A . 67 LEU HD12 1 1
4 5995 1 1 43 LEU HD13 H -2.931 -6.034 -4.334 1.00 . A A . 67 LEU HD13 1 1
4 5996 1 1 43 LEU HD21 H -3.291 -4.624 -0.993 1.00 . A A . 67 LEU HD21 1 1
4 5997 1 1 43 LEU HD22 H -5.043 -4.758 -0.881 1.00 . A A . 67 LEU HD22 1 1
4 5998 1 1 43 LEU HD23 H -4.319 -3.531 -1.919 1.00 . A A . 67 LEU HD23 1 1
4 5999 1 1 43 LEU HG H -4.193 -6.523 -2.302 1.00 . A A . 67 LEU HG 1 1
4 6000 1 1 43 LEU N N -7.189 -5.317 -1.797 1.00 . A A . 67 LEU N 1 1
4 6001 1 1 43 LEU O O -6.469 -8.086 -4.012 1.00 . A A . 67 LEU O 1 1
4 6002 1 1 44 VAL C C -8.301 -10.072 -1.230 1.00 . A A . 68 VAL C 1 1
4 6003 1 1 44 VAL CA C -6.964 -9.481 -1.708 1.00 . A A . 68 VAL CA 1 1
4 6004 1 1 44 VAL CB C -5.814 -9.924 -0.762 1.00 . A A . 68 VAL CB 1 1
4 6005 1 1 44 VAL CG1 C -5.969 -9.316 0.621 1.00 . A A . 68 VAL CG1 1 1
4 6006 1 1 44 VAL CG2 C -5.737 -11.441 -0.676 1.00 . A A . 68 VAL CG2 1 1
4 6007 1 1 44 VAL H H -7.280 -7.475 -1.072 1.00 . A A . 68 VAL H 1 1
4 6008 1 1 44 VAL HA H -6.753 -9.884 -2.690 1.00 . A A . 68 VAL HA 1 1
4 6009 1 1 44 VAL HB H -4.882 -9.566 -1.176 1.00 . A A . 68 VAL HB 1 1
4 6010 1 1 44 VAL HG11 H -5.174 -9.670 1.261 1.00 . A A . 68 VAL HG11 1 1
4 6011 1 1 44 VAL HG12 H -6.923 -9.604 1.036 1.00 . A A . 68 VAL HG12 1 1
4 6012 1 1 44 VAL HG13 H -5.918 -8.240 0.547 1.00 . A A . 68 VAL HG13 1 1
4 6013 1 1 44 VAL HG21 H -6.664 -11.827 -0.280 1.00 . A A . 68 VAL HG21 1 1
4 6014 1 1 44 VAL HG22 H -4.922 -11.723 -0.025 1.00 . A A . 68 VAL HG22 1 1
4 6015 1 1 44 VAL HG23 H -5.569 -11.850 -1.661 1.00 . A A . 68 VAL HG23 1 1
4 6016 1 1 44 VAL N N -7.022 -8.024 -1.844 1.00 . A A . 68 VAL N 1 1
4 6017 1 1 44 VAL O O -8.724 -11.133 -1.697 1.00 . A A . 68 VAL O 1 1
4 6018 1 1 45 SER C C -11.040 -8.715 0.797 1.00 . A A . 69 SER C 1 1
4 6019 1 1 45 SER CA C -10.210 -9.879 0.262 1.00 . A A . 69 SER CA 1 1
4 6020 1 1 45 SER CB C -9.895 -10.868 1.391 1.00 . A A . 69 SER CB 1 1
4 6021 1 1 45 SER H H -8.631 -8.506 -0.028 1.00 . A A . 69 SER H 1 1
4 6022 1 1 45 SER HA H -10.767 -10.385 -0.512 1.00 . A A . 69 SER HA 1 1
4 6023 1 1 45 SER HB2 H -9.203 -11.614 1.029 1.00 . A A . 69 SER HB2 1 1
4 6024 1 1 45 SER HB3 H -9.446 -10.336 2.216 1.00 . A A . 69 SER HB3 1 1
4 6025 1 1 45 SER HG H -11.303 -11.173 2.723 1.00 . A A . 69 SER HG 1 1
4 6026 1 1 45 SER N N -8.971 -9.383 -0.316 1.00 . A A . 69 SER N 1 1
4 6027 1 1 45 SER O O -10.531 -7.877 1.537 1.00 . A A . 69 SER O 1 1
4 6028 1 1 45 SER OG O -11.066 -11.523 1.852 1.00 . A A . 69 SER OG 1 1
4 6029 1 1 46 ALA C C -13.210 -7.375 2.323 1.00 . A A . 70 ALA C 1 1
4 6030 1 1 46 ALA CA C -13.197 -7.578 0.810 1.00 . A A . 70 ALA CA 1 1
4 6031 1 1 46 ALA CB C -14.606 -7.839 0.313 1.00 . A A . 70 ALA CB 1 1
4 6032 1 1 46 ALA H H -12.678 -9.412 -0.111 1.00 . A A . 70 ALA H 1 1
4 6033 1 1 46 ALA HA H -12.835 -6.679 0.336 1.00 . A A . 70 ALA HA 1 1
4 6034 1 1 46 ALA HB1 H -15.239 -7.003 0.571 1.00 . A A . 70 ALA HB1 1 1
4 6035 1 1 46 ALA HB2 H -14.989 -8.737 0.774 1.00 . A A . 70 ALA HB2 1 1
4 6036 1 1 46 ALA HB3 H -14.592 -7.962 -0.761 1.00 . A A . 70 ALA HB3 1 1
4 6037 1 1 46 ALA N N -12.316 -8.676 0.427 1.00 . A A . 70 ALA N 1 1
4 6038 1 1 46 ALA O O -13.529 -8.298 3.075 1.00 . A A . 70 ALA O 1 1
4 6039 1 1 47 PRO C C -14.261 -5.873 4.808 1.00 . A A . 71 PRO C 1 1
4 6040 1 1 47 PRO CA C -12.859 -5.830 4.209 1.00 . A A . 71 PRO CA 1 1
4 6041 1 1 47 PRO CB C -12.313 -4.396 4.253 1.00 . A A . 71 PRO CB 1 1
4 6042 1 1 47 PRO CD C -12.382 -5.045 1.958 1.00 . A A . 71 PRO CD 1 1
4 6043 1 1 47 PRO CG C -11.639 -4.190 2.940 1.00 . A A . 71 PRO CG 1 1
4 6044 1 1 47 PRO HA H -12.209 -6.483 4.774 1.00 . A A . 71 PRO HA 1 1
4 6045 1 1 47 PRO HB2 H -13.131 -3.703 4.390 1.00 . A A . 71 PRO HB2 1 1
4 6046 1 1 47 PRO HB3 H -11.616 -4.301 5.071 1.00 . A A . 71 PRO HB3 1 1
4 6047 1 1 47 PRO HD2 H -13.215 -4.502 1.535 1.00 . A A . 71 PRO HD2 1 1
4 6048 1 1 47 PRO HD3 H -11.718 -5.388 1.180 1.00 . A A . 71 PRO HD3 1 1
4 6049 1 1 47 PRO HG2 H -11.701 -3.150 2.655 1.00 . A A . 71 PRO HG2 1 1
4 6050 1 1 47 PRO HG3 H -10.608 -4.503 3.004 1.00 . A A . 71 PRO HG3 1 1
4 6051 1 1 47 PRO N N -12.851 -6.169 2.785 1.00 . A A . 71 PRO N 1 1
4 6052 1 1 47 PRO O O -15.229 -5.408 4.196 1.00 . A A . 71 PRO O 1 1
4 6053 1 1 48 SER C C -15.801 -5.219 7.550 1.00 . A A . 72 SER C 1 1
4 6054 1 1 48 SER CA C -15.622 -6.485 6.722 1.00 . A A . 72 SER CA 1 1
4 6055 1 1 48 SER CB C -15.665 -7.731 7.610 1.00 . A A . 72 SER CB 1 1
4 6056 1 1 48 SER H H -13.563 -6.827 6.415 1.00 . A A . 72 SER H 1 1
4 6057 1 1 48 SER HA H -16.418 -6.543 5.993 1.00 . A A . 72 SER HA 1 1
4 6058 1 1 48 SER HB2 H -16.479 -7.642 8.314 1.00 . A A . 72 SER HB2 1 1
4 6059 1 1 48 SER HB3 H -15.816 -8.605 6.993 1.00 . A A . 72 SER HB3 1 1
4 6060 1 1 48 SER HG H -14.628 -7.778 9.278 1.00 . A A . 72 SER HG 1 1
4 6061 1 1 48 SER N N -14.362 -6.436 6.002 1.00 . A A . 72 SER N 1 1
4 6062 1 1 48 SER O O -16.915 -4.869 7.946 1.00 . A A . 72 SER O 1 1
4 6063 1 1 48 SER OG O -14.452 -7.884 8.330 1.00 . A A . 72 SER OG 1 1
4 6064 1 1 49 ALA C C -15.449 -2.218 7.727 1.00 . A A . 73 ALA C 1 1
4 6065 1 1 49 ALA CA C -14.693 -3.273 8.518 1.00 . A A . 73 ALA CA 1 1
4 6066 1 1 49 ALA CB C -13.266 -2.812 8.771 1.00 . A A . 73 ALA CB 1 1
4 6067 1 1 49 ALA H H -13.832 -4.901 7.487 1.00 . A A . 73 ALA H 1 1
4 6068 1 1 49 ALA HA H -15.180 -3.424 9.470 1.00 . A A . 73 ALA HA 1 1
4 6069 1 1 49 ALA HB1 H -13.281 -1.876 9.309 1.00 . A A . 73 ALA HB1 1 1
4 6070 1 1 49 ALA HB2 H -12.759 -2.677 7.826 1.00 . A A . 73 ALA HB2 1 1
4 6071 1 1 49 ALA HB3 H -12.745 -3.556 9.356 1.00 . A A . 73 ALA HB3 1 1
4 6072 1 1 49 ALA N N -14.687 -4.537 7.799 1.00 . A A . 73 ALA N 1 1
4 6073 1 1 49 ALA O O -15.295 -2.122 6.509 1.00 . A A . 73 ALA O 1 1
4 6074 1 1 50 GLU C C -16.169 0.735 7.266 1.00 . A A . 74 GLU C 1 1
4 6075 1 1 50 GLU CA C -17.059 -0.391 7.791 1.00 . A A . 74 GLU CA 1 1
4 6076 1 1 50 GLU CB C -18.073 0.177 8.786 1.00 . A A . 74 GLU CB 1 1
4 6077 1 1 50 GLU CD C -18.386 1.478 10.929 1.00 . A A . 74 GLU CD 1 1
4 6078 1 1 50 GLU CG C -17.447 0.637 10.094 1.00 . A A . 74 GLU CG 1 1
4 6079 1 1 50 GLU H H -16.328 -1.562 9.392 1.00 . A A . 74 GLU H 1 1
4 6080 1 1 50 GLU HA H -17.591 -0.833 6.961 1.00 . A A . 74 GLU HA 1 1
4 6081 1 1 50 GLU HB2 H -18.570 1.022 8.333 1.00 . A A . 74 GLU HB2 1 1
4 6082 1 1 50 GLU HB3 H -18.806 -0.584 9.009 1.00 . A A . 74 GLU HB3 1 1
4 6083 1 1 50 GLU HG2 H -17.164 -0.233 10.669 1.00 . A A . 74 GLU HG2 1 1
4 6084 1 1 50 GLU HG3 H -16.565 1.221 9.872 1.00 . A A . 74 GLU HG3 1 1
4 6085 1 1 50 GLU N N -16.264 -1.438 8.423 1.00 . A A . 74 GLU N 1 1
4 6086 1 1 50 GLU O O -15.211 1.138 7.929 1.00 . A A . 74 GLU O 1 1
4 6087 1 1 50 GLU OE1 O -19.205 0.905 11.678 1.00 . A A . 74 GLU OE1 1 1
4 6088 1 1 50 GLU OE2 O -18.303 2.719 10.845 1.00 . A A . 74 GLU OE2 1 1
4 6089 1 1 51 PRO C C -17.172 -0.583 4.542 1.00 . A A . 75 PRO C 1 1
4 6090 1 1 51 PRO CA C -17.528 0.754 5.191 1.00 . A A . 75 PRO CA 1 1
4 6091 1 1 51 PRO CB C -17.665 1.843 4.113 1.00 . A A . 75 PRO CB 1 1
4 6092 1 1 51 PRO CD C -15.776 2.403 5.461 1.00 . A A . 75 PRO CD 1 1
4 6093 1 1 51 PRO CG C -16.845 2.994 4.593 1.00 . A A . 75 PRO CG 1 1
4 6094 1 1 51 PRO HA H -18.460 0.655 5.728 1.00 . A A . 75 PRO HA 1 1
4 6095 1 1 51 PRO HB2 H -17.297 1.464 3.171 1.00 . A A . 75 PRO HB2 1 1
4 6096 1 1 51 PRO HB3 H -18.703 2.119 4.011 1.00 . A A . 75 PRO HB3 1 1
4 6097 1 1 51 PRO HD2 H -14.932 2.087 4.867 1.00 . A A . 75 PRO HD2 1 1
4 6098 1 1 51 PRO HD3 H -15.468 3.109 6.219 1.00 . A A . 75 PRO HD3 1 1
4 6099 1 1 51 PRO HG2 H -16.404 3.508 3.752 1.00 . A A . 75 PRO HG2 1 1
4 6100 1 1 51 PRO HG3 H -17.462 3.671 5.166 1.00 . A A . 75 PRO HG3 1 1
4 6101 1 1 51 PRO N N -16.456 1.255 6.062 1.00 . A A . 75 PRO N 1 1
4 6102 1 1 51 PRO O O -16.058 -0.771 4.047 1.00 . A A . 75 PRO O 1 1
4 6103 1 1 52 HIS C C -17.872 -2.700 2.438 1.00 . A A . 76 HIS C 1 1
4 6104 1 1 52 HIS CA C -17.916 -2.823 3.958 1.00 . A A . 76 HIS CA 1 1
4 6105 1 1 52 HIS CB C -19.038 -3.777 4.384 1.00 . A A . 76 HIS CB 1 1
4 6106 1 1 52 HIS CD2 C -18.764 -5.840 2.821 1.00 . A A . 76 HIS CD2 1 1
4 6107 1 1 52 HIS CE1 C -18.425 -7.359 4.359 1.00 . A A . 76 HIS CE1 1 1
4 6108 1 1 52 HIS CG C -18.802 -5.216 4.024 1.00 . A A . 76 HIS CG 1 1
4 6109 1 1 52 HIS H H -18.987 -1.300 4.963 1.00 . A A . 76 HIS H 1 1
4 6110 1 1 52 HIS HA H -16.969 -3.207 4.308 1.00 . A A . 76 HIS HA 1 1
4 6111 1 1 52 HIS HB2 H -19.156 -3.722 5.455 1.00 . A A . 76 HIS HB2 1 1
4 6112 1 1 52 HIS HB3 H -19.958 -3.465 3.914 1.00 . A A . 76 HIS HB3 1 1
4 6113 1 1 52 HIS HD1 H -18.584 -6.064 5.939 1.00 . A A . 76 HIS HD1 1 1
4 6114 1 1 52 HIS HD2 H -18.895 -5.374 1.854 1.00 . A A . 76 HIS HD2 1 1
4 6115 1 1 52 HIS HE1 H -18.237 -8.304 4.846 1.00 . A A . 76 HIS HE1 1 1
4 6116 1 1 52 HIS HE2 H -18.642 -7.889 2.396 1.00 . A A . 76 HIS HE2 1 1
4 6117 1 1 52 HIS N N -18.121 -1.509 4.552 1.00 . A A . 76 HIS N 1 1
4 6118 1 1 52 HIS ND1 N -18.589 -6.197 4.964 1.00 . A A . 76 HIS ND1 1 1
4 6119 1 1 52 HIS NE2 N -18.529 -7.170 3.058 1.00 . A A . 76 HIS NE2 1 1
4 6120 1 1 52 HIS O O -18.825 -2.221 1.823 1.00 . A A . 76 HIS O 1 1
4 6121 1 1 53 ALA C C -17.618 -3.822 -0.364 1.00 . A A . 77 ALA C 1 1
4 6122 1 1 53 ALA CA C -16.572 -3.024 0.407 1.00 . A A . 77 ALA CA 1 1
4 6123 1 1 53 ALA CB C -15.173 -3.486 0.032 1.00 . A A . 77 ALA CB 1 1
4 6124 1 1 53 ALA H H -16.059 -3.527 2.395 1.00 . A A . 77 ALA H 1 1
4 6125 1 1 53 ALA HA H -16.661 -1.981 0.137 1.00 . A A . 77 ALA HA 1 1
4 6126 1 1 53 ALA HB1 H -15.019 -3.348 -1.029 1.00 . A A . 77 ALA HB1 1 1
4 6127 1 1 53 ALA HB2 H -15.062 -4.533 0.277 1.00 . A A . 77 ALA HB2 1 1
4 6128 1 1 53 ALA HB3 H -14.443 -2.910 0.580 1.00 . A A . 77 ALA HB3 1 1
4 6129 1 1 53 ALA N N -16.766 -3.130 1.847 1.00 . A A . 77 ALA N 1 1
4 6130 1 1 53 ALA O O -17.791 -5.021 -0.141 1.00 . A A . 77 ALA O 1 1
4 6131 1 1 54 ARG C C -18.767 -3.840 -3.530 1.00 . A A . 78 ARG C 1 1
4 6132 1 1 54 ARG CA C -19.306 -3.775 -2.120 1.00 . A A . 78 ARG CA 1 1
4 6133 1 1 54 ARG CB C -20.634 -3.011 -2.125 1.00 . A A . 78 ARG CB 1 1
4 6134 1 1 54 ARG CD C -21.351 -3.900 0.127 1.00 . A A . 78 ARG CD 1 1
4 6135 1 1 54 ARG CG C -21.170 -2.667 -0.747 1.00 . A A . 78 ARG CG 1 1
4 6136 1 1 54 ARG CZ C -23.235 -5.506 0.118 1.00 . A A . 78 ARG CZ 1 1
4 6137 1 1 54 ARG H H -18.168 -2.174 -1.342 1.00 . A A . 78 ARG H 1 1
4 6138 1 1 54 ARG HA H -19.469 -4.777 -1.767 1.00 . A A . 78 ARG HA 1 1
4 6139 1 1 54 ARG HB2 H -20.500 -2.091 -2.672 1.00 . A A . 78 ARG HB2 1 1
4 6140 1 1 54 ARG HB3 H -21.375 -3.612 -2.633 1.00 . A A . 78 ARG HB3 1 1
4 6141 1 1 54 ARG HD2 H -20.383 -4.339 0.312 1.00 . A A . 78 ARG HD2 1 1
4 6142 1 1 54 ARG HD3 H -21.789 -3.595 1.066 1.00 . A A . 78 ARG HD3 1 1
4 6143 1 1 54 ARG HE H -22.005 -5.159 -1.424 1.00 . A A . 78 ARG HE 1 1
4 6144 1 1 54 ARG HG2 H -20.475 -2.000 -0.269 1.00 . A A . 78 ARG HG2 1 1
4 6145 1 1 54 ARG HG3 H -22.125 -2.174 -0.857 1.00 . A A . 78 ARG HG3 1 1
4 6146 1 1 54 ARG HH11 H -23.049 -4.472 1.856 1.00 . A A . 78 ARG HH11 1 1
4 6147 1 1 54 ARG HH12 H -24.331 -5.641 1.819 1.00 . A A . 78 ARG HH12 1 1
4 6148 1 1 54 ARG HH21 H -23.697 -6.689 -1.464 1.00 . A A . 78 ARG HH21 1 1
4 6149 1 1 54 ARG HH22 H -24.695 -6.899 -0.060 1.00 . A A . 78 ARG HH22 1 1
4 6150 1 1 54 ARG N N -18.321 -3.140 -1.255 1.00 . A A . 78 ARG N 1 1
4 6151 1 1 54 ARG NE N -22.215 -4.903 -0.497 1.00 . A A . 78 ARG NE 1 1
4 6152 1 1 54 ARG NH1 N -23.565 -5.179 1.364 1.00 . A A . 78 ARG NH1 1 1
4 6153 1 1 54 ARG NH2 N -23.933 -6.437 -0.520 1.00 . A A . 78 ARG NH2 1 1
4 6154 1 1 54 ARG O O -17.755 -3.206 -3.830 1.00 . A A . 78 ARG O 1 1
4 6155 1 1 55 ASN C C -17.617 -4.926 -6.042 1.00 . A A . 79 ASN C 1 1
4 6156 1 1 55 ASN CA C -19.114 -4.749 -5.801 1.00 . A A . 79 ASN CA 1 1
4 6157 1 1 55 ASN CB C -19.673 -3.554 -6.602 1.00 . A A . 79 ASN CB 1 1
4 6158 1 1 55 ASN CG C -19.306 -2.188 -6.050 1.00 . A A . 79 ASN CG 1 1
4 6159 1 1 55 ASN H H -20.154 -5.195 -4.012 1.00 . A A . 79 ASN H 1 1
4 6160 1 1 55 ASN HA H -19.603 -5.644 -6.155 1.00 . A A . 79 ASN HA 1 1
4 6161 1 1 55 ASN HB2 H -19.313 -3.611 -7.616 1.00 . A A . 79 ASN HB2 1 1
4 6162 1 1 55 ASN HB3 H -20.747 -3.626 -6.610 1.00 . A A . 79 ASN HB3 1 1
4 6163 1 1 55 ASN HD21 H -17.825 -0.875 -5.955 1.00 . A A . 79 ASN HD21 1 1
4 6164 1 1 55 ASN HD22 H -17.497 -2.347 -6.807 1.00 . A A . 79 ASN HD22 1 1
4 6165 1 1 55 ASN N N -19.428 -4.642 -4.371 1.00 . A A . 79 ASN N 1 1
4 6166 1 1 55 ASN ND2 N -18.089 -1.761 -6.297 1.00 . A A . 79 ASN ND2 1 1
4 6167 1 1 55 ASN O O -17.045 -4.373 -6.983 1.00 . A A . 79 ASN O 1 1
4 6168 1 1 55 ASN OD1 O -20.110 -1.542 -5.378 1.00 . A A . 79 ASN OD1 1 1
4 6169 1 1 56 TYR C C -15.329 -7.210 -6.161 1.00 . A A . 80 TYR C 1 1
4 6170 1 1 56 TYR CA C -15.579 -6.004 -5.267 1.00 . A A . 80 TYR CA 1 1
4 6171 1 1 56 TYR CB C -15.029 -6.271 -3.859 1.00 . A A . 80 TYR CB 1 1
4 6172 1 1 56 TYR CD1 C -16.876 -7.285 -2.459 1.00 . A A . 80 TYR CD1 1 1
4 6173 1 1 56 TYR CD2 C -15.124 -8.715 -3.213 1.00 . A A . 80 TYR CD2 1 1
4 6174 1 1 56 TYR CE1 C -17.481 -8.354 -1.829 1.00 . A A . 80 TYR CE1 1 1
4 6175 1 1 56 TYR CE2 C -15.725 -9.789 -2.586 1.00 . A A . 80 TYR CE2 1 1
4 6176 1 1 56 TYR CG C -15.689 -7.446 -3.162 1.00 . A A . 80 TYR CG 1 1
4 6177 1 1 56 TYR CZ C -16.902 -9.603 -1.896 1.00 . A A . 80 TYR CZ 1 1
4 6178 1 1 56 TYR H H -17.530 -6.157 -4.485 1.00 . A A . 80 TYR H 1 1
4 6179 1 1 56 TYR HA H -15.086 -5.141 -5.688 1.00 . A A . 80 TYR HA 1 1
4 6180 1 1 56 TYR HB2 H -13.972 -6.476 -3.926 1.00 . A A . 80 TYR HB2 1 1
4 6181 1 1 56 TYR HB3 H -15.183 -5.393 -3.249 1.00 . A A . 80 TYR HB3 1 1
4 6182 1 1 56 TYR HD1 H -17.328 -6.306 -2.409 1.00 . A A . 80 TYR HD1 1 1
4 6183 1 1 56 TYR HD2 H -14.201 -8.857 -3.755 1.00 . A A . 80 TYR HD2 1 1
4 6184 1 1 56 TYR HE1 H -18.404 -8.209 -1.287 1.00 . A A . 80 TYR HE1 1 1
4 6185 1 1 56 TYR HE2 H -15.273 -10.767 -2.638 1.00 . A A . 80 TYR HE2 1 1
4 6186 1 1 56 TYR HH H -18.419 -10.740 -1.568 1.00 . A A . 80 TYR HH 1 1
4 6187 1 1 56 TYR N N -17.003 -5.729 -5.192 1.00 . A A . 80 TYR N 1 1
4 6188 1 1 56 TYR O O -16.184 -8.091 -6.273 1.00 . A A . 80 TYR O 1 1
4 6189 1 1 56 TYR OH O -17.502 -10.670 -1.267 1.00 . A A . 80 TYR OH 1 1
4 6190 1 1 57 PRO C C -13.450 -9.615 -6.764 1.00 . A A . 81 PRO C 1 1
4 6191 1 1 57 PRO CA C -13.792 -8.415 -7.640 1.00 . A A . 81 PRO CA 1 1
4 6192 1 1 57 PRO CB C -12.555 -7.924 -8.396 1.00 . A A . 81 PRO CB 1 1
4 6193 1 1 57 PRO CD C -13.151 -6.194 -6.861 1.00 . A A . 81 PRO CD 1 1
4 6194 1 1 57 PRO CG C -11.982 -6.850 -7.538 1.00 . A A . 81 PRO CG 1 1
4 6195 1 1 57 PRO HA H -14.569 -8.686 -8.338 1.00 . A A . 81 PRO HA 1 1
4 6196 1 1 57 PRO HB2 H -11.859 -8.740 -8.524 1.00 . A A . 81 PRO HB2 1 1
4 6197 1 1 57 PRO HB3 H -12.851 -7.540 -9.360 1.00 . A A . 81 PRO HB3 1 1
4 6198 1 1 57 PRO HD2 H -12.885 -5.886 -5.860 1.00 . A A . 81 PRO HD2 1 1
4 6199 1 1 57 PRO HD3 H -13.495 -5.348 -7.437 1.00 . A A . 81 PRO HD3 1 1
4 6200 1 1 57 PRO HG2 H -11.318 -7.282 -6.804 1.00 . A A . 81 PRO HG2 1 1
4 6201 1 1 57 PRO HG3 H -11.453 -6.134 -8.150 1.00 . A A . 81 PRO HG3 1 1
4 6202 1 1 57 PRO N N -14.172 -7.258 -6.831 1.00 . A A . 81 PRO N 1 1
4 6203 1 1 57 PRO O O -12.776 -9.474 -5.740 1.00 . A A . 81 PRO O 1 1
4 6204 1 1 58 GLU C C -12.184 -12.351 -6.427 1.00 . A A . 82 GLU C 1 1
4 6205 1 1 58 GLU CA C -13.666 -12.005 -6.409 1.00 . A A . 82 GLU CA 1 1
4 6206 1 1 58 GLU CB C -14.506 -13.159 -6.956 1.00 . A A . 82 GLU CB 1 1
4 6207 1 1 58 GLU CD C -16.830 -14.088 -7.307 1.00 . A A . 82 GLU CD 1 1
4 6208 1 1 58 GLU CG C -16.001 -12.913 -6.839 1.00 . A A . 82 GLU CG 1 1
4 6209 1 1 58 GLU H H -14.420 -10.841 -8.004 1.00 . A A . 82 GLU H 1 1
4 6210 1 1 58 GLU HA H -13.960 -11.814 -5.388 1.00 . A A . 82 GLU HA 1 1
4 6211 1 1 58 GLU HB2 H -14.265 -13.305 -7.998 1.00 . A A . 82 GLU HB2 1 1
4 6212 1 1 58 GLU HB3 H -14.266 -14.058 -6.408 1.00 . A A . 82 GLU HB3 1 1
4 6213 1 1 58 GLU HG2 H -16.240 -12.714 -5.805 1.00 . A A . 82 GLU HG2 1 1
4 6214 1 1 58 GLU HG3 H -16.257 -12.050 -7.437 1.00 . A A . 82 GLU HG3 1 1
4 6215 1 1 58 GLU N N -13.912 -10.789 -7.167 1.00 . A A . 82 GLU N 1 1
4 6216 1 1 58 GLU O O -11.573 -12.470 -7.494 1.00 . A A . 82 GLU O 1 1
4 6217 1 1 58 GLU OE1 O -17.376 -14.026 -8.428 1.00 . A A . 82 GLU OE1 1 1
4 6218 1 1 58 GLU OE2 O -16.946 -15.075 -6.550 1.00 . A A . 82 GLU OE2 1 1
4 6219 1 1 59 GLY C C -9.374 -11.487 -5.172 1.00 . A A . 83 GLY C 1 1
4 6220 1 1 59 GLY CA C -10.193 -12.760 -5.126 1.00 . A A . 83 GLY CA 1 1
4 6221 1 1 59 GLY H H -12.154 -12.397 -4.432 1.00 . A A . 83 GLY H 1 1
4 6222 1 1 59 GLY HA2 H -10.009 -13.266 -4.189 1.00 . A A . 83 GLY HA2 1 1
4 6223 1 1 59 GLY HA3 H -9.889 -13.402 -5.939 1.00 . A A . 83 GLY HA3 1 1
4 6224 1 1 59 GLY N N -11.609 -12.488 -5.243 1.00 . A A . 83 GLY N 1 1
4 6225 1 1 59 GLY O O -8.143 -11.532 -5.186 1.00 . A A . 83 GLY O 1 1
4 6226 1 1 60 GLY C C -8.655 -8.844 -6.548 1.00 . A A . 84 GLY C 1 1
4 6227 1 1 60 GLY CA C -9.396 -9.069 -5.245 1.00 . A A . 84 GLY CA 1 1
4 6228 1 1 60 GLY H H -11.047 -10.389 -5.207 1.00 . A A . 84 GLY H 1 1
4 6229 1 1 60 GLY HA2 H -10.131 -8.288 -5.121 1.00 . A A . 84 GLY HA2 1 1
4 6230 1 1 60 GLY HA3 H -8.690 -9.017 -4.430 1.00 . A A . 84 GLY HA3 1 1
4 6231 1 1 60 GLY N N -10.064 -10.352 -5.205 1.00 . A A . 84 GLY N 1 1
4 6232 1 1 60 GLY O O -9.124 -9.241 -7.618 1.00 . A A . 84 GLY O 1 1
4 6233 1 1 61 TYR C C -5.368 -8.765 -7.500 1.00 . A A . 85 TYR C 1 1
4 6234 1 1 61 TYR CA C -6.654 -7.954 -7.614 1.00 . A A . 85 TYR CA 1 1
4 6235 1 1 61 TYR CB C -6.315 -6.464 -7.719 1.00 . A A . 85 TYR CB 1 1
4 6236 1 1 61 TYR CD1 C -8.259 -5.436 -8.965 1.00 . A A . 85 TYR CD1 1 1
4 6237 1 1 61 TYR CD2 C -7.918 -4.807 -6.691 1.00 . A A . 85 TYR CD2 1 1
4 6238 1 1 61 TYR CE1 C -9.358 -4.600 -9.035 1.00 . A A . 85 TYR CE1 1 1
4 6239 1 1 61 TYR CE2 C -9.016 -3.970 -6.753 1.00 . A A . 85 TYR CE2 1 1
4 6240 1 1 61 TYR CG C -7.524 -5.556 -7.793 1.00 . A A . 85 TYR CG 1 1
4 6241 1 1 61 TYR CZ C -9.730 -3.869 -7.928 1.00 . A A . 85 TYR CZ 1 1
4 6242 1 1 61 TYR H H -7.188 -7.914 -5.567 1.00 . A A . 85 TYR H 1 1
4 6243 1 1 61 TYR HA H -7.191 -8.264 -8.498 1.00 . A A . 85 TYR HA 1 1
4 6244 1 1 61 TYR HB2 H -5.743 -6.176 -6.852 1.00 . A A . 85 TYR HB2 1 1
4 6245 1 1 61 TYR HB3 H -5.721 -6.300 -8.607 1.00 . A A . 85 TYR HB3 1 1
4 6246 1 1 61 TYR HD1 H -7.966 -6.012 -9.829 1.00 . A A . 85 TYR HD1 1 1
4 6247 1 1 61 TYR HD2 H -7.356 -4.887 -5.773 1.00 . A A . 85 TYR HD2 1 1
4 6248 1 1 61 TYR HE1 H -9.919 -4.521 -9.954 1.00 . A A . 85 TYR HE1 1 1
4 6249 1 1 61 TYR HE2 H -9.308 -3.398 -5.885 1.00 . A A . 85 TYR HE2 1 1
4 6250 1 1 61 TYR HH H -11.531 -3.470 -8.481 1.00 . A A . 85 TYR HH 1 1
4 6251 1 1 61 TYR N N -7.497 -8.210 -6.455 1.00 . A A . 85 TYR N 1 1
4 6252 1 1 61 TYR O O -4.616 -8.907 -8.461 1.00 . A A . 85 TYR O 1 1
4 6253 1 1 61 TYR OH O -10.822 -3.034 -7.994 1.00 . A A . 85 TYR OH 1 1
4 6254 1 1 62 ILE C C -4.374 -11.298 -5.189 1.00 . A A . 86 ILE C 1 1
4 6255 1 1 62 ILE CA C -3.956 -10.103 -6.042 1.00 . A A . 86 ILE CA 1 1
4 6256 1 1 62 ILE CB C -2.839 -9.291 -5.336 1.00 . A A . 86 ILE CB 1 1
4 6257 1 1 62 ILE CD1 C -0.389 -9.359 -4.625 1.00 . A A . 86 ILE CD1 1 1
4 6258 1 1 62 ILE CG1 C -1.555 -10.119 -5.223 1.00 . A A . 86 ILE CG1 1 1
4 6259 1 1 62 ILE CG2 C -3.295 -8.823 -3.962 1.00 . A A . 86 ILE CG2 1 1
4 6260 1 1 62 ILE H H -5.749 -9.103 -5.569 1.00 . A A . 86 ILE H 1 1
4 6261 1 1 62 ILE HA H -3.577 -10.461 -6.990 1.00 . A A . 86 ILE HA 1 1
4 6262 1 1 62 ILE HB H -2.638 -8.414 -5.934 1.00 . A A . 86 ILE HB 1 1
4 6263 1 1 62 ILE HD11 H -0.144 -8.519 -5.257 1.00 . A A . 86 ILE HD11 1 1
4 6264 1 1 62 ILE HD12 H 0.466 -10.014 -4.550 1.00 . A A . 86 ILE HD12 1 1
4 6265 1 1 62 ILE HD13 H -0.656 -9.003 -3.641 1.00 . A A . 86 ILE HD13 1 1
4 6266 1 1 62 ILE HG12 H -1.744 -10.978 -4.598 1.00 . A A . 86 ILE HG12 1 1
4 6267 1 1 62 ILE HG13 H -1.264 -10.452 -6.207 1.00 . A A . 86 ILE HG13 1 1
4 6268 1 1 62 ILE HG21 H -2.516 -8.229 -3.508 1.00 . A A . 86 ILE HG21 1 1
4 6269 1 1 62 ILE HG22 H -3.504 -9.680 -3.339 1.00 . A A . 86 ILE HG22 1 1
4 6270 1 1 62 ILE HG23 H -4.190 -8.226 -4.064 1.00 . A A . 86 ILE HG23 1 1
4 6271 1 1 62 ILE N N -5.121 -9.279 -6.304 1.00 . A A . 86 ILE N 1 1
4 6272 1 1 62 ILE O O -5.226 -11.181 -4.308 1.00 . A A . 86 ILE O 1 1
4 6273 1 1 63 ARG C C -3.852 -13.761 -3.388 1.00 . A A . 87 ARG C 1 1
4 6274 1 1 63 ARG CA C -4.202 -13.709 -4.872 1.00 . A A . 87 ARG CA 1 1
4 6275 1 1 63 ARG CB C -3.552 -14.884 -5.605 1.00 . A A . 87 ARG CB 1 1
4 6276 1 1 63 ARG CD C -3.249 -17.371 -5.792 1.00 . A A . 87 ARG CD 1 1
4 6277 1 1 63 ARG CG C -3.880 -16.240 -5.001 1.00 . A A . 87 ARG CG 1 1
4 6278 1 1 63 ARG CZ C -1.005 -18.134 -6.479 1.00 . A A . 87 ARG CZ 1 1
4 6279 1 1 63 ARG H H -3.055 -12.459 -6.136 1.00 . A A . 87 ARG H 1 1
4 6280 1 1 63 ARG HA H -5.272 -13.786 -4.975 1.00 . A A . 87 ARG HA 1 1
4 6281 1 1 63 ARG HB2 H -3.888 -14.883 -6.631 1.00 . A A . 87 ARG HB2 1 1
4 6282 1 1 63 ARG HB3 H -2.480 -14.757 -5.588 1.00 . A A . 87 ARG HB3 1 1
4 6283 1 1 63 ARG HD2 H -3.474 -18.303 -5.298 1.00 . A A . 87 ARG HD2 1 1
4 6284 1 1 63 ARG HD3 H -3.673 -17.379 -6.786 1.00 . A A . 87 ARG HD3 1 1
4 6285 1 1 63 ARG HE H -1.388 -16.418 -5.524 1.00 . A A . 87 ARG HE 1 1
4 6286 1 1 63 ARG HG2 H -3.507 -16.270 -3.989 1.00 . A A . 87 ARG HG2 1 1
4 6287 1 1 63 ARG HG3 H -4.952 -16.369 -4.996 1.00 . A A . 87 ARG HG3 1 1
4 6288 1 1 63 ARG HH11 H -2.506 -19.429 -6.920 1.00 . A A . 87 ARG HH11 1 1
4 6289 1 1 63 ARG HH12 H -0.918 -19.938 -7.408 1.00 . A A . 87 ARG HH12 1 1
4 6290 1 1 63 ARG HH21 H 0.698 -17.078 -6.166 1.00 . A A . 87 ARG HH21 1 1
4 6291 1 1 63 ARG HH22 H 0.897 -18.587 -7.001 1.00 . A A . 87 ARG HH22 1 1
4 6292 1 1 63 ARG N N -3.789 -12.452 -5.484 1.00 . A A . 87 ARG N 1 1
4 6293 1 1 63 ARG NE N -1.796 -17.233 -5.899 1.00 . A A . 87 ARG NE 1 1
4 6294 1 1 63 ARG NH1 N -1.519 -19.256 -6.978 1.00 . A A . 87 ARG NH1 1 1
4 6295 1 1 63 ARG NH2 N 0.301 -17.918 -6.551 1.00 . A A . 87 ARG NH2 1 1
4 6296 1 1 63 ARG O O -4.550 -14.397 -2.600 1.00 . A A . 87 ARG O 1 1
4 6297 1 1 64 ARG C C -2.028 -11.700 -1.161 1.00 . A A . 88 ARG C 1 1
4 6298 1 1 64 ARG CA C -2.307 -13.112 -1.637 1.00 . A A . 88 ARG CA 1 1
4 6299 1 1 64 ARG CB C -1.035 -13.949 -1.521 1.00 . A A . 88 ARG CB 1 1
4 6300 1 1 64 ARG CD C 0.064 -16.190 -1.691 1.00 . A A . 88 ARG CD 1 1
4 6301 1 1 64 ARG CG C -1.249 -15.432 -1.759 1.00 . A A . 88 ARG CG 1 1
4 6302 1 1 64 ARG CZ C 2.059 -15.770 -0.298 1.00 . A A . 88 ARG CZ 1 1
4 6303 1 1 64 ARG H H -2.284 -12.566 -3.676 1.00 . A A . 88 ARG H 1 1
4 6304 1 1 64 ARG HA H -3.080 -13.549 -1.023 1.00 . A A . 88 ARG HA 1 1
4 6305 1 1 64 ARG HB2 H -0.318 -13.592 -2.244 1.00 . A A . 88 ARG HB2 1 1
4 6306 1 1 64 ARG HB3 H -0.625 -13.822 -0.530 1.00 . A A . 88 ARG HB3 1 1
4 6307 1 1 64 ARG HD2 H -0.137 -17.243 -1.810 1.00 . A A . 88 ARG HD2 1 1
4 6308 1 1 64 ARG HD3 H 0.701 -15.851 -2.492 1.00 . A A . 88 ARG HD3 1 1
4 6309 1 1 64 ARG HE H 0.194 -15.998 0.401 1.00 . A A . 88 ARG HE 1 1
4 6310 1 1 64 ARG HG2 H -1.918 -15.817 -1.002 1.00 . A A . 88 ARG HG2 1 1
4 6311 1 1 64 ARG HG3 H -1.687 -15.572 -2.737 1.00 . A A . 88 ARG HG3 1 1
4 6312 1 1 64 ARG HH11 H 2.437 -15.877 -2.289 1.00 . A A . 88 ARG HH11 1 1
4 6313 1 1 64 ARG HH12 H 3.818 -15.572 -1.284 1.00 . A A . 88 ARG HH12 1 1
4 6314 1 1 64 ARG HH21 H 2.023 -15.610 1.721 1.00 . A A . 88 ARG HH21 1 1
4 6315 1 1 64 ARG HH22 H 3.585 -15.436 0.991 1.00 . A A . 88 ARG HH22 1 1
4 6316 1 1 64 ARG N N -2.774 -13.097 -3.014 1.00 . A A . 88 ARG N 1 1
4 6317 1 1 64 ARG NE N 0.749 -15.980 -0.415 1.00 . A A . 88 ARG NE 1 1
4 6318 1 1 64 ARG NH1 N 2.833 -15.740 -1.376 1.00 . A A . 88 ARG NH1 1 1
4 6319 1 1 64 ARG NH2 N 2.599 -15.589 0.900 1.00 . A A . 88 ARG NH2 1 1
4 6320 1 1 64 ARG O O -1.754 -10.816 -1.969 1.00 . A A . 88 ARG O 1 1
4 6321 1 1 65 LEU C C -0.304 -9.917 0.453 1.00 . A A . 89 LEU C 1 1
4 6322 1 1 65 LEU CA C -1.773 -10.203 0.733 1.00 . A A . 89 LEU CA 1 1
4 6323 1 1 65 LEU CB C -2.049 -10.208 2.245 1.00 . A A . 89 LEU CB 1 1
4 6324 1 1 65 LEU CD1 C -2.828 -9.008 4.299 1.00 . A A . 89 LEU CD1 1 1
4 6325 1 1 65 LEU CD2 C -1.075 -7.968 2.871 1.00 . A A . 89 LEU CD2 1 1
4 6326 1 1 65 LEU CG C -2.323 -8.836 2.877 1.00 . A A . 89 LEU CG 1 1
4 6327 1 1 65 LEU H H -2.407 -12.220 0.734 1.00 . A A . 89 LEU H 1 1
4 6328 1 1 65 LEU HA H -2.380 -9.448 0.257 1.00 . A A . 89 LEU HA 1 1
4 6329 1 1 65 LEU HB2 H -2.904 -10.840 2.427 1.00 . A A . 89 LEU HB2 1 1
4 6330 1 1 65 LEU HB3 H -1.188 -10.637 2.744 1.00 . A A . 89 LEU HB3 1 1
4 6331 1 1 65 LEU HD11 H -3.750 -9.569 4.288 1.00 . A A . 89 LEU HD11 1 1
4 6332 1 1 65 LEU HD12 H -3.002 -8.038 4.737 1.00 . A A . 89 LEU HD12 1 1
4 6333 1 1 65 LEU HD13 H -2.090 -9.539 4.882 1.00 . A A . 89 LEU HD13 1 1
4 6334 1 1 65 LEU HD21 H -0.709 -7.868 1.861 1.00 . A A . 89 LEU HD21 1 1
4 6335 1 1 65 LEU HD22 H -0.314 -8.425 3.486 1.00 . A A . 89 LEU HD22 1 1
4 6336 1 1 65 LEU HD23 H -1.315 -6.993 3.265 1.00 . A A . 89 LEU HD23 1 1
4 6337 1 1 65 LEU HG H -3.090 -8.330 2.308 1.00 . A A . 89 LEU HG 1 1
4 6338 1 1 65 LEU N N -2.111 -11.491 0.149 1.00 . A A . 89 LEU N 1 1
4 6339 1 1 65 LEU O O 0.571 -10.683 0.869 1.00 . A A . 89 LEU O 1 1
4 6340 1 1 66 PRO C C 2.366 -8.524 0.359 1.00 . A A . 90 PRO C 1 1
4 6341 1 1 66 PRO CA C 1.321 -8.495 -0.746 1.00 . A A . 90 PRO CA 1 1
4 6342 1 1 66 PRO CB C 1.185 -7.076 -1.318 1.00 . A A . 90 PRO CB 1 1
4 6343 1 1 66 PRO CD C -1.003 -7.816 -0.703 1.00 . A A . 90 PRO CD 1 1
4 6344 1 1 66 PRO CG C -0.155 -6.594 -0.876 1.00 . A A . 90 PRO CG 1 1
4 6345 1 1 66 PRO HA H 1.629 -9.167 -1.535 1.00 . A A . 90 PRO HA 1 1
4 6346 1 1 66 PRO HB2 H 1.975 -6.453 -0.926 1.00 . A A . 90 PRO HB2 1 1
4 6347 1 1 66 PRO HB3 H 1.254 -7.114 -2.395 1.00 . A A . 90 PRO HB3 1 1
4 6348 1 1 66 PRO HD2 H -1.751 -7.651 0.059 1.00 . A A . 90 PRO HD2 1 1
4 6349 1 1 66 PRO HD3 H -1.465 -8.097 -1.637 1.00 . A A . 90 PRO HD3 1 1
4 6350 1 1 66 PRO HG2 H -0.063 -6.067 0.061 1.00 . A A . 90 PRO HG2 1 1
4 6351 1 1 66 PRO HG3 H -0.579 -5.948 -1.631 1.00 . A A . 90 PRO HG3 1 1
4 6352 1 1 66 PRO N N -0.024 -8.825 -0.276 1.00 . A A . 90 PRO N 1 1
4 6353 1 1 66 PRO O O 2.193 -7.929 1.427 1.00 . A A . 90 PRO O 1 1
4 6354 1 1 67 GLN C C 5.827 -8.968 0.176 1.00 . A A . 91 GLN C 1 1
4 6355 1 1 67 GLN CA C 4.585 -9.306 0.977 1.00 . A A . 91 GLN CA 1 1
4 6356 1 1 67 GLN CB C 4.741 -10.703 1.583 1.00 . A A . 91 GLN CB 1 1
4 6357 1 1 67 GLN CD C 3.775 -12.542 3.009 1.00 . A A . 91 GLN CD 1 1
4 6358 1 1 67 GLN CG C 3.611 -11.119 2.508 1.00 . A A . 91 GLN CG 1 1
4 6359 1 1 67 GLN H H 3.456 -9.775 -0.734 1.00 . A A . 91 GLN H 1 1
4 6360 1 1 67 GLN HA H 4.452 -8.579 1.764 1.00 . A A . 91 GLN HA 1 1
4 6361 1 1 67 GLN HB2 H 4.798 -11.423 0.782 1.00 . A A . 91 GLN HB2 1 1
4 6362 1 1 67 GLN HB3 H 5.664 -10.733 2.144 1.00 . A A . 91 GLN HB3 1 1
4 6363 1 1 67 GLN HE21 H 2.746 -14.124 3.624 1.00 . A A . 91 GLN HE21 1 1
4 6364 1 1 67 GLN HE22 H 1.806 -12.747 3.164 1.00 . A A . 91 GLN HE22 1 1
4 6365 1 1 67 GLN HG2 H 3.592 -10.452 3.357 1.00 . A A . 91 GLN HG2 1 1
4 6366 1 1 67 GLN HG3 H 2.676 -11.046 1.972 1.00 . A A . 91 GLN HG3 1 1
4 6367 1 1 67 GLN N N 3.435 -9.253 0.095 1.00 . A A . 91 GLN N 1 1
4 6368 1 1 67 GLN NE2 N 2.665 -13.205 3.291 1.00 . A A . 91 GLN NE2 1 1
4 6369 1 1 67 GLN O O 5.949 -9.378 -0.978 1.00 . A A . 91 GLN O 1 1
4 6370 1 1 67 GLN OE1 O 4.893 -13.043 3.143 1.00 . A A . 91 GLN OE1 1 1
4 6371 1 1 68 ASP C C 8.860 -9.159 0.059 1.00 . A A . 92 ASP C 1 1
4 6372 1 1 68 ASP CA C 7.995 -7.906 0.104 1.00 . A A . 92 ASP CA 1 1
4 6373 1 1 68 ASP CB C 8.735 -6.752 0.801 1.00 . A A . 92 ASP CB 1 1
4 6374 1 1 68 ASP CG C 8.955 -6.968 2.284 1.00 . A A . 92 ASP CG 1 1
4 6375 1 1 68 ASP H H 6.563 -7.861 1.669 1.00 . A A . 92 ASP H 1 1
4 6376 1 1 68 ASP HA H 7.763 -7.613 -0.909 1.00 . A A . 92 ASP HA 1 1
4 6377 1 1 68 ASP HB2 H 9.699 -6.626 0.336 1.00 . A A . 92 ASP HB2 1 1
4 6378 1 1 68 ASP HB3 H 8.161 -5.844 0.672 1.00 . A A . 92 ASP HB3 1 1
4 6379 1 1 68 ASP N N 6.735 -8.212 0.766 1.00 . A A . 92 ASP N 1 1
4 6380 1 1 68 ASP O O 8.704 -10.058 0.889 1.00 . A A . 92 ASP O 1 1
4 6381 1 1 68 ASP OD1 O 8.425 -6.167 3.078 1.00 . A A . 92 ASP OD1 1 1
4 6382 1 1 68 ASP OD2 O 9.663 -7.930 2.662 1.00 . A A . 92 ASP OD2 1 1
4 6383 1 1 69 PRO C C 11.470 -10.793 0.047 1.00 . A A . 93 PRO C 1 1
4 6384 1 1 69 PRO CA C 10.612 -10.431 -1.165 1.00 . A A . 93 PRO CA 1 1
4 6385 1 1 69 PRO CB C 11.504 -10.013 -2.335 1.00 . A A . 93 PRO CB 1 1
4 6386 1 1 69 PRO CD C 9.970 -8.228 -1.985 1.00 . A A . 93 PRO CD 1 1
4 6387 1 1 69 PRO CG C 10.728 -8.967 -3.048 1.00 . A A . 93 PRO CG 1 1
4 6388 1 1 69 PRO HA H 10.027 -11.291 -1.453 1.00 . A A . 93 PRO HA 1 1
4 6389 1 1 69 PRO HB2 H 12.438 -9.624 -1.958 1.00 . A A . 93 PRO HB2 1 1
4 6390 1 1 69 PRO HB3 H 11.693 -10.865 -2.971 1.00 . A A . 93 PRO HB3 1 1
4 6391 1 1 69 PRO HD2 H 10.562 -7.412 -1.598 1.00 . A A . 93 PRO HD2 1 1
4 6392 1 1 69 PRO HD3 H 9.032 -7.866 -2.375 1.00 . A A . 93 PRO HD3 1 1
4 6393 1 1 69 PRO HG2 H 11.400 -8.297 -3.565 1.00 . A A . 93 PRO HG2 1 1
4 6394 1 1 69 PRO HG3 H 10.043 -9.427 -3.746 1.00 . A A . 93 PRO HG3 1 1
4 6395 1 1 69 PRO N N 9.750 -9.256 -0.950 1.00 . A A . 93 PRO N 1 1
4 6396 1 1 69 PRO O O 12.036 -11.887 0.107 1.00 . A A . 93 PRO O 1 1
4 6397 1 1 70 TRP C C 11.492 -10.907 3.207 1.00 . A A . 94 TRP C 1 1
4 6398 1 1 70 TRP CA C 12.338 -10.114 2.215 1.00 . A A . 94 TRP CA 1 1
4 6399 1 1 70 TRP CB C 12.803 -8.793 2.826 1.00 . A A . 94 TRP CB 1 1
4 6400 1 1 70 TRP CD1 C 14.877 -8.311 1.404 1.00 . A A . 94 TRP CD1 1 1
4 6401 1 1 70 TRP CD2 C 13.311 -6.714 1.309 1.00 . A A . 94 TRP CD2 1 1
4 6402 1 1 70 TRP CE2 C 14.389 -6.335 0.487 1.00 . A A . 94 TRP CE2 1 1
4 6403 1 1 70 TRP CE3 C 12.208 -5.864 1.406 1.00 . A A . 94 TRP CE3 1 1
4 6404 1 1 70 TRP CG C 13.642 -7.983 1.885 1.00 . A A . 94 TRP CG 1 1
4 6405 1 1 70 TRP CH2 C 13.301 -4.328 -0.116 1.00 . A A . 94 TRP CH2 1 1
4 6406 1 1 70 TRP CZ2 C 14.395 -5.142 -0.230 1.00 . A A . 94 TRP CZ2 1 1
4 6407 1 1 70 TRP CZ3 C 12.214 -4.680 0.695 1.00 . A A . 94 TRP CZ3 1 1
4 6408 1 1 70 TRP H H 11.144 -8.999 0.871 1.00 . A A . 94 TRP H 1 1
4 6409 1 1 70 TRP HA H 13.204 -10.703 1.953 1.00 . A A . 94 TRP HA 1 1
4 6410 1 1 70 TRP HB2 H 11.940 -8.204 3.098 1.00 . A A . 94 TRP HB2 1 1
4 6411 1 1 70 TRP HB3 H 13.391 -8.997 3.709 1.00 . A A . 94 TRP HB3 1 1
4 6412 1 1 70 TRP HD1 H 15.407 -9.216 1.657 1.00 . A A . 94 TRP HD1 1 1
4 6413 1 1 70 TRP HE1 H 16.193 -7.334 0.090 1.00 . A A . 94 TRP HE1 1 1
4 6414 1 1 70 TRP HE3 H 11.360 -6.117 2.027 1.00 . A A . 94 TRP HE3 1 1
4 6415 1 1 70 TRP HH2 H 13.264 -3.393 -0.654 1.00 . A A . 94 TRP HH2 1 1
4 6416 1 1 70 TRP HZ2 H 15.225 -4.856 -0.860 1.00 . A A . 94 TRP HZ2 1 1
4 6417 1 1 70 TRP HZ3 H 11.371 -4.009 0.760 1.00 . A A . 94 TRP HZ3 1 1
4 6418 1 1 70 TRP N N 11.587 -9.867 0.993 1.00 . A A . 94 TRP N 1 1
4 6419 1 1 70 TRP NE1 N 15.331 -7.326 0.562 1.00 . A A . 94 TRP NE1 1 1
4 6420 1 1 70 TRP O O 12.015 -11.524 4.135 1.00 . A A . 94 TRP O 1 1
4 6421 1 1 71 GLY C C 8.441 -10.919 4.754 1.00 . A A . 95 GLY C 1 1
4 6422 1 1 71 GLY CA C 9.283 -11.713 3.780 1.00 . A A . 95 GLY CA 1 1
4 6423 1 1 71 GLY H H 9.815 -10.274 2.320 1.00 . A A . 95 GLY H 1 1
4 6424 1 1 71 GLY HA2 H 8.627 -12.242 3.104 1.00 . A A . 95 GLY HA2 1 1
4 6425 1 1 71 GLY HA3 H 9.867 -12.435 4.332 1.00 . A A . 95 GLY HA3 1 1
4 6426 1 1 71 GLY N N 10.181 -10.882 3.002 1.00 . A A . 95 GLY N 1 1
4 6427 1 1 71 GLY O O 7.901 -11.472 5.711 1.00 . A A . 95 GLY O 1 1
4 6428 1 1 72 SER C C 6.218 -8.402 4.874 1.00 . A A . 96 SER C 1 1
4 6429 1 1 72 SER CA C 7.603 -8.751 5.430 1.00 . A A . 96 SER CA 1 1
4 6430 1 1 72 SER CB C 8.434 -7.492 5.670 1.00 . A A . 96 SER CB 1 1
4 6431 1 1 72 SER H H 8.729 -9.237 3.706 1.00 . A A . 96 SER H 1 1
4 6432 1 1 72 SER HA H 7.482 -9.276 6.365 1.00 . A A . 96 SER HA 1 1
4 6433 1 1 72 SER HB2 H 8.076 -6.696 5.033 1.00 . A A . 96 SER HB2 1 1
4 6434 1 1 72 SER HB3 H 8.358 -7.193 6.704 1.00 . A A . 96 SER HB3 1 1
4 6435 1 1 72 SER HG H 9.917 -7.705 4.401 1.00 . A A . 96 SER HG 1 1
4 6436 1 1 72 SER N N 8.322 -9.624 4.517 1.00 . A A . 96 SER N 1 1
4 6437 1 1 72 SER O O 6.029 -8.293 3.659 1.00 . A A . 96 SER O 1 1
4 6438 1 1 72 SER OG O 9.799 -7.743 5.370 1.00 . A A . 96 SER OG 1 1
4 6439 1 1 73 ASP C C 3.670 -6.420 5.387 1.00 . A A . 97 ASP C 1 1
4 6440 1 1 73 ASP CA C 3.876 -7.930 5.412 1.00 . A A . 97 ASP CA 1 1
4 6441 1 1 73 ASP CB C 2.924 -8.601 6.411 1.00 . A A . 97 ASP CB 1 1
4 6442 1 1 73 ASP CG C 1.557 -7.950 6.491 1.00 . A A . 97 ASP CG 1 1
4 6443 1 1 73 ASP H H 5.483 -8.342 6.724 1.00 . A A . 97 ASP H 1 1
4 6444 1 1 73 ASP HA H 3.690 -8.325 4.424 1.00 . A A . 97 ASP HA 1 1
4 6445 1 1 73 ASP HB2 H 2.777 -9.631 6.114 1.00 . A A . 97 ASP HB2 1 1
4 6446 1 1 73 ASP HB3 H 3.372 -8.573 7.393 1.00 . A A . 97 ASP HB3 1 1
4 6447 1 1 73 ASP N N 5.256 -8.249 5.774 1.00 . A A . 97 ASP N 1 1
4 6448 1 1 73 ASP O O 3.967 -5.735 6.366 1.00 . A A . 97 ASP O 1 1
4 6449 1 1 73 ASP OD1 O 1.336 -7.134 7.415 1.00 . A A . 97 ASP OD1 1 1
4 6450 1 1 73 ASP OD2 O 0.686 -8.290 5.666 1.00 . A A . 97 ASP OD2 1 1
4 6451 1 1 74 TYR C C 2.262 -3.763 5.114 1.00 . A A . 98 TYR C 1 1
4 6452 1 1 74 TYR CA C 3.015 -4.481 4.003 1.00 . A A . 98 TYR CA 1 1
4 6453 1 1 74 TYR CB C 2.292 -4.250 2.675 1.00 . A A . 98 TYR CB 1 1
4 6454 1 1 74 TYR CD1 C 3.214 -3.385 0.491 1.00 . A A . 98 TYR CD1 1 1
4 6455 1 1 74 TYR CD2 C 3.970 -5.506 1.261 1.00 . A A . 98 TYR CD2 1 1
4 6456 1 1 74 TYR CE1 C 4.012 -3.503 -0.628 1.00 . A A . 98 TYR CE1 1 1
4 6457 1 1 74 TYR CE2 C 4.772 -5.629 0.147 1.00 . A A . 98 TYR CE2 1 1
4 6458 1 1 74 TYR CG C 3.177 -4.383 1.455 1.00 . A A . 98 TYR CG 1 1
4 6459 1 1 74 TYR CZ C 4.788 -4.627 -0.795 1.00 . A A . 98 TYR CZ 1 1
4 6460 1 1 74 TYR H H 2.859 -6.548 3.568 1.00 . A A . 98 TYR H 1 1
4 6461 1 1 74 TYR HA H 4.006 -4.060 3.932 1.00 . A A . 98 TYR HA 1 1
4 6462 1 1 74 TYR HB2 H 1.494 -4.971 2.583 1.00 . A A . 98 TYR HB2 1 1
4 6463 1 1 74 TYR HB3 H 1.868 -3.255 2.675 1.00 . A A . 98 TYR HB3 1 1
4 6464 1 1 74 TYR HD1 H 2.605 -2.505 0.626 1.00 . A A . 98 TYR HD1 1 1
4 6465 1 1 74 TYR HD2 H 3.956 -6.291 2.002 1.00 . A A . 98 TYR HD2 1 1
4 6466 1 1 74 TYR HE1 H 4.027 -2.714 -1.366 1.00 . A A . 98 TYR HE1 1 1
4 6467 1 1 74 TYR HE2 H 5.382 -6.511 0.015 1.00 . A A . 98 TYR HE2 1 1
4 6468 1 1 74 TYR HH H 5.903 -3.882 -2.166 1.00 . A A . 98 TYR HH 1 1
4 6469 1 1 74 TYR N N 3.161 -5.921 4.256 1.00 . A A . 98 TYR N 1 1
4 6470 1 1 74 TYR O O 1.431 -4.349 5.795 1.00 . A A . 98 TYR O 1 1
4 6471 1 1 74 TYR OH O 5.580 -4.750 -1.905 1.00 . A A . 98 TYR OH 1 1
4 6472 1 1 75 GLN C C 1.094 -0.580 5.714 1.00 . A A . 99 GLN C 1 1
4 6473 1 1 75 GLN CA C 1.923 -1.698 6.333 1.00 . A A . 99 GLN CA 1 1
4 6474 1 1 75 GLN CB C 2.956 -1.069 7.284 1.00 . A A . 99 GLN CB 1 1
4 6475 1 1 75 GLN CD C 5.151 -2.283 6.887 1.00 . A A . 99 GLN CD 1 1
4 6476 1 1 75 GLN CG C 4.006 -2.022 7.849 1.00 . A A . 99 GLN CG 1 1
4 6477 1 1 75 GLN H H 3.236 -2.061 4.717 1.00 . A A . 99 GLN H 1 1
4 6478 1 1 75 GLN HA H 1.273 -2.349 6.898 1.00 . A A . 99 GLN HA 1 1
4 6479 1 1 75 GLN HB2 H 3.475 -0.287 6.753 1.00 . A A . 99 GLN HB2 1 1
4 6480 1 1 75 GLN HB3 H 2.426 -0.627 8.115 1.00 . A A . 99 GLN HB3 1 1
4 6481 1 1 75 GLN HE21 H 5.842 -3.582 5.567 1.00 . A A . 99 GLN HE21 1 1
4 6482 1 1 75 GLN HE22 H 4.362 -4.028 6.346 1.00 . A A . 99 GLN HE22 1 1
4 6483 1 1 75 GLN HG2 H 4.413 -1.593 8.754 1.00 . A A . 99 GLN HG2 1 1
4 6484 1 1 75 GLN HG3 H 3.529 -2.963 8.082 1.00 . A A . 99 GLN HG3 1 1
4 6485 1 1 75 GLN N N 2.564 -2.486 5.295 1.00 . A A . 99 GLN N 1 1
4 6486 1 1 75 GLN NE2 N 5.118 -3.408 6.199 1.00 . A A . 99 GLN NE2 1 1
4 6487 1 1 75 GLN O O 1.532 0.071 4.764 1.00 . A A . 99 GLN O 1 1
4 6488 1 1 75 GLN OE1 O 6.093 -1.509 6.808 1.00 . A A . 99 GLN OE1 1 1
4 6489 1 1 76 LEU C C -1.228 1.553 7.163 1.00 . A A . 100 LEU C 1 1
4 6490 1 1 76 LEU CA C -0.912 0.782 5.891 1.00 . A A . 100 LEU CA 1 1
4 6491 1 1 76 LEU CB C -2.199 0.332 5.169 1.00 . A A . 100 LEU CB 1 1
4 6492 1 1 76 LEU CD1 C -4.014 2.022 5.689 1.00 . A A . 100 LEU CD1 1 1
4 6493 1 1 76 LEU CD2 C -2.289 2.554 3.987 1.00 . A A . 100 LEU CD2 1 1
4 6494 1 1 76 LEU CG C -3.111 1.445 4.612 1.00 . A A . 100 LEU CG 1 1
4 6495 1 1 76 LEU H H -0.445 -1.008 6.913 1.00 . A A . 100 LEU H 1 1
4 6496 1 1 76 LEU HA H -0.330 1.410 5.232 1.00 . A A . 100 LEU HA 1 1
4 6497 1 1 76 LEU HB2 H -1.910 -0.302 4.342 1.00 . A A . 100 LEU HB2 1 1
4 6498 1 1 76 LEU HB3 H -2.780 -0.261 5.860 1.00 . A A . 100 LEU HB3 1 1
4 6499 1 1 76 LEU HD11 H -4.711 1.267 6.018 1.00 . A A . 100 LEU HD11 1 1
4 6500 1 1 76 LEU HD12 H -4.559 2.863 5.286 1.00 . A A . 100 LEU HD12 1 1
4 6501 1 1 76 LEU HD13 H -3.414 2.350 6.524 1.00 . A A . 100 LEU HD13 1 1
4 6502 1 1 76 LEU HD21 H -1.513 2.122 3.378 1.00 . A A . 100 LEU HD21 1 1
4 6503 1 1 76 LEU HD22 H -1.846 3.158 4.765 1.00 . A A . 100 LEU HD22 1 1
4 6504 1 1 76 LEU HD23 H -2.926 3.169 3.370 1.00 . A A . 100 LEU HD23 1 1
4 6505 1 1 76 LEU HG H -3.742 1.027 3.842 1.00 . A A . 100 LEU HG 1 1
4 6506 1 1 76 LEU N N -0.097 -0.369 6.251 1.00 . A A . 100 LEU N 1 1
4 6507 1 1 76 LEU O O -1.784 0.998 8.110 1.00 . A A . 100 LEU O 1 1
4 6508 1 1 77 LEU C C -1.982 4.783 8.119 1.00 . A A . 101 LEU C 1 1
4 6509 1 1 77 LEU CA C -1.026 3.626 8.388 1.00 . A A . 101 LEU CA 1 1
4 6510 1 1 77 LEU CB C 0.350 4.145 8.847 1.00 . A A . 101 LEU CB 1 1
4 6511 1 1 77 LEU CD1 C -0.273 5.968 10.486 1.00 . A A . 101 LEU CD1 1 1
4 6512 1 1 77 LEU CD2 C -0.080 3.604 11.266 1.00 . A A . 101 LEU CD2 1 1
4 6513 1 1 77 LEU CG C 0.454 4.647 10.296 1.00 . A A . 101 LEU CG 1 1
4 6514 1 1 77 LEU H H -0.445 3.222 6.394 1.00 . A A . 101 LEU H 1 1
4 6515 1 1 77 LEU HA H -1.442 2.997 9.159 1.00 . A A . 101 LEU HA 1 1
4 6516 1 1 77 LEU HB2 H 1.062 3.344 8.721 1.00 . A A . 101 LEU HB2 1 1
4 6517 1 1 77 LEU HB3 H 0.636 4.955 8.190 1.00 . A A . 101 LEU HB3 1 1
4 6518 1 1 77 LEU HD11 H -0.198 6.274 11.519 1.00 . A A . 101 LEU HD11 1 1
4 6519 1 1 77 LEU HD12 H -1.312 5.847 10.220 1.00 . A A . 101 LEU HD12 1 1
4 6520 1 1 77 LEU HD13 H 0.177 6.720 9.854 1.00 . A A . 101 LEU HD13 1 1
4 6521 1 1 77 LEU HD21 H 0.462 2.680 11.134 1.00 . A A . 101 LEU HD21 1 1
4 6522 1 1 77 LEU HD22 H -1.130 3.438 11.075 1.00 . A A . 101 LEU HD22 1 1
4 6523 1 1 77 LEU HD23 H 0.049 3.955 12.280 1.00 . A A . 101 LEU HD23 1 1
4 6524 1 1 77 LEU HG H 1.495 4.814 10.531 1.00 . A A . 101 LEU HG 1 1
4 6525 1 1 77 LEU N N -0.854 2.821 7.193 1.00 . A A . 101 LEU N 1 1
4 6526 1 1 77 LEU O O -1.685 5.674 7.322 1.00 . A A . 101 LEU O 1 1
4 6527 1 1 78 SER C C -4.093 6.534 10.118 1.00 . A A . 102 SER C 1 1
4 6528 1 1 78 SER CA C -4.079 5.846 8.747 1.00 . A A . 102 SER CA 1 1
4 6529 1 1 78 SER CB C -5.482 5.351 8.376 1.00 . A A . 102 SER CB 1 1
4 6530 1 1 78 SER H H -3.387 3.917 9.241 1.00 . A A . 102 SER H 1 1
4 6531 1 1 78 SER HA H -3.745 6.551 8.003 1.00 . A A . 102 SER HA 1 1
4 6532 1 1 78 SER HB2 H -6.197 6.143 8.538 1.00 . A A . 102 SER HB2 1 1
4 6533 1 1 78 SER HB3 H -5.496 5.059 7.338 1.00 . A A . 102 SER HB3 1 1
4 6534 1 1 78 SER HG H -6.461 4.522 9.861 1.00 . A A . 102 SER HG 1 1
4 6535 1 1 78 SER N N -3.145 4.732 8.752 1.00 . A A . 102 SER N 1 1
4 6536 1 1 78 SER O O -4.229 5.862 11.144 1.00 . A A . 102 SER O 1 1
4 6537 1 1 78 SER OG O -5.854 4.233 9.166 1.00 . A A . 102 SER OG 1 1
4 6538 1 1 79 PRO C C -2.086 8.725 8.760 1.00 . A A . 103 PRO C 1 1
4 6539 1 1 79 PRO CA C -3.589 8.699 9.031 1.00 . A A . 103 PRO CA 1 1
4 6540 1 1 79 PRO CB C -4.081 10.076 9.465 1.00 . A A . 103 PRO CB 1 1
4 6541 1 1 79 PRO CD C -4.040 8.664 11.415 1.00 . A A . 103 PRO CD 1 1
4 6542 1 1 79 PRO CG C -3.920 10.093 10.946 1.00 . A A . 103 PRO CG 1 1
4 6543 1 1 79 PRO HA H -4.116 8.386 8.143 1.00 . A A . 103 PRO HA 1 1
4 6544 1 1 79 PRO HB2 H -3.481 10.840 8.993 1.00 . A A . 103 PRO HB2 1 1
4 6545 1 1 79 PRO HB3 H -5.115 10.198 9.181 1.00 . A A . 103 PRO HB3 1 1
4 6546 1 1 79 PRO HD2 H -3.245 8.429 12.107 1.00 . A A . 103 PRO HD2 1 1
4 6547 1 1 79 PRO HD3 H -5.001 8.503 11.882 1.00 . A A . 103 PRO HD3 1 1
4 6548 1 1 79 PRO HG2 H -2.949 10.488 11.201 1.00 . A A . 103 PRO HG2 1 1
4 6549 1 1 79 PRO HG3 H -4.697 10.698 11.388 1.00 . A A . 103 PRO HG3 1 1
4 6550 1 1 79 PRO N N -3.914 7.864 10.183 1.00 . A A . 103 PRO N 1 1
4 6551 1 1 79 PRO O O -1.276 8.786 9.689 1.00 . A A . 103 PRO O 1 1
4 6552 1 1 80 GLY C C 0.453 9.849 7.445 1.00 . A A . 104 GLY C 1 1
4 6553 1 1 80 GLY CA C -0.332 8.601 7.102 1.00 . A A . 104 GLY CA 1 1
4 6554 1 1 80 GLY H H -2.421 8.711 6.794 1.00 . A A . 104 GLY H 1 1
4 6555 1 1 80 GLY HA2 H 0.118 7.759 7.610 1.00 . A A . 104 GLY HA2 1 1
4 6556 1 1 80 GLY HA3 H -0.275 8.436 6.037 1.00 . A A . 104 GLY HA3 1 1
4 6557 1 1 80 GLY N N -1.726 8.682 7.488 1.00 . A A . 104 GLY N 1 1
4 6558 1 1 80 GLY O O -0.117 10.919 7.674 1.00 . A A . 104 GLY O 1 1
4 6559 1 1 81 GLN C C 2.955 11.662 6.600 1.00 . A A . 105 GLN C 1 1
4 6560 1 1 81 GLN CA C 2.652 10.803 7.824 1.00 . A A . 105 GLN CA 1 1
4 6561 1 1 81 GLN CB C 3.938 10.237 8.431 1.00 . A A . 105 GLN CB 1 1
4 6562 1 1 81 GLN CD C 5.905 10.710 9.935 1.00 . A A . 105 GLN CD 1 1
4 6563 1 1 81 GLN CG C 4.898 11.291 8.961 1.00 . A A . 105 GLN CG 1 1
4 6564 1 1 81 GLN H H 2.152 8.834 7.248 1.00 . A A . 105 GLN H 1 1
4 6565 1 1 81 GLN HA H 2.152 11.410 8.563 1.00 . A A . 105 GLN HA 1 1
4 6566 1 1 81 GLN HB2 H 3.675 9.578 9.244 1.00 . A A . 105 GLN HB2 1 1
4 6567 1 1 81 GLN HB3 H 4.453 9.665 7.673 1.00 . A A . 105 GLN HB3 1 1
4 6568 1 1 81 GLN HE21 H 7.682 9.831 10.032 1.00 . A A . 105 GLN HE21 1 1
4 6569 1 1 81 GLN HE22 H 7.149 10.278 8.452 1.00 . A A . 105 GLN HE22 1 1
4 6570 1 1 81 GLN HG2 H 5.431 11.728 8.131 1.00 . A A . 105 GLN HG2 1 1
4 6571 1 1 81 GLN HG3 H 4.329 12.057 9.467 1.00 . A A . 105 GLN HG3 1 1
4 6572 1 1 81 GLN N N 1.765 9.707 7.473 1.00 . A A . 105 GLN N 1 1
4 6573 1 1 81 GLN NE2 N 7.025 10.230 9.422 1.00 . A A . 105 GLN NE2 1 1
4 6574 1 1 81 GLN O O 3.342 12.825 6.722 1.00 . A A . 105 GLN O 1 1
4 6575 1 1 81 GLN OE1 O 5.673 10.690 11.145 1.00 . A A . 105 GLN OE1 1 1
4 6576 1 1 82 HIS C C 1.698 12.192 3.510 1.00 . A A . 106 HIS C 1 1
4 6577 1 1 82 HIS CA C 3.013 11.800 4.173 1.00 . A A . 106 HIS CA 1 1
4 6578 1 1 82 HIS CB C 3.840 10.937 3.215 1.00 . A A . 106 HIS CB 1 1
4 6579 1 1 82 HIS CD2 C 6.275 11.081 4.104 1.00 . A A . 106 HIS CD2 1 1
4 6580 1 1 82 HIS CE1 C 6.538 8.974 4.648 1.00 . A A . 106 HIS CE1 1 1
4 6581 1 1 82 HIS CG C 5.123 10.437 3.807 1.00 . A A . 106 HIS CG 1 1
4 6582 1 1 82 HIS H H 2.440 10.153 5.384 1.00 . A A . 106 HIS H 1 1
4 6583 1 1 82 HIS HA H 3.565 12.697 4.406 1.00 . A A . 106 HIS HA 1 1
4 6584 1 1 82 HIS HB2 H 3.256 10.078 2.921 1.00 . A A . 106 HIS HB2 1 1
4 6585 1 1 82 HIS HB3 H 4.083 11.520 2.338 1.00 . A A . 106 HIS HB3 1 1
4 6586 1 1 82 HIS HD1 H 4.652 8.387 4.068 1.00 . A A . 106 HIS HD1 1 1
4 6587 1 1 82 HIS HD2 H 6.480 12.132 3.956 1.00 . A A . 106 HIS HD2 1 1
4 6588 1 1 82 HIS HE1 H 6.970 8.050 5.001 1.00 . A A . 106 HIS HE1 1 1
4 6589 1 1 82 HIS HE2 H 8.092 10.293 4.803 1.00 . A A . 106 HIS HE2 1 1
4 6590 1 1 82 HIS N N 2.764 11.089 5.420 1.00 . A A . 106 HIS N 1 1
4 6591 1 1 82 HIS ND1 N 5.323 9.121 4.160 1.00 . A A . 106 HIS ND1 1 1
4 6592 1 1 82 HIS NE2 N 7.138 10.148 4.626 1.00 . A A . 106 HIS NE2 1 1
4 6593 1 1 82 HIS O O 1.543 13.317 3.035 1.00 . A A . 106 HIS O 1 1
4 6594 1 1 83 GLY C C -1.676 11.255 3.862 1.00 . A A . 107 GLY C 1 1
4 6595 1 1 83 GLY CA C -0.543 11.539 2.898 1.00 . A A . 107 GLY CA 1 1
4 6596 1 1 83 GLY H H 0.935 10.379 3.879 1.00 . A A . 107 GLY H 1 1
4 6597 1 1 83 GLY HA2 H -0.581 12.579 2.606 1.00 . A A . 107 GLY HA2 1 1
4 6598 1 1 83 GLY HA3 H -0.668 10.923 2.020 1.00 . A A . 107 GLY HA3 1 1
4 6599 1 1 83 GLY N N 0.754 11.263 3.488 1.00 . A A . 107 GLY N 1 1
4 6600 1 1 83 GLY O O -1.501 11.356 5.077 1.00 . A A . 107 GLY O 1 1
4 6601 1 1 84 GLN C C -3.723 9.162 4.760 1.00 . A A . 108 GLN C 1 1
4 6602 1 1 84 GLN CA C -3.978 10.540 4.164 1.00 . A A . 108 GLN CA 1 1
4 6603 1 1 84 GLN CB C -5.266 10.546 3.331 1.00 . A A . 108 GLN CB 1 1
4 6604 1 1 84 GLN CD C -6.950 9.744 5.082 1.00 . A A . 108 GLN CD 1 1
4 6605 1 1 84 GLN CG C -6.540 10.847 4.120 1.00 . A A . 108 GLN CG 1 1
4 6606 1 1 84 GLN H H -2.935 10.888 2.352 1.00 . A A . 108 GLN H 1 1
4 6607 1 1 84 GLN HA H -4.060 11.264 4.962 1.00 . A A . 108 GLN HA 1 1
4 6608 1 1 84 GLN HB2 H -5.171 11.292 2.556 1.00 . A A . 108 GLN HB2 1 1
4 6609 1 1 84 GLN HB3 H -5.380 9.577 2.868 1.00 . A A . 108 GLN HB3 1 1
4 6610 1 1 84 GLN HE21 H -6.774 9.155 6.966 1.00 . A A . 108 GLN HE21 1 1
4 6611 1 1 84 GLN HE22 H -5.956 10.621 6.557 1.00 . A A . 108 GLN HE22 1 1
4 6612 1 1 84 GLN HG2 H -6.384 11.752 4.689 1.00 . A A . 108 GLN HG2 1 1
4 6613 1 1 84 GLN HG3 H -7.347 11.007 3.419 1.00 . A A . 108 GLN HG3 1 1
4 6614 1 1 84 GLN N N -2.840 10.905 3.329 1.00 . A A . 108 GLN N 1 1
4 6615 1 1 84 GLN NE2 N -6.515 9.849 6.325 1.00 . A A . 108 GLN NE2 1 1
4 6616 1 1 84 GLN O O -3.901 8.938 5.954 1.00 . A A . 108 GLN O 1 1
4 6617 1 1 84 GLN OE1 O -7.670 8.818 4.712 1.00 . A A . 108 GLN OE1 1 1
4 6618 1 1 85 VAL C C -1.459 6.634 3.799 1.00 . A A . 109 VAL C 1 1
4 6619 1 1 85 VAL CA C -2.850 6.929 4.350 1.00 . A A . 109 VAL CA 1 1
4 6620 1 1 85 VAL CB C -3.835 5.823 3.903 1.00 . A A . 109 VAL CB 1 1
4 6621 1 1 85 VAL CG1 C -5.149 5.930 4.653 1.00 . A A . 109 VAL CG1 1 1
4 6622 1 1 85 VAL CG2 C -4.074 5.883 2.403 1.00 . A A . 109 VAL CG2 1 1
4 6623 1 1 85 VAL H H -3.214 8.476 2.963 1.00 . A A . 109 VAL H 1 1
4 6624 1 1 85 VAL HA H -2.804 6.932 5.430 1.00 . A A . 109 VAL HA 1 1
4 6625 1 1 85 VAL HB H -3.396 4.868 4.138 1.00 . A A . 109 VAL HB 1 1
4 6626 1 1 85 VAL HG11 H -4.957 5.912 5.714 1.00 . A A . 109 VAL HG11 1 1
4 6627 1 1 85 VAL HG12 H -5.783 5.093 4.389 1.00 . A A . 109 VAL HG12 1 1
4 6628 1 1 85 VAL HG13 H -5.643 6.854 4.391 1.00 . A A . 109 VAL HG13 1 1
4 6629 1 1 85 VAL HG21 H -4.776 5.112 2.119 1.00 . A A . 109 VAL HG21 1 1
4 6630 1 1 85 VAL HG22 H -3.139 5.729 1.885 1.00 . A A . 109 VAL HG22 1 1
4 6631 1 1 85 VAL HG23 H -4.476 6.851 2.141 1.00 . A A . 109 VAL HG23 1 1
4 6632 1 1 85 VAL N N -3.272 8.252 3.915 1.00 . A A . 109 VAL N 1 1
4 6633 1 1 85 VAL O O -1.146 6.996 2.663 1.00 . A A . 109 VAL O 1 1
4 6634 1 1 86 ASP C C 0.994 4.236 4.026 1.00 . A A . 110 ASP C 1 1
4 6635 1 1 86 ASP CA C 0.747 5.725 4.185 1.00 . A A . 110 ASP CA 1 1
4 6636 1 1 86 ASP CB C 1.752 6.316 5.173 1.00 . A A . 110 ASP CB 1 1
4 6637 1 1 86 ASP CG C 2.468 7.517 4.598 1.00 . A A . 110 ASP CG 1 1
4 6638 1 1 86 ASP H H -0.922 5.720 5.494 1.00 . A A . 110 ASP H 1 1
4 6639 1 1 86 ASP HA H 0.893 6.198 3.225 1.00 . A A . 110 ASP HA 1 1
4 6640 1 1 86 ASP HB2 H 1.233 6.626 6.070 1.00 . A A . 110 ASP HB2 1 1
4 6641 1 1 86 ASP HB3 H 2.485 5.567 5.427 1.00 . A A . 110 ASP HB3 1 1
4 6642 1 1 86 ASP N N -0.620 6.004 4.603 1.00 . A A . 110 ASP N 1 1
4 6643 1 1 86 ASP O O 0.750 3.453 4.945 1.00 . A A . 110 ASP O 1 1
4 6644 1 1 86 ASP OD1 O 2.006 8.654 4.825 1.00 . A A . 110 ASP OD1 1 1
4 6645 1 1 86 ASP OD2 O 3.496 7.331 3.916 1.00 . A A . 110 ASP OD2 1 1
4 6646 1 1 87 ILE C C 3.354 2.345 2.476 1.00 . A A . 111 ILE C 1 1
4 6647 1 1 87 ILE CA C 1.836 2.476 2.568 1.00 . A A . 111 ILE CA 1 1
4 6648 1 1 87 ILE CB C 1.193 1.960 1.257 1.00 . A A . 111 ILE CB 1 1
4 6649 1 1 87 ILE CD1 C 0.810 2.525 -1.203 1.00 . A A . 111 ILE CD1 1 1
4 6650 1 1 87 ILE CG1 C 1.381 2.973 0.126 1.00 . A A . 111 ILE CG1 1 1
4 6651 1 1 87 ILE CG2 C -0.282 1.666 1.461 1.00 . A A . 111 ILE CG2 1 1
4 6652 1 1 87 ILE H H 1.581 4.527 2.143 1.00 . A A . 111 ILE H 1 1
4 6653 1 1 87 ILE HA H 1.481 1.865 3.386 1.00 . A A . 111 ILE HA 1 1
4 6654 1 1 87 ILE HB H 1.681 1.036 0.985 1.00 . A A . 111 ILE HB 1 1
4 6655 1 1 87 ILE HD11 H 1.273 1.595 -1.498 1.00 . A A . 111 ILE HD11 1 1
4 6656 1 1 87 ILE HD12 H 1.009 3.278 -1.950 1.00 . A A . 111 ILE HD12 1 1
4 6657 1 1 87 ILE HD13 H -0.257 2.384 -1.111 1.00 . A A . 111 ILE HD13 1 1
4 6658 1 1 87 ILE HG12 H 0.895 3.899 0.397 1.00 . A A . 111 ILE HG12 1 1
4 6659 1 1 87 ILE HG13 H 2.436 3.154 -0.010 1.00 . A A . 111 ILE HG13 1 1
4 6660 1 1 87 ILE HG21 H -0.401 0.951 2.265 1.00 . A A . 111 ILE HG21 1 1
4 6661 1 1 87 ILE HG22 H -0.696 1.256 0.552 1.00 . A A . 111 ILE HG22 1 1
4 6662 1 1 87 ILE HG23 H -0.798 2.580 1.710 1.00 . A A . 111 ILE HG23 1 1
4 6663 1 1 87 ILE N N 1.468 3.856 2.847 1.00 . A A . 111 ILE N 1 1
4 6664 1 1 87 ILE O O 4.010 3.071 1.719 1.00 . A A . 111 ILE O 1 1
4 6665 1 1 88 PHE C C 5.686 -0.214 3.680 1.00 . A A . 112 PHE C 1 1
4 6666 1 1 88 PHE CA C 5.350 1.226 3.303 1.00 . A A . 112 PHE CA 1 1
4 6667 1 1 88 PHE CB C 6.023 2.219 4.265 1.00 . A A . 112 PHE CB 1 1
4 6668 1 1 88 PHE CD1 C 6.150 1.486 6.664 1.00 . A A . 112 PHE CD1 1 1
4 6669 1 1 88 PHE CD2 C 4.349 2.906 6.013 1.00 . A A . 112 PHE CD2 1 1
4 6670 1 1 88 PHE CE1 C 5.677 1.477 7.963 1.00 . A A . 112 PHE CE1 1 1
4 6671 1 1 88 PHE CE2 C 3.869 2.898 7.309 1.00 . A A . 112 PHE CE2 1 1
4 6672 1 1 88 PHE CG C 5.493 2.199 5.675 1.00 . A A . 112 PHE CG 1 1
4 6673 1 1 88 PHE CZ C 4.535 2.183 8.286 1.00 . A A . 112 PHE CZ 1 1
4 6674 1 1 88 PHE H H 3.331 0.881 3.836 1.00 . A A . 112 PHE H 1 1
4 6675 1 1 88 PHE HA H 5.725 1.408 2.306 1.00 . A A . 112 PHE HA 1 1
4 6676 1 1 88 PHE HB2 H 7.078 1.997 4.312 1.00 . A A . 112 PHE HB2 1 1
4 6677 1 1 88 PHE HB3 H 5.893 3.220 3.878 1.00 . A A . 112 PHE HB3 1 1
4 6678 1 1 88 PHE HD1 H 7.042 0.932 6.414 1.00 . A A . 112 PHE HD1 1 1
4 6679 1 1 88 PHE HD2 H 3.827 3.466 5.250 1.00 . A A . 112 PHE HD2 1 1
4 6680 1 1 88 PHE HE1 H 6.201 0.917 8.724 1.00 . A A . 112 PHE HE1 1 1
4 6681 1 1 88 PHE HE2 H 2.976 3.450 7.558 1.00 . A A . 112 PHE HE2 1 1
4 6682 1 1 88 PHE HZ H 4.164 2.178 9.301 1.00 . A A . 112 PHE HZ 1 1
4 6683 1 1 88 PHE N N 3.908 1.434 3.263 1.00 . A A . 112 PHE N 1 1
4 6684 1 1 88 PHE O O 4.824 -0.957 4.150 1.00 . A A . 112 PHE O 1 1
4 6685 1 1 89 SER C C 8.713 -1.797 4.592 1.00 . A A . 113 SER C 1 1
4 6686 1 1 89 SER CA C 7.416 -1.934 3.790 1.00 . A A . 113 SER CA 1 1
4 6687 1 1 89 SER CB C 7.644 -2.770 2.533 1.00 . A A . 113 SER CB 1 1
4 6688 1 1 89 SER H H 7.528 0.001 2.945 1.00 . A A . 113 SER H 1 1
4 6689 1 1 89 SER HA H 6.668 -2.410 4.406 1.00 . A A . 113 SER HA 1 1
4 6690 1 1 89 SER HB2 H 8.473 -2.361 1.975 1.00 . A A . 113 SER HB2 1 1
4 6691 1 1 89 SER HB3 H 7.866 -3.789 2.814 1.00 . A A . 113 SER HB3 1 1
4 6692 1 1 89 SER HG H 5.879 -2.087 2.028 1.00 . A A . 113 SER HG 1 1
4 6693 1 1 89 SER N N 6.924 -0.614 3.414 1.00 . A A . 113 SER N 1 1
4 6694 1 1 89 SER O O 9.514 -0.895 4.336 1.00 . A A . 113 SER O 1 1
4 6695 1 1 89 SER OG O 6.488 -2.762 1.712 1.00 . A A . 113 SER OG 1 1
4 6696 1 1 90 LEU C C 11.375 -2.704 5.907 1.00 . A A . 114 LEU C 1 1
4 6697 1 1 90 LEU CA C 9.998 -2.584 6.537 1.00 . A A . 114 LEU CA 1 1
4 6698 1 1 90 LEU CB C 9.904 -3.649 7.642 1.00 . A A . 114 LEU CB 1 1
4 6699 1 1 90 LEU CD1 C 8.228 -2.215 8.851 1.00 . A A . 114 LEU CD1 1 1
4 6700 1 1 90 LEU CD2 C 7.531 -4.440 7.927 1.00 . A A . 114 LEU CD2 1 1
4 6701 1 1 90 LEU CG C 8.663 -3.635 8.541 1.00 . A A . 114 LEU CG 1 1
4 6702 1 1 90 LEU H H 8.334 -3.493 5.585 1.00 . A A . 114 LEU H 1 1
4 6703 1 1 90 LEU HA H 9.913 -1.609 6.992 1.00 . A A . 114 LEU HA 1 1
4 6704 1 1 90 LEU HB2 H 9.960 -4.619 7.173 1.00 . A A . 114 LEU HB2 1 1
4 6705 1 1 90 LEU HB3 H 10.770 -3.532 8.276 1.00 . A A . 114 LEU HB3 1 1
4 6706 1 1 90 LEU HD11 H 9.037 -1.689 9.335 1.00 . A A . 114 LEU HD11 1 1
4 6707 1 1 90 LEU HD12 H 7.370 -2.238 9.507 1.00 . A A . 114 LEU HD12 1 1
4 6708 1 1 90 LEU HD13 H 7.966 -1.709 7.934 1.00 . A A . 114 LEU HD13 1 1
4 6709 1 1 90 LEU HD21 H 7.183 -3.950 7.031 1.00 . A A . 114 LEU HD21 1 1
4 6710 1 1 90 LEU HD22 H 6.719 -4.515 8.634 1.00 . A A . 114 LEU HD22 1 1
4 6711 1 1 90 LEU HD23 H 7.886 -5.429 7.680 1.00 . A A . 114 LEU HD23 1 1
4 6712 1 1 90 LEU HG H 8.921 -4.102 9.481 1.00 . A A . 114 LEU HG 1 1
4 6713 1 1 90 LEU N N 8.918 -2.711 5.549 1.00 . A A . 114 LEU N 1 1
4 6714 1 1 90 LEU O O 12.367 -2.269 6.492 1.00 . A A . 114 LEU O 1 1
4 6715 1 1 91 GLY C C 13.424 -4.768 4.594 1.00 . A A . 115 GLY C 1 1
4 6716 1 1 91 GLY CA C 12.702 -3.536 4.084 1.00 . A A . 115 GLY CA 1 1
4 6717 1 1 91 GLY H H 10.613 -3.698 4.348 1.00 . A A . 115 GLY H 1 1
4 6718 1 1 91 GLY HA2 H 12.530 -3.641 3.022 1.00 . A A . 115 GLY HA2 1 1
4 6719 1 1 91 GLY HA3 H 13.324 -2.669 4.255 1.00 . A A . 115 GLY HA3 1 1
4 6720 1 1 91 GLY N N 11.435 -3.343 4.748 1.00 . A A . 115 GLY N 1 1
4 6721 1 1 91 GLY O O 12.845 -5.561 5.339 1.00 . A A . 115 GLY O 1 1
4 6722 1 1 92 PRO C C 15.767 -6.234 6.073 1.00 . A A . 116 PRO C 1 1
4 6723 1 1 92 PRO CA C 15.472 -6.138 4.580 1.00 . A A . 116 PRO CA 1 1
4 6724 1 1 92 PRO CB C 16.785 -5.975 3.799 1.00 . A A . 116 PRO CB 1 1
4 6725 1 1 92 PRO CD C 15.493 -3.989 3.443 1.00 . A A . 116 PRO CD 1 1
4 6726 1 1 92 PRO CG C 16.553 -4.858 2.835 1.00 . A A . 116 PRO CG 1 1
4 6727 1 1 92 PRO HA H 14.971 -7.039 4.257 1.00 . A A . 116 PRO HA 1 1
4 6728 1 1 92 PRO HB2 H 17.583 -5.738 4.487 1.00 . A A . 116 PRO HB2 1 1
4 6729 1 1 92 PRO HB3 H 17.013 -6.896 3.284 1.00 . A A . 116 PRO HB3 1 1
4 6730 1 1 92 PRO HD2 H 15.936 -3.238 4.079 1.00 . A A . 116 PRO HD2 1 1
4 6731 1 1 92 PRO HD3 H 14.892 -3.530 2.671 1.00 . A A . 116 PRO HD3 1 1
4 6732 1 1 92 PRO HG2 H 17.464 -4.296 2.700 1.00 . A A . 116 PRO HG2 1 1
4 6733 1 1 92 PRO HG3 H 16.214 -5.257 1.889 1.00 . A A . 116 PRO HG3 1 1
4 6734 1 1 92 PRO N N 14.698 -4.942 4.228 1.00 . A A . 116 PRO N 1 1
4 6735 1 1 92 PRO O O 15.977 -7.321 6.606 1.00 . A A . 116 PRO O 1 1
4 6736 1 1 93 ASP C C 14.984 -5.062 9.088 1.00 . A A . 117 ASP C 1 1
4 6737 1 1 93 ASP CA C 16.181 -5.036 8.148 1.00 . A A . 117 ASP CA 1 1
4 6738 1 1 93 ASP CB C 17.028 -3.791 8.420 1.00 . A A . 117 ASP CB 1 1
4 6739 1 1 93 ASP CG C 16.444 -2.534 7.804 1.00 . A A . 117 ASP CG 1 1
4 6740 1 1 93 ASP H H 15.494 -4.271 6.289 1.00 . A A . 117 ASP H 1 1
4 6741 1 1 93 ASP HA H 16.784 -5.910 8.345 1.00 . A A . 117 ASP HA 1 1
4 6742 1 1 93 ASP HB2 H 17.104 -3.643 9.487 1.00 . A A . 117 ASP HB2 1 1
4 6743 1 1 93 ASP HB3 H 18.017 -3.943 8.013 1.00 . A A . 117 ASP HB3 1 1
4 6744 1 1 93 ASP N N 15.779 -5.092 6.743 1.00 . A A . 117 ASP N 1 1
4 6745 1 1 93 ASP O O 15.140 -5.228 10.296 1.00 . A A . 117 ASP O 1 1
4 6746 1 1 93 ASP OD1 O 17.174 -1.876 7.029 1.00 . A A . 117 ASP OD1 1 1
4 6747 1 1 93 ASP OD2 O 15.262 -2.218 8.079 1.00 . A A . 117 ASP OD2 1 1
4 6748 1 1 94 GLY C C 12.363 -3.689 10.164 1.00 . A A . 118 GLY C 1 1
4 6749 1 1 94 GLY CA C 12.591 -4.950 9.347 1.00 . A A . 118 GLY CA 1 1
4 6750 1 1 94 GLY H H 13.723 -4.757 7.567 1.00 . A A . 118 GLY H 1 1
4 6751 1 1 94 GLY HA2 H 11.743 -5.104 8.702 1.00 . A A . 118 GLY HA2 1 1
4 6752 1 1 94 GLY HA3 H 12.668 -5.789 10.022 1.00 . A A . 118 GLY HA3 1 1
4 6753 1 1 94 GLY N N 13.791 -4.901 8.535 1.00 . A A . 118 GLY N 1 1
4 6754 1 1 94 GLY O O 11.491 -3.664 11.032 1.00 . A A . 118 GLY O 1 1
4 6755 1 1 95 VAL C C 12.012 -0.451 10.001 1.00 . A A . 119 VAL C 1 1
4 6756 1 1 95 VAL CA C 13.028 -1.396 10.645 1.00 . A A . 119 VAL CA 1 1
4 6757 1 1 95 VAL CB C 14.389 -0.677 10.761 1.00 . A A . 119 VAL CB 1 1
4 6758 1 1 95 VAL CG1 C 14.260 0.597 11.585 1.00 . A A . 119 VAL CG1 1 1
4 6759 1 1 95 VAL CG2 C 15.431 -1.604 11.373 1.00 . A A . 119 VAL CG2 1 1
4 6760 1 1 95 VAL H H 13.825 -2.722 9.191 1.00 . A A . 119 VAL H 1 1
4 6761 1 1 95 VAL HA H 12.693 -1.640 11.642 1.00 . A A . 119 VAL HA 1 1
4 6762 1 1 95 VAL HB H 14.718 -0.407 9.768 1.00 . A A . 119 VAL HB 1 1
4 6763 1 1 95 VAL HG11 H 13.935 0.348 12.584 1.00 . A A . 119 VAL HG11 1 1
4 6764 1 1 95 VAL HG12 H 13.534 1.251 11.123 1.00 . A A . 119 VAL HG12 1 1
4 6765 1 1 95 VAL HG13 H 15.216 1.097 11.631 1.00 . A A . 119 VAL HG13 1 1
4 6766 1 1 95 VAL HG21 H 15.103 -1.916 12.353 1.00 . A A . 119 VAL HG21 1 1
4 6767 1 1 95 VAL HG22 H 16.371 -1.080 11.458 1.00 . A A . 119 VAL HG22 1 1
4 6768 1 1 95 VAL HG23 H 15.556 -2.471 10.742 1.00 . A A . 119 VAL HG23 1 1
4 6769 1 1 95 VAL N N 13.144 -2.646 9.897 1.00 . A A . 119 VAL N 1 1
4 6770 1 1 95 VAL O O 12.234 0.044 8.891 1.00 . A A . 119 VAL O 1 1
4 6771 1 1 96 PRO C C 10.224 2.185 10.382 1.00 . A A . 120 PRO C 1 1
4 6772 1 1 96 PRO CA C 9.835 0.719 10.219 1.00 . A A . 120 PRO CA 1 1
4 6773 1 1 96 PRO CB C 8.622 0.409 11.110 1.00 . A A . 120 PRO CB 1 1
4 6774 1 1 96 PRO CD C 10.514 -0.783 11.990 1.00 . A A . 120 PRO CD 1 1
4 6775 1 1 96 PRO CG C 9.014 -0.757 11.960 1.00 . A A . 120 PRO CG 1 1
4 6776 1 1 96 PRO HA H 9.584 0.528 9.186 1.00 . A A . 120 PRO HA 1 1
4 6777 1 1 96 PRO HB2 H 8.394 1.274 11.715 1.00 . A A . 120 PRO HB2 1 1
4 6778 1 1 96 PRO HB3 H 7.772 0.172 10.487 1.00 . A A . 120 PRO HB3 1 1
4 6779 1 1 96 PRO HD2 H 10.888 -0.183 12.807 1.00 . A A . 120 PRO HD2 1 1
4 6780 1 1 96 PRO HD3 H 10.869 -1.800 12.069 1.00 . A A . 120 PRO HD3 1 1
4 6781 1 1 96 PRO HG2 H 8.624 -0.630 12.958 1.00 . A A . 120 PRO HG2 1 1
4 6782 1 1 96 PRO HG3 H 8.632 -1.669 11.523 1.00 . A A . 120 PRO HG3 1 1
4 6783 1 1 96 PRO N N 10.876 -0.197 10.695 1.00 . A A . 120 PRO N 1 1
4 6784 1 1 96 PRO O O 11.064 2.523 11.222 1.00 . A A . 120 PRO O 1 1
4 6785 1 1 97 GLU C C 11.233 4.881 9.296 1.00 . A A . 121 GLU C 1 1
4 6786 1 1 97 GLU CA C 9.799 4.497 9.641 1.00 . A A . 121 GLU CA 1 1
4 6787 1 1 97 GLU CB C 9.427 5.023 11.031 1.00 . A A . 121 GLU CB 1 1
4 6788 1 1 97 GLU CD C 7.246 6.146 10.453 1.00 . A A . 121 GLU CD 1 1
4 6789 1 1 97 GLU CG C 7.930 5.082 11.285 1.00 . A A . 121 GLU CG 1 1
4 6790 1 1 97 GLU H H 9.008 2.684 8.876 1.00 . A A . 121 GLU H 1 1
4 6791 1 1 97 GLU HA H 9.141 4.948 8.913 1.00 . A A . 121 GLU HA 1 1
4 6792 1 1 97 GLU HB2 H 9.870 4.378 11.776 1.00 . A A . 121 GLU HB2 1 1
4 6793 1 1 97 GLU HB3 H 9.829 6.017 11.145 1.00 . A A . 121 GLU HB3 1 1
4 6794 1 1 97 GLU HG2 H 7.498 4.123 11.041 1.00 . A A . 121 GLU HG2 1 1
4 6795 1 1 97 GLU HG3 H 7.762 5.298 12.329 1.00 . A A . 121 GLU HG3 1 1
4 6796 1 1 97 GLU N N 9.604 3.044 9.567 1.00 . A A . 121 GLU N 1 1
4 6797 1 1 97 GLU O O 11.679 5.997 9.568 1.00 . A A . 121 GLU O 1 1
4 6798 1 1 97 GLU OE1 O 7.563 7.340 10.638 1.00 . A A . 121 GLU OE1 1 1
4 6799 1 1 97 GLU OE2 O 6.380 5.799 9.623 1.00 . A A . 121 GLU OE2 1 1
4 6800 1 1 98 SER C C 13.453 4.654 6.890 1.00 . A A . 122 SER C 1 1
4 6801 1 1 98 SER CA C 13.328 4.151 8.328 1.00 . A A . 122 SER CA 1 1
4 6802 1 1 98 SER CB C 14.050 2.826 8.513 1.00 . A A . 122 SER CB 1 1
4 6803 1 1 98 SER H H 11.518 3.093 8.469 1.00 . A A . 122 SER H 1 1
4 6804 1 1 98 SER HA H 13.751 4.883 8.998 1.00 . A A . 122 SER HA 1 1
4 6805 1 1 98 SER HB2 H 14.922 2.797 7.878 1.00 . A A . 122 SER HB2 1 1
4 6806 1 1 98 SER HB3 H 14.346 2.716 9.545 1.00 . A A . 122 SER HB3 1 1
4 6807 1 1 98 SER HG H 13.691 1.107 7.633 1.00 . A A . 122 SER HG 1 1
4 6808 1 1 98 SER N N 11.942 3.956 8.685 1.00 . A A . 122 SER N 1 1
4 6809 1 1 98 SER O O 12.456 4.772 6.179 1.00 . A A . 122 SER O 1 1
4 6810 1 1 98 SER OG O 13.193 1.752 8.165 1.00 . A A . 122 SER OG 1 1
4 6811 1 1 99 ASN C C 15.053 4.272 4.141 1.00 . A A . 123 ASN C 1 1
4 6812 1 1 99 ASN CA C 14.901 5.440 5.103 1.00 . A A . 123 ASN CA 1 1
4 6813 1 1 99 ASN CB C 16.134 6.346 5.031 1.00 . A A . 123 ASN CB 1 1
4 6814 1 1 99 ASN CG C 15.960 7.637 5.809 1.00 . A A . 123 ASN CG 1 1
4 6815 1 1 99 ASN H H 15.439 4.847 7.068 1.00 . A A . 123 ASN H 1 1
4 6816 1 1 99 ASN HA H 14.032 6.012 4.813 1.00 . A A . 123 ASN HA 1 1
4 6817 1 1 99 ASN HB2 H 16.983 5.818 5.436 1.00 . A A . 123 ASN HB2 1 1
4 6818 1 1 99 ASN HB3 H 16.331 6.593 3.998 1.00 . A A . 123 ASN HB3 1 1
4 6819 1 1 99 ASN HD21 H 15.249 9.484 5.657 1.00 . A A . 123 ASN HD21 1 1
4 6820 1 1 99 ASN HD22 H 15.086 8.499 4.246 1.00 . A A . 123 ASN HD22 1 1
4 6821 1 1 99 ASN N N 14.675 4.956 6.462 1.00 . A A . 123 ASN N 1 1
4 6822 1 1 99 ASN ND2 N 15.375 8.642 5.175 1.00 . A A . 123 ASN ND2 1 1
4 6823 1 1 99 ASN O O 14.819 4.407 2.941 1.00 . A A . 123 ASN O 1 1
4 6824 1 1 99 ASN OD1 O 16.341 7.733 6.975 1.00 . A A . 123 ASN OD1 1 1
4 6825 1 1 100 ASP C C 14.113 1.400 3.574 1.00 . A A . 124 ASP C 1 1
4 6826 1 1 100 ASP CA C 15.519 1.890 3.889 1.00 . A A . 124 ASP CA 1 1
4 6827 1 1 100 ASP CB C 16.250 0.791 4.659 1.00 . A A . 124 ASP CB 1 1
4 6828 1 1 100 ASP CG C 15.373 0.187 5.735 1.00 . A A . 124 ASP CG 1 1
4 6829 1 1 100 ASP H H 15.710 3.101 5.622 1.00 . A A . 124 ASP H 1 1
4 6830 1 1 100 ASP HA H 16.043 2.099 2.969 1.00 . A A . 124 ASP HA 1 1
4 6831 1 1 100 ASP HB2 H 16.542 0.008 3.973 1.00 . A A . 124 ASP HB2 1 1
4 6832 1 1 100 ASP HB3 H 17.130 1.207 5.124 1.00 . A A . 124 ASP HB3 1 1
4 6833 1 1 100 ASP N N 15.446 3.121 4.676 1.00 . A A . 124 ASP N 1 1
4 6834 1 1 100 ASP O O 13.904 0.634 2.634 1.00 . A A . 124 ASP O 1 1
4 6835 1 1 100 ASP OD1 O 14.662 -0.800 5.491 1.00 . A A . 124 ASP OD1 1 1
4 6836 1 1 100 ASP OD2 O 15.309 0.713 6.854 1.00 . A A . 124 ASP OD2 1 1
4 6837 1 1 101 ASP C C 11.274 1.786 2.859 1.00 . A A . 125 ASP C 1 1
4 6838 1 1 101 ASP CA C 11.767 1.454 4.251 1.00 . A A . 125 ASP CA 1 1
4 6839 1 1 101 ASP CB C 10.898 2.184 5.273 1.00 . A A . 125 ASP CB 1 1
4 6840 1 1 101 ASP CG C 10.847 1.517 6.632 1.00 . A A . 125 ASP CG 1 1
4 6841 1 1 101 ASP H H 13.407 2.457 5.115 1.00 . A A . 125 ASP H 1 1
4 6842 1 1 101 ASP HA H 11.688 0.389 4.411 1.00 . A A . 125 ASP HA 1 1
4 6843 1 1 101 ASP HB2 H 11.284 3.181 5.406 1.00 . A A . 125 ASP HB2 1 1
4 6844 1 1 101 ASP HB3 H 9.889 2.248 4.888 1.00 . A A . 125 ASP HB3 1 1
4 6845 1 1 101 ASP N N 13.162 1.837 4.398 1.00 . A A . 125 ASP N 1 1
4 6846 1 1 101 ASP O O 11.499 2.893 2.360 1.00 . A A . 125 ASP O 1 1
4 6847 1 1 101 ASP OD1 O 9.717 1.366 7.160 1.00 . A A . 125 ASP OD1 1 1
4 6848 1 1 101 ASP OD2 O 11.920 1.179 7.192 1.00 . A A . 125 ASP OD2 1 1
4 6849 1 1 102 ILE C C 8.744 1.765 1.019 1.00 . A A . 126 ILE C 1 1
4 6850 1 1 102 ILE CA C 10.081 1.063 0.904 1.00 . A A . 126 ILE CA 1 1
4 6851 1 1 102 ILE CB C 9.903 -0.234 0.098 1.00 . A A . 126 ILE CB 1 1
4 6852 1 1 102 ILE CD1 C 12.415 -0.392 -0.349 1.00 . A A . 126 ILE CD1 1 1
4 6853 1 1 102 ILE CG1 C 11.171 -1.094 0.155 1.00 . A A . 126 ILE CG1 1 1
4 6854 1 1 102 ILE CG2 C 9.555 0.118 -1.341 1.00 . A A . 126 ILE CG2 1 1
4 6855 1 1 102 ILE H H 10.478 -0.033 2.666 1.00 . A A . 126 ILE H 1 1
4 6856 1 1 102 ILE HA H 10.770 1.705 0.372 1.00 . A A . 126 ILE HA 1 1
4 6857 1 1 102 ILE HB H 9.076 -0.785 0.520 1.00 . A A . 126 ILE HB 1 1
4 6858 1 1 102 ILE HD11 H 12.256 -0.067 -1.366 1.00 . A A . 126 ILE HD11 1 1
4 6859 1 1 102 ILE HD12 H 13.252 -1.073 -0.315 1.00 . A A . 126 ILE HD12 1 1
4 6860 1 1 102 ILE HD13 H 12.622 0.465 0.274 1.00 . A A . 126 ILE HD13 1 1
4 6861 1 1 102 ILE HG12 H 11.352 -1.387 1.178 1.00 . A A . 126 ILE HG12 1 1
4 6862 1 1 102 ILE HG13 H 11.024 -1.979 -0.446 1.00 . A A . 126 ILE HG13 1 1
4 6863 1 1 102 ILE HG21 H 9.260 -0.777 -1.872 1.00 . A A . 126 ILE HG21 1 1
4 6864 1 1 102 ILE HG22 H 10.418 0.555 -1.822 1.00 . A A . 126 ILE HG22 1 1
4 6865 1 1 102 ILE HG23 H 8.742 0.831 -1.349 1.00 . A A . 126 ILE HG23 1 1
4 6866 1 1 102 ILE N N 10.617 0.834 2.228 1.00 . A A . 126 ILE N 1 1
4 6867 1 1 102 ILE O O 7.708 1.134 1.230 1.00 . A A . 126 ILE O 1 1
4 6868 1 1 103 GLY C C 7.130 4.388 -0.297 1.00 . A A . 127 GLY C 1 1
4 6869 1 1 103 GLY CA C 7.590 3.865 1.036 1.00 . A A . 127 GLY CA 1 1
4 6870 1 1 103 GLY H H 9.639 3.507 0.705 1.00 . A A . 127 GLY H 1 1
4 6871 1 1 103 GLY HA2 H 6.808 3.257 1.468 1.00 . A A . 127 GLY HA2 1 1
4 6872 1 1 103 GLY HA3 H 7.791 4.700 1.690 1.00 . A A . 127 GLY HA3 1 1
4 6873 1 1 103 GLY N N 8.784 3.073 0.903 1.00 . A A . 127 GLY N 1 1
4 6874 1 1 103 GLY O O 7.945 4.642 -1.186 1.00 . A A . 127 GLY O 1 1
4 6875 1 1 104 ASN C C 5.684 6.502 -1.918 1.00 . A A . 128 ASN C 1 1
4 6876 1 1 104 ASN CA C 5.269 5.053 -1.690 1.00 . A A . 128 ASN CA 1 1
4 6877 1 1 104 ASN CB C 3.753 4.928 -1.671 1.00 . A A . 128 ASN CB 1 1
4 6878 1 1 104 ASN CG C 3.146 5.206 -3.023 1.00 . A A . 128 ASN CG 1 1
4 6879 1 1 104 ASN H H 5.227 4.317 0.297 1.00 . A A . 128 ASN H 1 1
4 6880 1 1 104 ASN HA H 5.661 4.449 -2.494 1.00 . A A . 128 ASN HA 1 1
4 6881 1 1 104 ASN HB2 H 3.486 3.927 -1.378 1.00 . A A . 128 ASN HB2 1 1
4 6882 1 1 104 ASN HB3 H 3.347 5.632 -0.959 1.00 . A A . 128 ASN HB3 1 1
4 6883 1 1 104 ASN HD21 H 1.503 5.877 -3.893 1.00 . A A . 128 ASN HD21 1 1
4 6884 1 1 104 ASN HD22 H 1.487 5.862 -2.164 1.00 . A A . 128 ASN HD22 1 1
4 6885 1 1 104 ASN N N 5.830 4.553 -0.444 1.00 . A A . 128 ASN N 1 1
4 6886 1 1 104 ASN ND2 N 1.927 5.701 -3.027 1.00 . A A . 128 ASN ND2 1 1
4 6887 1 1 104 ASN O O 5.763 6.977 -3.052 1.00 . A A . 128 ASN O 1 1
4 6888 1 1 104 ASN OD1 O 3.765 4.968 -4.052 1.00 . A A . 128 ASN OD1 1 1
4 6889 1 1 105 TRP C C 7.938 8.537 -1.316 1.00 . A A . 129 TRP C 1 1
4 6890 1 1 105 TRP CA C 6.473 8.551 -0.888 1.00 . A A . 129 TRP CA 1 1
4 6891 1 1 105 TRP CB C 6.319 9.221 0.481 1.00 . A A . 129 TRP CB 1 1
4 6892 1 1 105 TRP CD1 C 6.146 11.761 0.197 1.00 . A A . 129 TRP CD1 1 1
4 6893 1 1 105 TRP CD2 C 8.131 11.053 0.952 1.00 . A A . 129 TRP CD2 1 1
4 6894 1 1 105 TRP CE2 C 8.167 12.454 0.843 1.00 . A A . 129 TRP CE2 1 1
4 6895 1 1 105 TRP CE3 C 9.270 10.383 1.407 1.00 . A A . 129 TRP CE3 1 1
4 6896 1 1 105 TRP CG C 6.829 10.629 0.533 1.00 . A A . 129 TRP CG 1 1
4 6897 1 1 105 TRP CH2 C 10.397 12.514 1.617 1.00 . A A . 129 TRP CH2 1 1
4 6898 1 1 105 TRP CZ2 C 9.297 13.196 1.173 1.00 . A A . 129 TRP CZ2 1 1
4 6899 1 1 105 TRP CZ3 C 10.390 11.120 1.734 1.00 . A A . 129 TRP CZ3 1 1
4 6900 1 1 105 TRP H H 5.818 6.777 0.051 1.00 . A A . 129 TRP H 1 1
4 6901 1 1 105 TRP HA H 5.896 9.096 -1.620 1.00 . A A . 129 TRP HA 1 1
4 6902 1 1 105 TRP HB2 H 5.274 9.239 0.748 1.00 . A A . 129 TRP HB2 1 1
4 6903 1 1 105 TRP HB3 H 6.862 8.644 1.217 1.00 . A A . 129 TRP HB3 1 1
4 6904 1 1 105 TRP HD1 H 5.126 11.775 -0.160 1.00 . A A . 129 TRP HD1 1 1
4 6905 1 1 105 TRP HE1 H 6.677 13.792 0.211 1.00 . A A . 129 TRP HE1 1 1
4 6906 1 1 105 TRP HE3 H 9.283 9.308 1.504 1.00 . A A . 129 TRP HE3 1 1
4 6907 1 1 105 TRP HH2 H 11.295 13.051 1.883 1.00 . A A . 129 TRP HH2 1 1
4 6908 1 1 105 TRP HZ2 H 9.316 14.272 1.090 1.00 . A A . 129 TRP HZ2 1 1
4 6909 1 1 105 TRP HZ3 H 11.278 10.618 2.086 1.00 . A A . 129 TRP HZ3 1 1
4 6910 1 1 105 TRP N N 5.963 7.193 -0.825 1.00 . A A . 129 TRP N 1 1
4 6911 1 1 105 TRP NE1 N 6.943 12.862 0.382 1.00 . A A . 129 TRP NE1 1 1
4 6912 1 1 105 TRP O O 8.427 9.478 -1.940 1.00 . A A . 129 TRP O 1 1
4 6913 1 1 106 THR C C 10.254 7.036 -2.780 1.00 . A A . 130 THR C 1 1
4 6914 1 1 106 THR CA C 10.038 7.309 -1.294 1.00 . A A . 130 THR CA 1 1
4 6915 1 1 106 THR CB C 10.653 6.164 -0.472 1.00 . A A . 130 THR CB 1 1
4 6916 1 1 106 THR CG2 C 12.165 6.308 -0.388 1.00 . A A . 130 THR CG2 1 1
4 6917 1 1 106 THR H H 8.167 6.718 -0.530 1.00 . A A . 130 THR H 1 1
4 6918 1 1 106 THR HA H 10.535 8.230 -1.025 1.00 . A A . 130 THR HA 1 1
4 6919 1 1 106 THR HB H 10.419 5.225 -0.953 1.00 . A A . 130 THR HB 1 1
4 6920 1 1 106 THR HG1 H 10.788 6.375 1.488 1.00 . A A . 130 THR HG1 1 1
4 6921 1 1 106 THR HG21 H 12.411 7.259 0.063 1.00 . A A . 130 THR HG21 1 1
4 6922 1 1 106 THR HG22 H 12.588 6.261 -1.380 1.00 . A A . 130 THR HG22 1 1
4 6923 1 1 106 THR HG23 H 12.570 5.509 0.215 1.00 . A A . 130 THR HG23 1 1
4 6924 1 1 106 THR N N 8.625 7.450 -0.992 1.00 . A A . 130 THR N 1 1
4 6925 1 1 106 THR O O 11.217 7.521 -3.378 1.00 . A A . 130 THR O 1 1
4 6926 1 1 106 THR OG1 O 10.095 6.170 0.848 1.00 . A A . 130 THR OG1 1 1
4 6927 1 1 107 ILE C C 8.879 7.168 -5.595 1.00 . A A . 131 ILE C 1 1
4 6928 1 1 107 ILE CA C 9.432 5.981 -4.805 1.00 . A A . 131 ILE CA 1 1
4 6929 1 1 107 ILE CB C 8.703 4.668 -5.189 1.00 . A A . 131 ILE CB 1 1
4 6930 1 1 107 ILE CD1 C 10.161 4.221 -7.234 1.00 . A A . 131 ILE CD1 1 1
4 6931 1 1 107 ILE CG1 C 8.759 4.431 -6.702 1.00 . A A . 131 ILE CG1 1 1
4 6932 1 1 107 ILE CG2 C 7.266 4.672 -4.698 1.00 . A A . 131 ILE CG2 1 1
4 6933 1 1 107 ILE H H 8.649 5.842 -2.839 1.00 . A A . 131 ILE H 1 1
4 6934 1 1 107 ILE HA H 10.476 5.867 -5.055 1.00 . A A . 131 ILE HA 1 1
4 6935 1 1 107 ILE HB H 9.212 3.854 -4.695 1.00 . A A . 131 ILE HB 1 1
4 6936 1 1 107 ILE HD11 H 10.608 3.368 -6.746 1.00 . A A . 131 ILE HD11 1 1
4 6937 1 1 107 ILE HD12 H 10.757 5.100 -7.037 1.00 . A A . 131 ILE HD12 1 1
4 6938 1 1 107 ILE HD13 H 10.121 4.046 -8.299 1.00 . A A . 131 ILE HD13 1 1
4 6939 1 1 107 ILE HG12 H 8.180 3.553 -6.944 1.00 . A A . 131 ILE HG12 1 1
4 6940 1 1 107 ILE HG13 H 8.335 5.286 -7.208 1.00 . A A . 131 ILE HG13 1 1
4 6941 1 1 107 ILE HG21 H 6.755 5.539 -5.092 1.00 . A A . 131 ILE HG21 1 1
4 6942 1 1 107 ILE HG22 H 7.256 4.707 -3.620 1.00 . A A . 131 ILE HG22 1 1
4 6943 1 1 107 ILE HG23 H 6.768 3.776 -5.035 1.00 . A A . 131 ILE HG23 1 1
4 6944 1 1 107 ILE N N 9.361 6.252 -3.375 1.00 . A A . 131 ILE N 1 1
4 6945 1 1 107 ILE O O 9.397 7.511 -6.658 1.00 . A A . 131 ILE O 1 1
4 6946 1 1 108 GLY C C 6.036 9.008 -6.296 1.00 . A A . 132 GLY C 1 1
4 6947 1 1 108 GLY CA C 7.397 9.064 -5.626 1.00 . A A . 132 GLY CA 1 1
4 6948 1 1 108 GLY H H 7.378 7.421 -4.290 1.00 . A A . 132 GLY H 1 1
4 6949 1 1 108 GLY HA2 H 7.357 9.797 -4.836 1.00 . A A . 132 GLY HA2 1 1
4 6950 1 1 108 GLY HA3 H 8.126 9.386 -6.355 1.00 . A A . 132 GLY HA3 1 1
4 6951 1 1 108 GLY N N 7.841 7.806 -5.064 1.00 . A A . 132 GLY N 1 1
4 6952 1 1 108 GLY O O 5.659 9.951 -6.988 1.00 . A A . 132 GLY O 1 1
4 6953 1 1 109 PHE C C 2.997 8.828 -6.006 1.00 . A A . 133 PHE C 1 1
4 6954 1 1 109 PHE CA C 3.947 7.850 -6.686 1.00 . A A . 133 PHE CA 1 1
4 6955 1 1 109 PHE CB C 3.380 6.431 -6.603 1.00 . A A . 133 PHE CB 1 1
4 6956 1 1 109 PHE CD1 C 5.020 4.688 -7.360 1.00 . A A . 133 PHE CD1 1 1
4 6957 1 1 109 PHE CD2 C 3.346 5.411 -8.891 1.00 . A A . 133 PHE CD2 1 1
4 6958 1 1 109 PHE CE1 C 5.522 3.821 -8.311 1.00 . A A . 133 PHE CE1 1 1
4 6959 1 1 109 PHE CE2 C 3.842 4.546 -9.847 1.00 . A A . 133 PHE CE2 1 1
4 6960 1 1 109 PHE CG C 3.928 5.491 -7.638 1.00 . A A . 133 PHE CG 1 1
4 6961 1 1 109 PHE CZ C 4.931 3.752 -9.557 1.00 . A A . 133 PHE CZ 1 1
4 6962 1 1 109 PHE H H 5.627 7.188 -5.564 1.00 . A A . 133 PHE H 1 1
4 6963 1 1 109 PHE HA H 4.033 8.127 -7.726 1.00 . A A . 133 PHE HA 1 1
4 6964 1 1 109 PHE HB2 H 3.605 6.019 -5.631 1.00 . A A . 133 PHE HB2 1 1
4 6965 1 1 109 PHE HB3 H 2.307 6.473 -6.727 1.00 . A A . 133 PHE HB3 1 1
4 6966 1 1 109 PHE HD1 H 5.482 4.741 -6.387 1.00 . A A . 133 PHE HD1 1 1
4 6967 1 1 109 PHE HD2 H 2.493 6.034 -9.120 1.00 . A A . 133 PHE HD2 1 1
4 6968 1 1 109 PHE HE1 H 6.374 3.199 -8.082 1.00 . A A . 133 PHE HE1 1 1
4 6969 1 1 109 PHE HE2 H 3.378 4.494 -10.820 1.00 . A A . 133 PHE HE2 1 1
4 6970 1 1 109 PHE HZ H 5.321 3.073 -10.301 1.00 . A A . 133 PHE HZ 1 1
4 6971 1 1 109 PHE N N 5.284 7.932 -6.102 1.00 . A A . 133 PHE N 1 1
4 6972 1 1 109 PHE O O 2.614 9.844 -6.590 1.00 . A A . 133 PHE O 1 1
4 6973 1 1 110 HIS C C 2.448 10.531 -3.356 1.00 . A A . 134 HIS C 1 1
4 6974 1 1 110 HIS CA C 1.705 9.383 -4.028 1.00 . A A . 134 HIS CA 1 1
4 6975 1 1 110 HIS CB C 0.951 8.556 -2.981 1.00 . A A . 134 HIS CB 1 1
4 6976 1 1 110 HIS CD2 C -0.693 10.263 -1.916 1.00 . A A . 134 HIS CD2 1 1
4 6977 1 1 110 HIS CE1 C -2.564 9.217 -2.369 1.00 . A A . 134 HIS CE1 1 1
4 6978 1 1 110 HIS CG C -0.375 9.128 -2.580 1.00 . A A . 134 HIS CG 1 1
4 6979 1 1 110 HIS H H 3.026 7.753 -4.323 1.00 . A A . 134 HIS H 1 1
4 6980 1 1 110 HIS HA H 0.997 9.790 -4.736 1.00 . A A . 134 HIS HA 1 1
4 6981 1 1 110 HIS HB2 H 0.775 7.567 -3.377 1.00 . A A . 134 HIS HB2 1 1
4 6982 1 1 110 HIS HB3 H 1.561 8.477 -2.093 1.00 . A A . 134 HIS HB3 1 1
4 6983 1 1 110 HIS HD1 H -1.671 7.626 -3.317 1.00 . A A . 134 HIS HD1 1 1
4 6984 1 1 110 HIS HD2 H -0.001 11.008 -1.548 1.00 . A A . 134 HIS HD2 1 1
4 6985 1 1 110 HIS HE1 H -3.613 8.969 -2.433 1.00 . A A . 134 HIS HE1 1 1
4 6986 1 1 110 HIS HE2 H -2.569 10.935 -1.257 1.00 . A A . 134 HIS HE2 1 1
4 6987 1 1 110 HIS N N 2.643 8.543 -4.760 1.00 . A A . 134 HIS N 1 1
4 6988 1 1 110 HIS ND1 N -1.569 8.496 -2.848 1.00 . A A . 134 HIS ND1 1 1
4 6989 1 1 110 HIS NE2 N -2.060 10.294 -1.798 1.00 . A A . 134 HIS NE2 1 1
4 6990 1 1 110 HIS O O 2.537 10.598 -2.132 1.00 . A A . 134 HIS O 1 1
4 6991 1 1 111 HIS C C 2.843 13.780 -3.537 1.00 . A A . 135 HIS C 1 1
4 6992 1 1 111 HIS CA C 3.746 12.560 -3.660 1.00 . A A . 135 HIS CA 1 1
4 6993 1 1 111 HIS CB C 4.943 12.870 -4.575 1.00 . A A . 135 HIS CB 1 1
4 6994 1 1 111 HIS CD2 C 4.214 14.454 -6.507 1.00 . A A . 135 HIS CD2 1 1
4 6995 1 1 111 HIS CE1 C 4.210 12.992 -8.137 1.00 . A A . 135 HIS CE1 1 1
4 6996 1 1 111 HIS CG C 4.573 13.258 -5.981 1.00 . A A . 135 HIS CG 1 1
4 6997 1 1 111 HIS H H 2.881 11.313 -5.138 1.00 . A A . 135 HIS H 1 1
4 6998 1 1 111 HIS HA H 4.113 12.301 -2.678 1.00 . A A . 135 HIS HA 1 1
4 6999 1 1 111 HIS HB2 H 5.506 13.687 -4.149 1.00 . A A . 135 HIS HB2 1 1
4 7000 1 1 111 HIS HB3 H 5.577 11.998 -4.629 1.00 . A A . 135 HIS HB3 1 1
4 7001 1 1 111 HIS HD1 H 4.799 11.408 -6.980 1.00 . A A . 135 HIS HD1 1 1
4 7002 1 1 111 HIS HD2 H 4.119 15.387 -5.970 1.00 . A A . 135 HIS HD2 1 1
4 7003 1 1 111 HIS HE1 H 4.113 12.543 -9.114 1.00 . A A . 135 HIS HE1 1 1
4 7004 1 1 111 HIS HE2 H 3.876 14.976 -8.513 1.00 . A A . 135 HIS HE2 1 1
4 7005 1 1 111 HIS N N 2.994 11.421 -4.168 1.00 . A A . 135 HIS N 1 1
4 7006 1 1 111 HIS ND1 N 4.561 12.366 -7.031 1.00 . A A . 135 HIS ND1 1 1
4 7007 1 1 111 HIS NE2 N 3.994 14.260 -7.848 1.00 . A A . 135 HIS NE2 1 1
4 7008 1 1 111 HIS O O 1.889 13.932 -4.299 1.00 . A A . 135 HIS O 1 1
4 7009 1 1 112 HIS C C 3.133 17.028 -3.040 1.00 . A A . 136 HIS C 1 1
4 7010 1 1 112 HIS CA C 2.377 15.866 -2.407 1.00 . A A . 136 HIS CA 1 1
4 7011 1 1 112 HIS CB C 2.115 16.139 -0.921 1.00 . A A . 136 HIS CB 1 1
4 7012 1 1 112 HIS CD2 C -0.134 17.429 -1.018 1.00 . A A . 136 HIS CD2 1 1
4 7013 1 1 112 HIS CE1 C 0.483 19.242 0.042 1.00 . A A . 136 HIS CE1 1 1
4 7014 1 1 112 HIS CG C 1.168 17.275 -0.678 1.00 . A A . 136 HIS CG 1 1
4 7015 1 1 112 HIS H H 3.900 14.460 -1.984 1.00 . A A . 136 HIS H 1 1
4 7016 1 1 112 HIS HA H 1.433 15.744 -2.917 1.00 . A A . 136 HIS HA 1 1
4 7017 1 1 112 HIS HB2 H 1.695 15.254 -0.468 1.00 . A A . 136 HIS HB2 1 1
4 7018 1 1 112 HIS HB3 H 3.050 16.375 -0.436 1.00 . A A . 136 HIS HB3 1 1
4 7019 1 1 112 HIS HD1 H 2.409 18.619 0.378 1.00 . A A . 136 HIS HD1 1 1
4 7020 1 1 112 HIS HD2 H -0.743 16.714 -1.551 1.00 . A A . 136 HIS HD2 1 1
4 7021 1 1 112 HIS HE1 H 0.468 20.218 0.502 1.00 . A A . 136 HIS HE1 1 1
4 7022 1 1 112 HIS HE2 H -1.388 19.094 -0.777 1.00 . A A . 136 HIS HE2 1 1
4 7023 1 1 112 HIS N N 3.141 14.643 -2.582 1.00 . A A . 136 HIS N 1 1
4 7024 1 1 112 HIS ND1 N 1.524 18.430 -0.014 1.00 . A A . 136 HIS ND1 1 1
4 7025 1 1 112 HIS NE2 N -0.533 18.658 -0.560 1.00 . A A . 136 HIS NE2 1 1
4 7026 1 1 112 HIS O O 4.354 17.126 -2.918 1.00 . A A . 136 HIS O 1 1
4 7027 1 1 113 HIS C C 3.110 20.247 -3.569 1.00 . A A . 137 HIS C 1 1
4 7028 1 1 113 HIS CA C 3.036 18.997 -4.443 1.00 . A A . 137 HIS CA 1 1
4 7029 1 1 113 HIS CB C 2.266 19.286 -5.736 1.00 . A A . 137 HIS CB 1 1
4 7030 1 1 113 HIS CD2 C 2.531 21.644 -6.781 1.00 . A A . 137 HIS CD2 1 1
4 7031 1 1 113 HIS CE1 C 4.351 21.278 -7.934 1.00 . A A . 137 HIS CE1 1 1
4 7032 1 1 113 HIS CG C 2.889 20.355 -6.579 1.00 . A A . 137 HIS CG 1 1
4 7033 1 1 113 HIS H H 1.437 17.794 -3.760 1.00 . A A . 137 HIS H 1 1
4 7034 1 1 113 HIS HA H 4.039 18.695 -4.698 1.00 . A A . 137 HIS HA 1 1
4 7035 1 1 113 HIS HB2 H 2.218 18.385 -6.327 1.00 . A A . 137 HIS HB2 1 1
4 7036 1 1 113 HIS HB3 H 1.263 19.600 -5.486 1.00 . A A . 137 HIS HB3 1 1
4 7037 1 1 113 HIS HD1 H 4.530 19.315 -7.390 1.00 . A A . 137 HIS HD1 1 1
4 7038 1 1 113 HIS HD2 H 1.674 22.145 -6.353 1.00 . A A . 137 HIS HD2 1 1
4 7039 1 1 113 HIS HE1 H 5.203 21.418 -8.581 1.00 . A A . 137 HIS HE1 1 1
4 7040 1 1 113 HIS HE2 H 3.588 23.164 -7.751 1.00 . A A . 137 HIS HE2 1 1
4 7041 1 1 113 HIS N N 2.414 17.895 -3.728 1.00 . A A . 137 HIS N 1 1
4 7042 1 1 113 HIS ND1 N 4.030 20.158 -7.318 1.00 . A A . 137 HIS ND1 1 1
4 7043 1 1 113 HIS NE2 N 3.456 22.196 -7.626 1.00 . A A . 137 HIS NE2 1 1
4 7044 1 1 113 HIS O O 2.259 21.130 -3.657 1.00 . A A . 137 HIS O 1 1
4 7045 1 1 114 HIS C C 5.844 21.665 -1.591 1.00 . A A . 138 HIS C 1 1
4 7046 1 1 114 HIS CA C 4.351 21.487 -1.882 1.00 . A A . 138 HIS CA 1 1
4 7047 1 1 114 HIS CB C 3.559 21.382 -0.570 1.00 . A A . 138 HIS CB 1 1
4 7048 1 1 114 HIS CD2 C 4.183 23.127 1.256 1.00 . A A . 138 HIS CD2 1 1
4 7049 1 1 114 HIS CE1 C 2.698 24.656 0.759 1.00 . A A . 138 HIS CE1 1 1
4 7050 1 1 114 HIS CG C 3.468 22.669 0.201 1.00 . A A . 138 HIS CG 1 1
4 7051 1 1 114 HIS H H 4.726 19.538 -2.631 1.00 . A A . 138 HIS H 1 1
4 7052 1 1 114 HIS HA H 4.002 22.348 -2.432 1.00 . A A . 138 HIS HA 1 1
4 7053 1 1 114 HIS HB2 H 2.553 21.060 -0.793 1.00 . A A . 138 HIS HB2 1 1
4 7054 1 1 114 HIS HB3 H 4.031 20.648 0.066 1.00 . A A . 138 HIS HB3 1 1
4 7055 1 1 114 HIS HD1 H 1.872 23.621 -0.803 1.00 . A A . 138 HIS HD1 1 1
4 7056 1 1 114 HIS HD2 H 4.996 22.614 1.750 1.00 . A A . 138 HIS HD2 1 1
4 7057 1 1 114 HIS HE1 H 2.115 25.564 0.771 1.00 . A A . 138 HIS HE1 1 1
4 7058 1 1 114 HIS HE2 H 3.860 24.837 2.430 1.00 . A A . 138 HIS HE2 1 1
4 7059 1 1 114 HIS N N 4.123 20.307 -2.713 1.00 . A A . 138 HIS N 1 1
4 7060 1 1 114 HIS ND1 N 2.544 23.652 -0.084 1.00 . A A . 138 HIS ND1 1 1
4 7061 1 1 114 HIS NE2 N 3.684 24.364 1.584 1.00 . A A . 138 HIS NE2 1 1
4 7062 1 1 114 HIS O O 6.265 22.697 -1.071 1.00 . A A . 138 HIS O 1 1
4 7063 1 1 115 HIS C C 8.777 21.295 -2.954 1.00 . A A . 139 HIS C 1 1
4 7064 1 1 115 HIS CA C 8.082 20.721 -1.724 1.00 . A A . 139 HIS CA 1 1
4 7065 1 1 115 HIS CB C 8.636 19.325 -1.411 1.00 . A A . 139 HIS CB 1 1
4 7066 1 1 115 HIS CD2 C 10.828 19.932 -0.151 1.00 . A A . 139 HIS CD2 1 1
4 7067 1 1 115 HIS CE1 C 12.219 18.710 -1.320 1.00 . A A . 139 HIS CE1 1 1
4 7068 1 1 115 HIS CG C 10.107 19.300 -1.108 1.00 . A A . 139 HIS CG 1 1
4 7069 1 1 115 HIS H H 6.253 19.858 -2.338 1.00 . A A . 139 HIS H 1 1
4 7070 1 1 115 HIS HA H 8.269 21.372 -0.883 1.00 . A A . 139 HIS HA 1 1
4 7071 1 1 115 HIS HB2 H 8.116 18.925 -0.555 1.00 . A A . 139 HIS HB2 1 1
4 7072 1 1 115 HIS HB3 H 8.462 18.681 -2.262 1.00 . A A . 139 HIS HB3 1 1
4 7073 1 1 115 HIS HD1 H 10.799 17.957 -2.585 1.00 . A A . 139 HIS HD1 1 1
4 7074 1 1 115 HIS HD2 H 10.444 20.613 0.595 1.00 . A A . 139 HIS HD2 1 1
4 7075 1 1 115 HIS HE1 H 13.122 18.237 -1.677 1.00 . A A . 139 HIS HE1 1 1
4 7076 1 1 115 HIS HE2 H 12.854 19.704 0.350 1.00 . A A . 139 HIS HE2 1 1
4 7077 1 1 115 HIS N N 6.639 20.661 -1.935 1.00 . A A . 139 HIS N 1 1
4 7078 1 1 115 HIS ND1 N 11.011 18.542 -1.822 1.00 . A A . 139 HIS ND1 1 1
4 7079 1 1 115 HIS NE2 N 12.137 19.548 -0.305 1.00 . A A . 139 HIS NE2 1 1
4 7080 1 1 115 HIS O O 9.835 21.915 -2.852 1.00 . A A . 139 HIS O 1 1
4 7081 1 1 116 LYS C C 8.106 22.882 -5.753 1.00 . A A . 140 LYS C 1 1
4 7082 1 1 116 LYS CA C 8.738 21.554 -5.365 1.00 . A A . 140 LYS CA 1 1
4 7083 1 1 116 LYS CB C 8.525 20.519 -6.474 1.00 . A A . 140 LYS CB 1 1
4 7084 1 1 116 LYS CD C 8.922 18.164 -7.287 1.00 . A A . 140 LYS CD 1 1
4 7085 1 1 116 LYS CE C 9.442 18.608 -8.645 1.00 . A A . 140 LYS CE 1 1
4 7086 1 1 116 LYS CG C 9.218 19.191 -6.202 1.00 . A A . 140 LYS CG 1 1
4 7087 1 1 116 LYS H H 7.327 20.587 -4.126 1.00 . A A . 140 LYS H 1 1
4 7088 1 1 116 LYS HA H 9.797 21.701 -5.219 1.00 . A A . 140 LYS HA 1 1
4 7089 1 1 116 LYS HB2 H 7.466 20.334 -6.582 1.00 . A A . 140 LYS HB2 1 1
4 7090 1 1 116 LYS HB3 H 8.908 20.918 -7.401 1.00 . A A . 140 LYS HB3 1 1
4 7091 1 1 116 LYS HD2 H 9.395 17.230 -7.023 1.00 . A A . 140 LYS HD2 1 1
4 7092 1 1 116 LYS HD3 H 7.854 18.022 -7.351 1.00 . A A . 140 LYS HD3 1 1
4 7093 1 1 116 LYS HE2 H 8.931 19.515 -8.931 1.00 . A A . 140 LYS HE2 1 1
4 7094 1 1 116 LYS HE3 H 10.501 18.804 -8.564 1.00 . A A . 140 LYS HE3 1 1
4 7095 1 1 116 LYS HG2 H 10.284 19.355 -6.160 1.00 . A A . 140 LYS HG2 1 1
4 7096 1 1 116 LYS HG3 H 8.875 18.806 -5.253 1.00 . A A . 140 LYS HG3 1 1
4 7097 1 1 116 LYS HZ1 H 8.202 17.371 -9.780 1.00 . A A . 140 LYS HZ1 1 1
4 7098 1 1 116 LYS HZ2 H 9.717 16.700 -9.447 1.00 . A A . 140 LYS HZ2 1 1
4 7099 1 1 116 LYS HZ3 H 9.570 17.917 -10.611 1.00 . A A . 140 LYS HZ3 1 1
4 7100 1 1 116 LYS N N 8.176 21.076 -4.113 1.00 . A A . 140 LYS N 1 1
4 7101 1 1 116 LYS NZ N 9.217 17.578 -9.693 1.00 . A A . 140 LYS NZ 1 1
4 7102 1 1 116 LYS O O 8.700 23.937 -5.445 1.00 . A A . 140 LYS O 1 1
4 7103 1 1 116 LYS OXT O 7.009 22.870 -6.344 1.00 . A A . 140 LYS OXT 1 1
4 7104 2 2 1 CA CA CA 13.898 -0.369 7.061 1.00 . B A . 201 CA CA 1 1
5 7105 1 1 1 MET C C 26.271 -10.122 -4.834 1.00 . A A . 25 MET C 1 1
5 7106 1 1 1 MET CA C 27.704 -10.069 -5.334 1.00 . A A . 25 MET CA 1 1
5 7107 1 1 1 MET CB C 27.877 -11.045 -6.504 1.00 . A A . 25 MET CB 1 1
5 7108 1 1 1 MET CE C 29.998 -13.443 -6.057 1.00 . A A . 25 MET CE 1 1
5 7109 1 1 1 MET CG C 29.253 -11.005 -7.153 1.00 . A A . 25 MET CG 1 1
5 7110 1 1 1 MET H1 H 28.516 -9.703 -3.455 1.00 . A A . 25 MET H1 1 1
5 7111 1 1 1 MET H2 H 29.620 -10.342 -4.562 1.00 . A A . 25 MET H2 1 1
5 7112 1 1 1 MET H3 H 28.444 -11.339 -3.862 1.00 . A A . 25 MET H3 1 1
5 7113 1 1 1 MET HA H 27.915 -9.068 -5.676 1.00 . A A . 25 MET HA 1 1
5 7114 1 1 1 MET HB2 H 27.702 -12.049 -6.148 1.00 . A A . 25 MET HB2 1 1
5 7115 1 1 1 MET HB3 H 27.142 -10.811 -7.261 1.00 . A A . 25 MET HB3 1 1
5 7116 1 1 1 MET HE1 H 29.040 -13.499 -5.564 1.00 . A A . 25 MET HE1 1 1
5 7117 1 1 1 MET HE2 H 30.719 -14.030 -5.508 1.00 . A A . 25 MET HE2 1 1
5 7118 1 1 1 MET HE3 H 29.910 -13.831 -7.061 1.00 . A A . 25 MET HE3 1 1
5 7119 1 1 1 MET HG2 H 29.212 -11.546 -8.087 1.00 . A A . 25 MET HG2 1 1
5 7120 1 1 1 MET HG3 H 29.512 -9.975 -7.349 1.00 . A A . 25 MET HG3 1 1
5 7121 1 1 1 MET N N 28.635 -10.386 -4.229 1.00 . A A . 25 MET N 1 1
5 7122 1 1 1 MET O O 25.551 -11.092 -5.072 1.00 . A A . 25 MET O 1 1
5 7123 1 1 1 MET SD S 30.542 -11.737 -6.122 1.00 . A A . 25 MET SD 1 1
5 7124 1 1 2 GLY C C 23.890 -7.684 -3.749 1.00 . A A . 26 GLY C 1 1
5 7125 1 1 2 GLY CA C 24.526 -9.041 -3.583 1.00 . A A . 26 GLY CA 1 1
5 7126 1 1 2 GLY H H 26.475 -8.326 -3.979 1.00 . A A . 26 GLY H 1 1
5 7127 1 1 2 GLY HA2 H 23.920 -9.779 -4.089 1.00 . A A . 26 GLY HA2 1 1
5 7128 1 1 2 GLY HA3 H 24.568 -9.283 -2.531 1.00 . A A . 26 GLY HA3 1 1
5 7129 1 1 2 GLY N N 25.863 -9.082 -4.128 1.00 . A A . 26 GLY N 1 1
5 7130 1 1 2 GLY O O 22.930 -7.350 -3.054 1.00 . A A . 26 GLY O 1 1
5 7131 1 1 3 ASN C C 22.796 -5.603 -5.960 1.00 . A A . 27 ASN C 1 1
5 7132 1 1 3 ASN CA C 23.898 -5.560 -4.911 1.00 . A A . 27 ASN CA 1 1
5 7133 1 1 3 ASN CB C 25.021 -4.601 -5.326 1.00 . A A . 27 ASN CB 1 1
5 7134 1 1 3 ASN CG C 24.540 -3.169 -5.485 1.00 . A A . 27 ASN CG 1 1
5 7135 1 1 3 ASN H H 25.172 -7.222 -5.212 1.00 . A A . 27 ASN H 1 1
5 7136 1 1 3 ASN HA H 23.469 -5.211 -3.984 1.00 . A A . 27 ASN HA 1 1
5 7137 1 1 3 ASN HB2 H 25.795 -4.617 -4.574 1.00 . A A . 27 ASN HB2 1 1
5 7138 1 1 3 ASN HB3 H 25.434 -4.929 -6.268 1.00 . A A . 27 ASN HB3 1 1
5 7139 1 1 3 ASN HD21 H 24.137 -1.518 -4.457 1.00 . A A . 27 ASN HD21 1 1
5 7140 1 1 3 ASN HD22 H 24.695 -2.869 -3.529 1.00 . A A . 27 ASN HD22 1 1
5 7141 1 1 3 ASN N N 24.419 -6.895 -4.672 1.00 . A A . 27 ASN N 1 1
5 7142 1 1 3 ASN ND2 N 24.450 -2.445 -4.381 1.00 . A A . 27 ASN ND2 1 1
5 7143 1 1 3 ASN O O 22.986 -5.216 -7.113 1.00 . A A . 27 ASN O 1 1
5 7144 1 1 3 ASN OD1 O 24.237 -2.718 -6.591 1.00 . A A . 27 ASN OD1 1 1
5 7145 1 1 4 LYS C C 19.399 -5.243 -5.810 1.00 . A A . 28 LYS C 1 1
5 7146 1 1 4 LYS CA C 20.468 -6.155 -6.397 1.00 . A A . 28 LYS CA 1 1
5 7147 1 1 4 LYS CB C 19.951 -7.592 -6.522 1.00 . A A . 28 LYS CB 1 1
5 7148 1 1 4 LYS CD C 20.437 -9.967 -7.228 1.00 . A A . 28 LYS CD 1 1
5 7149 1 1 4 LYS CE C 21.493 -10.916 -7.778 1.00 . A A . 28 LYS CE 1 1
5 7150 1 1 4 LYS CG C 20.986 -8.556 -7.084 1.00 . A A . 28 LYS CG 1 1
5 7151 1 1 4 LYS H H 21.586 -6.464 -4.632 1.00 . A A . 28 LYS H 1 1
5 7152 1 1 4 LYS HA H 20.746 -5.787 -7.373 1.00 . A A . 28 LYS HA 1 1
5 7153 1 1 4 LYS HB2 H 19.653 -7.943 -5.545 1.00 . A A . 28 LYS HB2 1 1
5 7154 1 1 4 LYS HB3 H 19.091 -7.599 -7.177 1.00 . A A . 28 LYS HB3 1 1
5 7155 1 1 4 LYS HD2 H 20.117 -10.320 -6.260 1.00 . A A . 28 LYS HD2 1 1
5 7156 1 1 4 LYS HD3 H 19.594 -9.948 -7.905 1.00 . A A . 28 LYS HD3 1 1
5 7157 1 1 4 LYS HE2 H 21.843 -10.532 -8.724 1.00 . A A . 28 LYS HE2 1 1
5 7158 1 1 4 LYS HE3 H 22.318 -10.955 -7.081 1.00 . A A . 28 LYS HE3 1 1
5 7159 1 1 4 LYS HG2 H 21.299 -8.204 -8.055 1.00 . A A . 28 LYS HG2 1 1
5 7160 1 1 4 LYS HG3 H 21.839 -8.578 -6.418 1.00 . A A . 28 LYS HG3 1 1
5 7161 1 1 4 LYS HZ1 H 21.721 -12.914 -8.343 1.00 . A A . 28 LYS HZ1 1 1
5 7162 1 1 4 LYS HZ2 H 20.187 -12.280 -8.671 1.00 . A A . 28 LYS HZ2 1 1
5 7163 1 1 4 LYS HZ3 H 20.615 -12.682 -7.086 1.00 . A A . 28 LYS HZ3 1 1
5 7164 1 1 4 LYS N N 21.646 -6.109 -5.547 1.00 . A A . 28 LYS N 1 1
5 7165 1 1 4 LYS NZ N 20.968 -12.292 -7.984 1.00 . A A . 28 LYS NZ 1 1
5 7166 1 1 4 LYS O O 18.203 -5.519 -5.897 1.00 . A A . 28 LYS O 1 1
5 7167 1 1 5 GLU C C 17.893 -2.688 -5.395 1.00 . A A . 29 GLU C 1 1
5 7168 1 1 5 GLU CA C 19.014 -3.204 -4.505 1.00 . A A . 29 GLU CA 1 1
5 7169 1 1 5 GLU CB C 19.861 -2.025 -4.015 1.00 . A A . 29 GLU CB 1 1
5 7170 1 1 5 GLU CD C 18.897 -1.696 -1.715 1.00 . A A . 29 GLU CD 1 1
5 7171 1 1 5 GLU CG C 19.134 -1.082 -3.075 1.00 . A A . 29 GLU CG 1 1
5 7172 1 1 5 GLU H H 20.827 -3.962 -5.274 1.00 . A A . 29 GLU H 1 1
5 7173 1 1 5 GLU HA H 18.584 -3.710 -3.653 1.00 . A A . 29 GLU HA 1 1
5 7174 1 1 5 GLU HB2 H 20.727 -2.411 -3.500 1.00 . A A . 29 GLU HB2 1 1
5 7175 1 1 5 GLU HB3 H 20.189 -1.458 -4.873 1.00 . A A . 29 GLU HB3 1 1
5 7176 1 1 5 GLU HG2 H 19.724 -0.186 -2.952 1.00 . A A . 29 GLU HG2 1 1
5 7177 1 1 5 GLU HG3 H 18.177 -0.826 -3.511 1.00 . A A . 29 GLU HG3 1 1
5 7178 1 1 5 GLU N N 19.867 -4.146 -5.220 1.00 . A A . 29 GLU N 1 1
5 7179 1 1 5 GLU O O 16.736 -2.627 -4.979 1.00 . A A . 29 GLU O 1 1
5 7180 1 1 5 GLU OE1 O 17.822 -2.289 -1.507 1.00 . A A . 29 GLU OE1 1 1
5 7181 1 1 5 GLU OE2 O 19.792 -1.595 -0.849 1.00 . A A . 29 GLU OE2 1 1
5 7182 1 1 6 LYS C C 16.245 -2.820 -7.972 1.00 . A A . 30 LYS C 1 1
5 7183 1 1 6 LYS CA C 17.271 -1.776 -7.556 1.00 . A A . 30 LYS CA 1 1
5 7184 1 1 6 LYS CB C 17.970 -1.210 -8.791 1.00 . A A . 30 LYS CB 1 1
5 7185 1 1 6 LYS CD C 19.655 0.402 -9.739 1.00 . A A . 30 LYS CD 1 1
5 7186 1 1 6 LYS CE C 20.408 -0.673 -10.514 1.00 . A A . 30 LYS CE 1 1
5 7187 1 1 6 LYS CG C 19.011 -0.147 -8.474 1.00 . A A . 30 LYS CG 1 1
5 7188 1 1 6 LYS H H 19.163 -2.494 -6.927 1.00 . A A . 30 LYS H 1 1
5 7189 1 1 6 LYS HA H 16.761 -0.974 -7.045 1.00 . A A . 30 LYS HA 1 1
5 7190 1 1 6 LYS HB2 H 18.456 -2.015 -9.316 1.00 . A A . 30 LYS HB2 1 1
5 7191 1 1 6 LYS HB3 H 17.225 -0.771 -9.436 1.00 . A A . 30 LYS HB3 1 1
5 7192 1 1 6 LYS HD2 H 18.885 0.812 -10.374 1.00 . A A . 30 LYS HD2 1 1
5 7193 1 1 6 LYS HD3 H 20.349 1.185 -9.465 1.00 . A A . 30 LYS HD3 1 1
5 7194 1 1 6 LYS HE2 H 19.721 -1.468 -10.762 1.00 . A A . 30 LYS HE2 1 1
5 7195 1 1 6 LYS HE3 H 20.794 -0.238 -11.424 1.00 . A A . 30 LYS HE3 1 1
5 7196 1 1 6 LYS HG2 H 18.533 0.663 -7.946 1.00 . A A . 30 LYS HG2 1 1
5 7197 1 1 6 LYS HG3 H 19.775 -0.584 -7.850 1.00 . A A . 30 LYS HG3 1 1
5 7198 1 1 6 LYS HZ1 H 21.186 -1.713 -8.876 1.00 . A A . 30 LYS HZ1 1 1
5 7199 1 1 6 LYS HZ2 H 22.198 -0.486 -9.453 1.00 . A A . 30 LYS HZ2 1 1
5 7200 1 1 6 LYS HZ3 H 22.056 -1.939 -10.308 1.00 . A A . 30 LYS HZ3 1 1
5 7201 1 1 6 LYS N N 18.237 -2.348 -6.631 1.00 . A A . 30 LYS N 1 1
5 7202 1 1 6 LYS NZ N 21.540 -1.242 -9.733 1.00 . A A . 30 LYS NZ 1 1
5 7203 1 1 6 LYS O O 15.064 -2.516 -8.125 1.00 . A A . 30 LYS O 1 1
5 7204 1 1 7 ALA C C 14.806 -5.462 -7.446 1.00 . A A . 31 ALA C 1 1
5 7205 1 1 7 ALA CA C 15.830 -5.147 -8.534 1.00 . A A . 31 ALA CA 1 1
5 7206 1 1 7 ALA CB C 16.658 -6.379 -8.861 1.00 . A A . 31 ALA CB 1 1
5 7207 1 1 7 ALA H H 17.651 -4.234 -7.966 1.00 . A A . 31 ALA H 1 1
5 7208 1 1 7 ALA HA H 15.308 -4.844 -9.429 1.00 . A A . 31 ALA HA 1 1
5 7209 1 1 7 ALA HB1 H 17.417 -6.121 -9.584 1.00 . A A . 31 ALA HB1 1 1
5 7210 1 1 7 ALA HB2 H 16.017 -7.146 -9.269 1.00 . A A . 31 ALA HB2 1 1
5 7211 1 1 7 ALA HB3 H 17.128 -6.745 -7.960 1.00 . A A . 31 ALA HB3 1 1
5 7212 1 1 7 ALA N N 16.702 -4.053 -8.129 1.00 . A A . 31 ALA N 1 1
5 7213 1 1 7 ALA O O 13.615 -5.613 -7.725 1.00 . A A . 31 ALA O 1 1
5 7214 1 1 8 ASP C C 13.385 -4.743 -4.841 1.00 . A A . 32 ASP C 1 1
5 7215 1 1 8 ASP CA C 14.406 -5.845 -5.073 1.00 . A A . 32 ASP CA 1 1
5 7216 1 1 8 ASP CB C 15.225 -6.064 -3.798 1.00 . A A . 32 ASP CB 1 1
5 7217 1 1 8 ASP CG C 15.804 -7.460 -3.708 1.00 . A A . 32 ASP CG 1 1
5 7218 1 1 8 ASP H H 16.235 -5.396 -6.047 1.00 . A A . 32 ASP H 1 1
5 7219 1 1 8 ASP HA H 13.877 -6.757 -5.306 1.00 . A A . 32 ASP HA 1 1
5 7220 1 1 8 ASP HB2 H 16.039 -5.356 -3.776 1.00 . A A . 32 ASP HB2 1 1
5 7221 1 1 8 ASP HB3 H 14.590 -5.901 -2.940 1.00 . A A . 32 ASP HB3 1 1
5 7222 1 1 8 ASP N N 15.275 -5.540 -6.205 1.00 . A A . 32 ASP N 1 1
5 7223 1 1 8 ASP O O 12.204 -5.018 -4.629 1.00 . A A . 32 ASP O 1 1
5 7224 1 1 8 ASP OD1 O 15.148 -8.342 -3.115 1.00 . A A . 32 ASP OD1 1 1
5 7225 1 1 8 ASP OD2 O 16.914 -7.691 -4.236 1.00 . A A . 32 ASP OD2 1 1
5 7226 1 1 9 ARG C C 11.883 -2.216 -5.703 1.00 . A A . 33 ARG C 1 1
5 7227 1 1 9 ARG CA C 12.951 -2.370 -4.620 1.00 . A A . 33 ARG CA 1 1
5 7228 1 1 9 ARG CB C 13.724 -1.062 -4.416 1.00 . A A . 33 ARG CB 1 1
5 7229 1 1 9 ARG CD C 15.408 0.588 -5.258 1.00 . A A . 33 ARG CD 1 1
5 7230 1 1 9 ARG CG C 14.564 -0.628 -5.601 1.00 . A A . 33 ARG CG 1 1
5 7231 1 1 9 ARG CZ C 14.674 2.448 -3.803 1.00 . A A . 33 ARG CZ 1 1
5 7232 1 1 9 ARG H H 14.777 -3.330 -5.116 1.00 . A A . 33 ARG H 1 1
5 7233 1 1 9 ARG HA H 12.443 -2.603 -3.695 1.00 . A A . 33 ARG HA 1 1
5 7234 1 1 9 ARG HB2 H 13.017 -0.273 -4.203 1.00 . A A . 33 ARG HB2 1 1
5 7235 1 1 9 ARG HB3 H 14.377 -1.178 -3.563 1.00 . A A . 33 ARG HB3 1 1
5 7236 1 1 9 ARG HD2 H 16.025 0.349 -4.406 1.00 . A A . 33 ARG HD2 1 1
5 7237 1 1 9 ARG HD3 H 16.040 0.820 -6.103 1.00 . A A . 33 ARG HD3 1 1
5 7238 1 1 9 ARG HE H 13.956 2.063 -5.631 1.00 . A A . 33 ARG HE 1 1
5 7239 1 1 9 ARG HG2 H 15.217 -1.442 -5.881 1.00 . A A . 33 ARG HG2 1 1
5 7240 1 1 9 ARG HG3 H 13.910 -0.384 -6.425 1.00 . A A . 33 ARG HG3 1 1
5 7241 1 1 9 ARG HH11 H 16.036 1.218 -2.938 1.00 . A A . 33 ARG HH11 1 1
5 7242 1 1 9 ARG HH12 H 15.545 2.574 -1.976 1.00 . A A . 33 ARG HH12 1 1
5 7243 1 1 9 ARG HH21 H 13.305 3.833 -4.357 1.00 . A A . 33 ARG HH21 1 1
5 7244 1 1 9 ARG HH22 H 13.998 4.058 -2.780 1.00 . A A . 33 ARG HH22 1 1
5 7245 1 1 9 ARG N N 13.834 -3.495 -4.894 1.00 . A A . 33 ARG N 1 1
5 7246 1 1 9 ARG NE N 14.590 1.759 -4.941 1.00 . A A . 33 ARG NE 1 1
5 7247 1 1 9 ARG NH1 N 15.483 2.046 -2.828 1.00 . A A . 33 ARG NH1 1 1
5 7248 1 1 9 ARG NH2 N 13.931 3.532 -3.631 1.00 . A A . 33 ARG NH2 1 1
5 7249 1 1 9 ARG O O 10.763 -1.825 -5.404 1.00 . A A . 33 ARG O 1 1
5 7250 1 1 10 GLN C C 10.124 -3.462 -7.826 1.00 . A A . 34 GLN C 1 1
5 7251 1 1 10 GLN CA C 11.235 -2.437 -8.037 1.00 . A A . 34 GLN CA 1 1
5 7252 1 1 10 GLN CB C 11.879 -2.646 -9.406 1.00 . A A . 34 GLN CB 1 1
5 7253 1 1 10 GLN CD C 13.097 -1.567 -11.322 1.00 . A A . 34 GLN CD 1 1
5 7254 1 1 10 GLN CG C 12.763 -1.494 -9.848 1.00 . A A . 34 GLN CG 1 1
5 7255 1 1 10 GLN H H 13.148 -2.773 -7.163 1.00 . A A . 34 GLN H 1 1
5 7256 1 1 10 GLN HA H 10.796 -1.451 -8.008 1.00 . A A . 34 GLN HA 1 1
5 7257 1 1 10 GLN HB2 H 12.481 -3.542 -9.374 1.00 . A A . 34 GLN HB2 1 1
5 7258 1 1 10 GLN HB3 H 11.097 -2.775 -10.141 1.00 . A A . 34 GLN HB3 1 1
5 7259 1 1 10 GLN HE21 H 12.450 -0.984 -13.104 1.00 . A A . 34 GLN HE21 1 1
5 7260 1 1 10 GLN HE22 H 11.497 -0.476 -11.753 1.00 . A A . 34 GLN HE22 1 1
5 7261 1 1 10 GLN HG2 H 12.249 -0.564 -9.654 1.00 . A A . 34 GLN HG2 1 1
5 7262 1 1 10 GLN HG3 H 13.683 -1.523 -9.283 1.00 . A A . 34 GLN HG3 1 1
5 7263 1 1 10 GLN N N 12.224 -2.506 -6.958 1.00 . A A . 34 GLN N 1 1
5 7264 1 1 10 GLN NE2 N 12.268 -0.946 -12.142 1.00 . A A . 34 GLN NE2 1 1
5 7265 1 1 10 GLN O O 8.957 -3.197 -8.122 1.00 . A A . 34 GLN O 1 1
5 7266 1 1 10 GLN OE1 O 14.088 -2.177 -11.721 1.00 . A A . 34 GLN OE1 1 1
5 7267 1 1 11 LYS C C 8.603 -5.099 -5.848 1.00 . A A . 35 LYS C 1 1
5 7268 1 1 11 LYS CA C 9.514 -5.649 -6.934 1.00 . A A . 35 LYS CA 1 1
5 7269 1 1 11 LYS CB C 10.240 -6.908 -6.443 1.00 . A A . 35 LYS CB 1 1
5 7270 1 1 11 LYS CD C 8.465 -8.572 -7.114 1.00 . A A . 35 LYS CD 1 1
5 7271 1 1 11 LYS CE C 9.309 -9.276 -8.163 1.00 . A A . 35 LYS CE 1 1
5 7272 1 1 11 LYS CG C 9.315 -8.023 -5.978 1.00 . A A . 35 LYS CG 1 1
5 7273 1 1 11 LYS H H 11.447 -4.813 -7.177 1.00 . A A . 35 LYS H 1 1
5 7274 1 1 11 LYS HA H 8.916 -5.888 -7.802 1.00 . A A . 35 LYS HA 1 1
5 7275 1 1 11 LYS HB2 H 10.851 -7.291 -7.245 1.00 . A A . 35 LYS HB2 1 1
5 7276 1 1 11 LYS HB3 H 10.879 -6.636 -5.616 1.00 . A A . 35 LYS HB3 1 1
5 7277 1 1 11 LYS HD2 H 7.758 -9.276 -6.708 1.00 . A A . 35 LYS HD2 1 1
5 7278 1 1 11 LYS HD3 H 7.933 -7.755 -7.580 1.00 . A A . 35 LYS HD3 1 1
5 7279 1 1 11 LYS HE2 H 10.011 -8.570 -8.576 1.00 . A A . 35 LYS HE2 1 1
5 7280 1 1 11 LYS HE3 H 9.846 -10.084 -7.689 1.00 . A A . 35 LYS HE3 1 1
5 7281 1 1 11 LYS HG2 H 9.912 -8.827 -5.572 1.00 . A A . 35 LYS HG2 1 1
5 7282 1 1 11 LYS HG3 H 8.663 -7.636 -5.210 1.00 . A A . 35 LYS HG3 1 1
5 7283 1 1 11 LYS HZ1 H 8.013 -9.055 -9.782 1.00 . A A . 35 LYS HZ1 1 1
5 7284 1 1 11 LYS HZ2 H 7.743 -10.460 -8.877 1.00 . A A . 35 LYS HZ2 1 1
5 7285 1 1 11 LYS HZ3 H 9.069 -10.368 -9.923 1.00 . A A . 35 LYS HZ3 1 1
5 7286 1 1 11 LYS N N 10.490 -4.629 -7.308 1.00 . A A . 35 LYS N 1 1
5 7287 1 1 11 LYS NZ N 8.475 -9.827 -9.261 1.00 . A A . 35 LYS NZ 1 1
5 7288 1 1 11 LYS O O 7.386 -5.306 -5.864 1.00 . A A . 35 LYS O 1 1
5 7289 1 1 12 VAL C C 7.511 -2.661 -4.497 1.00 . A A . 36 VAL C 1 1
5 7290 1 1 12 VAL CA C 8.477 -3.671 -3.886 1.00 . A A . 36 VAL CA 1 1
5 7291 1 1 12 VAL CB C 9.450 -2.952 -2.927 1.00 . A A . 36 VAL CB 1 1
5 7292 1 1 12 VAL CG1 C 8.711 -2.069 -1.941 1.00 . A A . 36 VAL CG1 1 1
5 7293 1 1 12 VAL CG2 C 10.305 -3.967 -2.189 1.00 . A A . 36 VAL CG2 1 1
5 7294 1 1 12 VAL H H 10.187 -4.283 -4.957 1.00 . A A . 36 VAL H 1 1
5 7295 1 1 12 VAL HA H 7.918 -4.404 -3.323 1.00 . A A . 36 VAL HA 1 1
5 7296 1 1 12 VAL HB H 10.104 -2.326 -3.515 1.00 . A A . 36 VAL HB 1 1
5 7297 1 1 12 VAL HG11 H 9.427 -1.506 -1.359 1.00 . A A . 36 VAL HG11 1 1
5 7298 1 1 12 VAL HG12 H 8.116 -2.684 -1.281 1.00 . A A . 36 VAL HG12 1 1
5 7299 1 1 12 VAL HG13 H 8.067 -1.388 -2.478 1.00 . A A . 36 VAL HG13 1 1
5 7300 1 1 12 VAL HG21 H 9.668 -4.623 -1.615 1.00 . A A . 36 VAL HG21 1 1
5 7301 1 1 12 VAL HG22 H 10.985 -3.453 -1.527 1.00 . A A . 36 VAL HG22 1 1
5 7302 1 1 12 VAL HG23 H 10.869 -4.550 -2.904 1.00 . A A . 36 VAL HG23 1 1
5 7303 1 1 12 VAL N N 9.208 -4.362 -4.930 1.00 . A A . 36 VAL N 1 1
5 7304 1 1 12 VAL O O 6.360 -2.563 -4.081 1.00 . A A . 36 VAL O 1 1
5 7305 1 1 13 VAL C C 5.956 -1.619 -6.864 1.00 . A A . 37 VAL C 1 1
5 7306 1 1 13 VAL CA C 7.165 -0.954 -6.208 1.00 . A A . 37 VAL CA 1 1
5 7307 1 1 13 VAL CB C 7.978 -0.196 -7.282 1.00 . A A . 37 VAL CB 1 1
5 7308 1 1 13 VAL CG1 C 7.098 0.783 -8.048 1.00 . A A . 37 VAL CG1 1 1
5 7309 1 1 13 VAL CG2 C 9.151 0.532 -6.649 1.00 . A A . 37 VAL CG2 1 1
5 7310 1 1 13 VAL H H 8.922 -2.053 -5.774 1.00 . A A . 37 VAL H 1 1
5 7311 1 1 13 VAL HA H 6.814 -0.235 -5.481 1.00 . A A . 37 VAL HA 1 1
5 7312 1 1 13 VAL HB H 8.368 -0.918 -7.986 1.00 . A A . 37 VAL HB 1 1
5 7313 1 1 13 VAL HG11 H 6.295 0.246 -8.532 1.00 . A A . 37 VAL HG11 1 1
5 7314 1 1 13 VAL HG12 H 7.690 1.294 -8.793 1.00 . A A . 37 VAL HG12 1 1
5 7315 1 1 13 VAL HG13 H 6.683 1.506 -7.360 1.00 . A A . 37 VAL HG13 1 1
5 7316 1 1 13 VAL HG21 H 9.729 1.021 -7.419 1.00 . A A . 37 VAL HG21 1 1
5 7317 1 1 13 VAL HG22 H 9.775 -0.176 -6.124 1.00 . A A . 37 VAL HG22 1 1
5 7318 1 1 13 VAL HG23 H 8.781 1.271 -5.952 1.00 . A A . 37 VAL HG23 1 1
5 7319 1 1 13 VAL N N 7.985 -1.932 -5.503 1.00 . A A . 37 VAL N 1 1
5 7320 1 1 13 VAL O O 4.859 -1.070 -6.850 1.00 . A A . 37 VAL O 1 1
5 7321 1 1 14 SER C C 3.941 -3.843 -7.109 1.00 . A A . 38 SER C 1 1
5 7322 1 1 14 SER CA C 5.072 -3.524 -8.090 1.00 . A A . 38 SER CA 1 1
5 7323 1 1 14 SER CB C 5.603 -4.812 -8.723 1.00 . A A . 38 SER CB 1 1
5 7324 1 1 14 SER H H 7.051 -3.210 -7.393 1.00 . A A . 38 SER H 1 1
5 7325 1 1 14 SER HA H 4.685 -2.885 -8.870 1.00 . A A . 38 SER HA 1 1
5 7326 1 1 14 SER HB2 H 6.022 -5.443 -7.953 1.00 . A A . 38 SER HB2 1 1
5 7327 1 1 14 SER HB3 H 4.794 -5.330 -9.214 1.00 . A A . 38 SER HB3 1 1
5 7328 1 1 14 SER HG H 6.728 -3.572 -9.758 1.00 . A A . 38 SER HG 1 1
5 7329 1 1 14 SER N N 6.155 -2.807 -7.426 1.00 . A A . 38 SER N 1 1
5 7330 1 1 14 SER O O 2.763 -3.605 -7.396 1.00 . A A . 38 SER O 1 1
5 7331 1 1 14 SER OG O 6.615 -4.530 -9.683 1.00 . A A . 38 SER OG 1 1
5 7332 1 1 15 ASP C C 2.726 -3.360 -4.348 1.00 . A A . 39 ASP C 1 1
5 7333 1 1 15 ASP CA C 3.293 -4.651 -4.926 1.00 . A A . 39 ASP CA 1 1
5 7334 1 1 15 ASP CB C 3.868 -5.528 -3.815 1.00 . A A . 39 ASP CB 1 1
5 7335 1 1 15 ASP CG C 3.963 -6.985 -4.222 1.00 . A A . 39 ASP CG 1 1
5 7336 1 1 15 ASP H H 5.243 -4.550 -5.761 1.00 . A A . 39 ASP H 1 1
5 7337 1 1 15 ASP HA H 2.497 -5.188 -5.415 1.00 . A A . 39 ASP HA 1 1
5 7338 1 1 15 ASP HB2 H 4.859 -5.179 -3.565 1.00 . A A . 39 ASP HB2 1 1
5 7339 1 1 15 ASP HB3 H 3.235 -5.456 -2.944 1.00 . A A . 39 ASP HB3 1 1
5 7340 1 1 15 ASP N N 4.294 -4.358 -5.943 1.00 . A A . 39 ASP N 1 1
5 7341 1 1 15 ASP O O 1.545 -3.276 -4.008 1.00 . A A . 39 ASP O 1 1
5 7342 1 1 15 ASP OD1 O 4.973 -7.373 -4.845 1.00 . A A . 39 ASP OD1 1 1
5 7343 1 1 15 ASP OD2 O 3.024 -7.755 -3.922 1.00 . A A . 39 ASP OD2 1 1
5 7344 1 1 16 LEU C C 2.172 -0.350 -4.569 1.00 . A A . 40 LEU C 1 1
5 7345 1 1 16 LEU CA C 3.214 -1.056 -3.699 1.00 . A A . 40 LEU CA 1 1
5 7346 1 1 16 LEU CB C 4.465 -0.189 -3.561 1.00 . A A . 40 LEU CB 1 1
5 7347 1 1 16 LEU CD1 C 3.902 0.779 -1.319 1.00 . A A . 40 LEU CD1 1 1
5 7348 1 1 16 LEU CD2 C 5.597 1.890 -2.778 1.00 . A A . 40 LEU CD2 1 1
5 7349 1 1 16 LEU CG C 4.303 1.095 -2.751 1.00 . A A . 40 LEU CG 1 1
5 7350 1 1 16 LEU H H 4.508 -2.491 -4.555 1.00 . A A . 40 LEU H 1 1
5 7351 1 1 16 LEU HA H 2.792 -1.223 -2.719 1.00 . A A . 40 LEU HA 1 1
5 7352 1 1 16 LEU HB2 H 5.235 -0.785 -3.094 1.00 . A A . 40 LEU HB2 1 1
5 7353 1 1 16 LEU HB3 H 4.798 0.079 -4.554 1.00 . A A . 40 LEU HB3 1 1
5 7354 1 1 16 LEU HD11 H 3.884 1.690 -0.741 1.00 . A A . 40 LEU HD11 1 1
5 7355 1 1 16 LEU HD12 H 4.616 0.093 -0.888 1.00 . A A . 40 LEU HD12 1 1
5 7356 1 1 16 LEU HD13 H 2.921 0.328 -1.312 1.00 . A A . 40 LEU HD13 1 1
5 7357 1 1 16 LEU HD21 H 5.797 2.221 -3.787 1.00 . A A . 40 LEU HD21 1 1
5 7358 1 1 16 LEU HD22 H 6.409 1.265 -2.438 1.00 . A A . 40 LEU HD22 1 1
5 7359 1 1 16 LEU HD23 H 5.507 2.747 -2.129 1.00 . A A . 40 LEU HD23 1 1
5 7360 1 1 16 LEU HG H 3.526 1.701 -3.194 1.00 . A A . 40 LEU HG 1 1
5 7361 1 1 16 LEU N N 3.583 -2.353 -4.253 1.00 . A A . 40 LEU N 1 1
5 7362 1 1 16 LEU O O 1.200 0.203 -4.053 1.00 . A A . 40 LEU O 1 1
5 7363 1 1 17 VAL C C 0.073 -0.486 -6.729 1.00 . A A . 41 VAL C 1 1
5 7364 1 1 17 VAL CA C 1.412 0.240 -6.806 1.00 . A A . 41 VAL CA 1 1
5 7365 1 1 17 VAL CB C 1.909 0.291 -8.273 1.00 . A A . 41 VAL CB 1 1
5 7366 1 1 17 VAL CG1 C 3.191 1.098 -8.373 1.00 . A A . 41 VAL CG1 1 1
5 7367 1 1 17 VAL CG2 C 2.107 -1.097 -8.857 1.00 . A A . 41 VAL CG2 1 1
5 7368 1 1 17 VAL H H 3.190 -0.781 -6.245 1.00 . A A . 41 VAL H 1 1
5 7369 1 1 17 VAL HA H 1.256 1.257 -6.474 1.00 . A A . 41 VAL HA 1 1
5 7370 1 1 17 VAL HB H 1.156 0.797 -8.861 1.00 . A A . 41 VAL HB 1 1
5 7371 1 1 17 VAL HG11 H 3.010 2.106 -8.030 1.00 . A A . 41 VAL HG11 1 1
5 7372 1 1 17 VAL HG12 H 3.524 1.121 -9.401 1.00 . A A . 41 VAL HG12 1 1
5 7373 1 1 17 VAL HG13 H 3.952 0.640 -7.759 1.00 . A A . 41 VAL HG13 1 1
5 7374 1 1 17 VAL HG21 H 2.840 -1.633 -8.272 1.00 . A A . 41 VAL HG21 1 1
5 7375 1 1 17 VAL HG22 H 2.450 -1.014 -9.878 1.00 . A A . 41 VAL HG22 1 1
5 7376 1 1 17 VAL HG23 H 1.169 -1.633 -8.834 1.00 . A A . 41 VAL HG23 1 1
5 7377 1 1 17 VAL N N 2.372 -0.365 -5.886 1.00 . A A . 41 VAL N 1 1
5 7378 1 1 17 VAL O O -0.982 0.137 -6.849 1.00 . A A . 41 VAL O 1 1
5 7379 1 1 18 ALA C C -1.827 -2.100 -5.073 1.00 . A A . 42 ALA C 1 1
5 7380 1 1 18 ALA CA C -1.096 -2.581 -6.324 1.00 . A A . 42 ALA CA 1 1
5 7381 1 1 18 ALA CB C -0.770 -4.063 -6.209 1.00 . A A . 42 ALA CB 1 1
5 7382 1 1 18 ALA H H 0.994 -2.263 -6.543 1.00 . A A . 42 ALA H 1 1
5 7383 1 1 18 ALA HA H -1.737 -2.440 -7.182 1.00 . A A . 42 ALA HA 1 1
5 7384 1 1 18 ALA HB1 H -0.071 -4.213 -5.399 1.00 . A A . 42 ALA HB1 1 1
5 7385 1 1 18 ALA HB2 H -0.331 -4.409 -7.133 1.00 . A A . 42 ALA HB2 1 1
5 7386 1 1 18 ALA HB3 H -1.677 -4.617 -6.008 1.00 . A A . 42 ALA HB3 1 1
5 7387 1 1 18 ALA N N 0.121 -1.803 -6.535 1.00 . A A . 42 ALA N 1 1
5 7388 1 1 18 ALA O O -3.054 -2.001 -5.059 1.00 . A A . 42 ALA O 1 1
5 7389 1 1 19 LEU C C -2.300 0.091 -3.054 1.00 . A A . 43 LEU C 1 1
5 7390 1 1 19 LEU CA C -1.629 -1.248 -2.795 1.00 . A A . 43 LEU CA 1 1
5 7391 1 1 19 LEU CB C -0.547 -1.062 -1.730 1.00 . A A . 43 LEU CB 1 1
5 7392 1 1 19 LEU CD1 C 1.093 -1.995 -0.112 1.00 . A A . 43 LEU CD1 1 1
5 7393 1 1 19 LEU CD2 C -0.990 -3.261 -0.608 1.00 . A A . 43 LEU CD2 1 1
5 7394 1 1 19 LEU CG C 0.075 -2.341 -1.178 1.00 . A A . 43 LEU CG 1 1
5 7395 1 1 19 LEU H H -0.092 -1.930 -4.086 1.00 . A A . 43 LEU H 1 1
5 7396 1 1 19 LEU HA H -2.367 -1.946 -2.432 1.00 . A A . 43 LEU HA 1 1
5 7397 1 1 19 LEU HB2 H 0.244 -0.462 -2.157 1.00 . A A . 43 LEU HB2 1 1
5 7398 1 1 19 LEU HB3 H -0.978 -0.518 -0.903 1.00 . A A . 43 LEU HB3 1 1
5 7399 1 1 19 LEU HD11 H 1.471 -2.904 0.331 1.00 . A A . 43 LEU HD11 1 1
5 7400 1 1 19 LEU HD12 H 0.622 -1.392 0.650 1.00 . A A . 43 LEU HD12 1 1
5 7401 1 1 19 LEU HD13 H 1.907 -1.442 -0.557 1.00 . A A . 43 LEU HD13 1 1
5 7402 1 1 19 LEU HD21 H -1.546 -2.739 0.157 1.00 . A A . 43 LEU HD21 1 1
5 7403 1 1 19 LEU HD22 H -0.519 -4.133 -0.177 1.00 . A A . 43 LEU HD22 1 1
5 7404 1 1 19 LEU HD23 H -1.661 -3.567 -1.394 1.00 . A A . 43 LEU HD23 1 1
5 7405 1 1 19 LEU HG H 0.585 -2.864 -1.975 1.00 . A A . 43 LEU HG 1 1
5 7406 1 1 19 LEU N N -1.062 -1.788 -4.028 1.00 . A A . 43 LEU N 1 1
5 7407 1 1 19 LEU O O -3.438 0.316 -2.643 1.00 . A A . 43 LEU O 1 1
5 7408 1 1 20 GLU C C -3.369 2.173 -4.923 1.00 . A A . 44 GLU C 1 1
5 7409 1 1 20 GLU CA C -2.130 2.295 -4.049 1.00 . A A . 44 GLU CA 1 1
5 7410 1 1 20 GLU CB C -1.091 3.175 -4.742 1.00 . A A . 44 GLU CB 1 1
5 7411 1 1 20 GLU CD C -0.646 5.447 -5.775 1.00 . A A . 44 GLU CD 1 1
5 7412 1 1 20 GLU CG C -1.597 4.588 -4.977 1.00 . A A . 44 GLU CG 1 1
5 7413 1 1 20 GLU H H -0.690 0.740 -4.053 1.00 . A A . 44 GLU H 1 1
5 7414 1 1 20 GLU HA H -2.411 2.756 -3.113 1.00 . A A . 44 GLU HA 1 1
5 7415 1 1 20 GLU HB2 H -0.202 3.224 -4.130 1.00 . A A . 44 GLU HB2 1 1
5 7416 1 1 20 GLU HB3 H -0.842 2.739 -5.697 1.00 . A A . 44 GLU HB3 1 1
5 7417 1 1 20 GLU HG2 H -2.536 4.534 -5.507 1.00 . A A . 44 GLU HG2 1 1
5 7418 1 1 20 GLU HG3 H -1.759 5.054 -4.015 1.00 . A A . 44 GLU HG3 1 1
5 7419 1 1 20 GLU N N -1.593 0.977 -3.746 1.00 . A A . 44 GLU N 1 1
5 7420 1 1 20 GLU O O -4.326 2.923 -4.759 1.00 . A A . 44 GLU O 1 1
5 7421 1 1 20 GLU OE1 O -0.030 6.354 -5.187 1.00 . A A . 44 GLU OE1 1 1
5 7422 1 1 20 GLU OE2 O -0.538 5.244 -7.003 1.00 . A A . 44 GLU OE2 1 1
5 7423 1 1 21 GLY C C -5.707 0.584 -5.893 1.00 . A A . 45 GLY C 1 1
5 7424 1 1 21 GLY CA C -4.486 0.974 -6.697 1.00 . A A . 45 GLY CA 1 1
5 7425 1 1 21 GLY H H -2.528 0.679 -5.955 1.00 . A A . 45 GLY H 1 1
5 7426 1 1 21 GLY HA2 H -4.706 1.869 -7.260 1.00 . A A . 45 GLY HA2 1 1
5 7427 1 1 21 GLY HA3 H -4.248 0.176 -7.383 1.00 . A A . 45 GLY HA3 1 1
5 7428 1 1 21 GLY N N -3.341 1.221 -5.848 1.00 . A A . 45 GLY N 1 1
5 7429 1 1 21 GLY O O -6.802 1.091 -6.129 1.00 . A A . 45 GLY O 1 1
5 7430 1 1 22 ALA C C -7.140 0.456 -3.262 1.00 . A A . 46 ALA C 1 1
5 7431 1 1 22 ALA CA C -6.584 -0.729 -4.042 1.00 . A A . 46 ALA CA 1 1
5 7432 1 1 22 ALA CB C -6.087 -1.804 -3.090 1.00 . A A . 46 ALA CB 1 1
5 7433 1 1 22 ALA H H -4.614 -0.704 -4.817 1.00 . A A . 46 ALA H 1 1
5 7434 1 1 22 ALA HA H -7.371 -1.152 -4.648 1.00 . A A . 46 ALA HA 1 1
5 7435 1 1 22 ALA HB1 H -5.579 -2.572 -3.650 1.00 . A A . 46 ALA HB1 1 1
5 7436 1 1 22 ALA HB2 H -6.926 -2.233 -2.563 1.00 . A A . 46 ALA HB2 1 1
5 7437 1 1 22 ALA HB3 H -5.403 -1.364 -2.379 1.00 . A A . 46 ALA HB3 1 1
5 7438 1 1 22 ALA N N -5.509 -0.308 -4.928 1.00 . A A . 46 ALA N 1 1
5 7439 1 1 22 ALA O O -8.351 0.616 -3.143 1.00 . A A . 46 ALA O 1 1
5 7440 1 1 23 LEU C C -7.403 3.455 -2.918 1.00 . A A . 47 LEU C 1 1
5 7441 1 1 23 LEU CA C -6.631 2.495 -2.019 1.00 . A A . 47 LEU CA 1 1
5 7442 1 1 23 LEU CB C -5.388 3.198 -1.456 1.00 . A A . 47 LEU CB 1 1
5 7443 1 1 23 LEU CD1 C -4.853 1.245 0.054 1.00 . A A . 47 LEU CD1 1 1
5 7444 1 1 23 LEU CD2 C -3.600 3.391 0.284 1.00 . A A . 47 LEU CD2 1 1
5 7445 1 1 23 LEU CG C -4.940 2.758 -0.056 1.00 . A A . 47 LEU CG 1 1
5 7446 1 1 23 LEU H H -5.288 1.086 -2.860 1.00 . A A . 47 LEU H 1 1
5 7447 1 1 23 LEU HA H -7.268 2.199 -1.201 1.00 . A A . 47 LEU HA 1 1
5 7448 1 1 23 LEU HB2 H -4.569 3.025 -2.138 1.00 . A A . 47 LEU HB2 1 1
5 7449 1 1 23 LEU HB3 H -5.586 4.259 -1.426 1.00 . A A . 47 LEU HB3 1 1
5 7450 1 1 23 LEU HD11 H -5.840 0.822 -0.072 1.00 . A A . 47 LEU HD11 1 1
5 7451 1 1 23 LEU HD12 H -4.469 0.976 1.026 1.00 . A A . 47 LEU HD12 1 1
5 7452 1 1 23 LEU HD13 H -4.195 0.864 -0.714 1.00 . A A . 47 LEU HD13 1 1
5 7453 1 1 23 LEU HD21 H -3.697 4.466 0.268 1.00 . A A . 47 LEU HD21 1 1
5 7454 1 1 23 LEU HD22 H -2.862 3.084 -0.442 1.00 . A A . 47 LEU HD22 1 1
5 7455 1 1 23 LEU HD23 H -3.292 3.072 1.268 1.00 . A A . 47 LEU HD23 1 1
5 7456 1 1 23 LEU HG H -5.662 3.101 0.669 1.00 . A A . 47 LEU HG 1 1
5 7457 1 1 23 LEU N N -6.243 1.291 -2.749 1.00 . A A . 47 LEU N 1 1
5 7458 1 1 23 LEU O O -8.426 4.010 -2.519 1.00 . A A . 47 LEU O 1 1
5 7459 1 1 24 ASP C C -8.922 4.060 -5.472 1.00 . A A . 48 ASP C 1 1
5 7460 1 1 24 ASP CA C -7.518 4.532 -5.105 1.00 . A A . 48 ASP CA 1 1
5 7461 1 1 24 ASP CB C -6.641 4.619 -6.359 1.00 . A A . 48 ASP CB 1 1
5 7462 1 1 24 ASP CG C -7.185 5.581 -7.394 1.00 . A A . 48 ASP CG 1 1
5 7463 1 1 24 ASP H H -6.088 3.146 -4.387 1.00 . A A . 48 ASP H 1 1
5 7464 1 1 24 ASP HA H -7.586 5.511 -4.654 1.00 . A A . 48 ASP HA 1 1
5 7465 1 1 24 ASP HB2 H -5.653 4.950 -6.075 1.00 . A A . 48 ASP HB2 1 1
5 7466 1 1 24 ASP HB3 H -6.570 3.638 -6.807 1.00 . A A . 48 ASP HB3 1 1
5 7467 1 1 24 ASP N N -6.905 3.633 -4.134 1.00 . A A . 48 ASP N 1 1
5 7468 1 1 24 ASP O O -9.852 4.861 -5.579 1.00 . A A . 48 ASP O 1 1
5 7469 1 1 24 ASP OD1 O -7.837 5.123 -8.358 1.00 . A A . 48 ASP OD1 1 1
5 7470 1 1 24 ASP OD2 O -6.964 6.802 -7.254 1.00 . A A . 48 ASP OD2 1 1
5 7471 1 1 25 MET C C -11.289 2.218 -4.753 1.00 . A A . 49 MET C 1 1
5 7472 1 1 25 MET CA C -10.365 2.162 -5.964 1.00 . A A . 49 MET CA 1 1
5 7473 1 1 25 MET CB C -10.202 0.714 -6.436 1.00 . A A . 49 MET CB 1 1
5 7474 1 1 25 MET CE C -10.945 -1.677 -8.405 1.00 . A A . 49 MET CE 1 1
5 7475 1 1 25 MET CG C -9.473 0.586 -7.763 1.00 . A A . 49 MET CG 1 1
5 7476 1 1 25 MET H H -8.279 2.169 -5.582 1.00 . A A . 49 MET H 1 1
5 7477 1 1 25 MET HA H -10.805 2.742 -6.760 1.00 . A A . 49 MET HA 1 1
5 7478 1 1 25 MET HB2 H -9.645 0.162 -5.691 1.00 . A A . 49 MET HB2 1 1
5 7479 1 1 25 MET HB3 H -11.180 0.270 -6.542 1.00 . A A . 49 MET HB3 1 1
5 7480 1 1 25 MET HE1 H -11.468 -1.063 -9.123 1.00 . A A . 49 MET HE1 1 1
5 7481 1 1 25 MET HE2 H -11.425 -1.592 -7.442 1.00 . A A . 49 MET HE2 1 1
5 7482 1 1 25 MET HE3 H -10.967 -2.706 -8.729 1.00 . A A . 49 MET HE3 1 1
5 7483 1 1 25 MET HG2 H -10.045 1.098 -8.521 1.00 . A A . 49 MET HG2 1 1
5 7484 1 1 25 MET HG3 H -8.503 1.052 -7.671 1.00 . A A . 49 MET HG3 1 1
5 7485 1 1 25 MET N N -9.069 2.752 -5.652 1.00 . A A . 49 MET N 1 1
5 7486 1 1 25 MET O O -12.484 2.483 -4.881 1.00 . A A . 49 MET O 1 1
5 7487 1 1 25 MET SD S -9.243 -1.129 -8.276 1.00 . A A . 49 MET SD 1 1
5 7488 1 1 26 TYR C C -12.046 3.419 -2.111 1.00 . A A . 50 TYR C 1 1
5 7489 1 1 26 TYR CA C -11.478 2.022 -2.334 1.00 . A A . 50 TYR CA 1 1
5 7490 1 1 26 TYR CB C -10.579 1.632 -1.160 1.00 . A A . 50 TYR CB 1 1
5 7491 1 1 26 TYR CD1 C -11.933 1.753 0.973 1.00 . A A . 50 TYR CD1 1 1
5 7492 1 1 26 TYR CD2 C -11.389 -0.392 0.091 1.00 . A A . 50 TYR CD2 1 1
5 7493 1 1 26 TYR CE1 C -12.604 1.152 2.025 1.00 . A A . 50 TYR CE1 1 1
5 7494 1 1 26 TYR CE2 C -12.055 -0.999 1.134 1.00 . A A . 50 TYR CE2 1 1
5 7495 1 1 26 TYR CG C -11.317 0.988 -0.010 1.00 . A A . 50 TYR CG 1 1
5 7496 1 1 26 TYR CZ C -12.661 -0.226 2.099 1.00 . A A . 50 TYR CZ 1 1
5 7497 1 1 26 TYR H H -9.761 1.771 -3.544 1.00 . A A . 50 TYR H 1 1
5 7498 1 1 26 TYR HA H -12.291 1.316 -2.412 1.00 . A A . 50 TYR HA 1 1
5 7499 1 1 26 TYR HB2 H -9.833 0.932 -1.506 1.00 . A A . 50 TYR HB2 1 1
5 7500 1 1 26 TYR HB3 H -10.086 2.516 -0.786 1.00 . A A . 50 TYR HB3 1 1
5 7501 1 1 26 TYR HD1 H -11.883 2.832 0.909 1.00 . A A . 50 TYR HD1 1 1
5 7502 1 1 26 TYR HD2 H -10.912 -0.998 -0.666 1.00 . A A . 50 TYR HD2 1 1
5 7503 1 1 26 TYR HE1 H -13.077 1.759 2.782 1.00 . A A . 50 TYR HE1 1 1
5 7504 1 1 26 TYR HE2 H -12.100 -2.076 1.191 1.00 . A A . 50 TYR HE2 1 1
5 7505 1 1 26 TYR HH H -14.193 -0.427 3.255 1.00 . A A . 50 TYR HH 1 1
5 7506 1 1 26 TYR N N -10.722 1.986 -3.576 1.00 . A A . 50 TYR N 1 1
5 7507 1 1 26 TYR O O -13.201 3.578 -1.713 1.00 . A A . 50 TYR O 1 1
5 7508 1 1 26 TYR OH O -13.324 -0.835 3.140 1.00 . A A . 50 TYR OH 1 1
5 7509 1 1 27 LYS C C -12.631 6.176 -3.352 1.00 . A A . 51 LYS C 1 1
5 7510 1 1 27 LYS CA C -11.635 5.815 -2.258 1.00 . A A . 51 LYS CA 1 1
5 7511 1 1 27 LYS CB C -10.418 6.744 -2.317 1.00 . A A . 51 LYS CB 1 1
5 7512 1 1 27 LYS CD C -9.509 9.070 -2.063 1.00 . A A . 51 LYS CD 1 1
5 7513 1 1 27 LYS CE C -9.840 10.546 -1.903 1.00 . A A . 51 LYS CE 1 1
5 7514 1 1 27 LYS CG C -10.761 8.216 -2.142 1.00 . A A . 51 LYS CG 1 1
5 7515 1 1 27 LYS H H -10.300 4.222 -2.656 1.00 . A A . 51 LYS H 1 1
5 7516 1 1 27 LYS HA H -12.122 5.935 -1.299 1.00 . A A . 51 LYS HA 1 1
5 7517 1 1 27 LYS HB2 H -9.728 6.462 -1.535 1.00 . A A . 51 LYS HB2 1 1
5 7518 1 1 27 LYS HB3 H -9.933 6.619 -3.274 1.00 . A A . 51 LYS HB3 1 1
5 7519 1 1 27 LYS HD2 H -8.922 8.752 -1.214 1.00 . A A . 51 LYS HD2 1 1
5 7520 1 1 27 LYS HD3 H -8.936 8.936 -2.968 1.00 . A A . 51 LYS HD3 1 1
5 7521 1 1 27 LYS HE2 H -10.489 10.665 -1.050 1.00 . A A . 51 LYS HE2 1 1
5 7522 1 1 27 LYS HE3 H -8.923 11.091 -1.736 1.00 . A A . 51 LYS HE3 1 1
5 7523 1 1 27 LYS HG2 H -11.352 8.539 -2.985 1.00 . A A . 51 LYS HG2 1 1
5 7524 1 1 27 LYS HG3 H -11.330 8.338 -1.232 1.00 . A A . 51 LYS HG3 1 1
5 7525 1 1 27 LYS HZ1 H -9.928 10.964 -3.947 1.00 . A A . 51 LYS HZ1 1 1
5 7526 1 1 27 LYS HZ2 H -10.692 12.120 -2.976 1.00 . A A . 51 LYS HZ2 1 1
5 7527 1 1 27 LYS HZ3 H -11.433 10.626 -3.250 1.00 . A A . 51 LYS HZ3 1 1
5 7528 1 1 27 LYS N N -11.222 4.424 -2.376 1.00 . A A . 51 LYS N 1 1
5 7529 1 1 27 LYS NZ N -10.520 11.100 -3.103 1.00 . A A . 51 LYS NZ 1 1
5 7530 1 1 27 LYS O O -13.502 7.011 -3.150 1.00 . A A . 51 LYS O 1 1
5 7531 1 1 28 LEU C C -14.839 5.357 -5.215 1.00 . A A . 52 LEU C 1 1
5 7532 1 1 28 LEU CA C -13.429 5.799 -5.604 1.00 . A A . 52 LEU CA 1 1
5 7533 1 1 28 LEU CB C -12.984 5.057 -6.864 1.00 . A A . 52 LEU CB 1 1
5 7534 1 1 28 LEU CD1 C -13.805 6.753 -8.521 1.00 . A A . 52 LEU CD1 1 1
5 7535 1 1 28 LEU CD2 C -13.417 4.394 -9.241 1.00 . A A . 52 LEU CD2 1 1
5 7536 1 1 28 LEU CG C -13.856 5.294 -8.098 1.00 . A A . 52 LEU CG 1 1
5 7537 1 1 28 LEU H H -11.757 4.923 -4.640 1.00 . A A . 52 LEU H 1 1
5 7538 1 1 28 LEU HA H -13.437 6.859 -5.802 1.00 . A A . 52 LEU HA 1 1
5 7539 1 1 28 LEU HB2 H -11.976 5.360 -7.096 1.00 . A A . 52 LEU HB2 1 1
5 7540 1 1 28 LEU HB3 H -12.983 3.999 -6.650 1.00 . A A . 52 LEU HB3 1 1
5 7541 1 1 28 LEU HD11 H -14.169 7.374 -7.716 1.00 . A A . 52 LEU HD11 1 1
5 7542 1 1 28 LEU HD12 H -14.424 6.897 -9.394 1.00 . A A . 52 LEU HD12 1 1
5 7543 1 1 28 LEU HD13 H -12.786 7.025 -8.753 1.00 . A A . 52 LEU HD13 1 1
5 7544 1 1 28 LEU HD21 H -14.078 4.535 -10.082 1.00 . A A . 52 LEU HD21 1 1
5 7545 1 1 28 LEU HD22 H -13.453 3.364 -8.922 1.00 . A A . 52 LEU HD22 1 1
5 7546 1 1 28 LEU HD23 H -12.408 4.647 -9.530 1.00 . A A . 52 LEU HD23 1 1
5 7547 1 1 28 LEU HG H -14.881 5.053 -7.858 1.00 . A A . 52 LEU HG 1 1
5 7548 1 1 28 LEU N N -12.498 5.555 -4.511 1.00 . A A . 52 LEU N 1 1
5 7549 1 1 28 LEU O O -15.804 6.107 -5.373 1.00 . A A . 52 LEU O 1 1
5 7550 1 1 29 ASP C C -16.765 4.173 -3.007 1.00 . A A . 53 ASP C 1 1
5 7551 1 1 29 ASP CA C -16.240 3.586 -4.310 1.00 . A A . 53 ASP CA 1 1
5 7552 1 1 29 ASP CB C -16.165 2.062 -4.196 1.00 . A A . 53 ASP CB 1 1
5 7553 1 1 29 ASP CG C -16.439 1.375 -5.515 1.00 . A A . 53 ASP CG 1 1
5 7554 1 1 29 ASP H H -14.134 3.598 -4.576 1.00 . A A . 53 ASP H 1 1
5 7555 1 1 29 ASP HA H -16.939 3.832 -5.094 1.00 . A A . 53 ASP HA 1 1
5 7556 1 1 29 ASP HB2 H -15.176 1.780 -3.863 1.00 . A A . 53 ASP HB2 1 1
5 7557 1 1 29 ASP HB3 H -16.893 1.725 -3.475 1.00 . A A . 53 ASP HB3 1 1
5 7558 1 1 29 ASP N N -14.946 4.143 -4.694 1.00 . A A . 53 ASP N 1 1
5 7559 1 1 29 ASP O O -17.936 4.535 -2.913 1.00 . A A . 53 ASP O 1 1
5 7560 1 1 29 ASP OD1 O -15.474 1.027 -6.222 1.00 . A A . 53 ASP OD1 1 1
5 7561 1 1 29 ASP OD2 O -17.628 1.192 -5.856 1.00 . A A . 53 ASP OD2 1 1
5 7562 1 1 30 ASN C C -16.107 6.139 -0.390 1.00 . A A . 54 ASN C 1 1
5 7563 1 1 30 ASN CA C -16.346 4.657 -0.662 1.00 . A A . 54 ASN CA 1 1
5 7564 1 1 30 ASN CB C -15.637 3.812 0.401 1.00 . A A . 54 ASN CB 1 1
5 7565 1 1 30 ASN CG C -15.923 2.329 0.250 1.00 . A A . 54 ASN CG 1 1
5 7566 1 1 30 ASN H H -14.953 4.075 -2.162 1.00 . A A . 54 ASN H 1 1
5 7567 1 1 30 ASN HA H -17.407 4.466 -0.604 1.00 . A A . 54 ASN HA 1 1
5 7568 1 1 30 ASN HB2 H -14.571 3.962 0.320 1.00 . A A . 54 ASN HB2 1 1
5 7569 1 1 30 ASN HB3 H -15.967 4.126 1.379 1.00 . A A . 54 ASN HB3 1 1
5 7570 1 1 30 ASN HD21 H -15.238 0.678 -0.614 1.00 . A A . 54 ASN HD21 1 1
5 7571 1 1 30 ASN HD22 H -14.322 2.116 -0.905 1.00 . A A . 54 ASN HD22 1 1
5 7572 1 1 30 ASN N N -15.904 4.270 -2.002 1.00 . A A . 54 ASN N 1 1
5 7573 1 1 30 ASN ND2 N -15.077 1.636 -0.497 1.00 . A A . 54 ASN ND2 1 1
5 7574 1 1 30 ASN O O -16.433 6.633 0.689 1.00 . A A . 54 ASN O 1 1
5 7575 1 1 30 ASN OD1 O -16.894 1.808 0.800 1.00 . A A . 54 ASN OD1 1 1
5 7576 1 1 31 SER C C -14.326 8.649 -0.146 1.00 . A A . 55 SER C 1 1
5 7577 1 1 31 SER CA C -15.287 8.278 -1.279 1.00 . A A . 55 SER CA 1 1
5 7578 1 1 31 SER CB C -16.609 9.023 -1.111 1.00 . A A . 55 SER CB 1 1
5 7579 1 1 31 SER H H -15.251 6.361 -2.178 1.00 . A A . 55 SER H 1 1
5 7580 1 1 31 SER HA H -14.840 8.583 -2.214 1.00 . A A . 55 SER HA 1 1
5 7581 1 1 31 SER HB2 H -17.072 8.716 -0.187 1.00 . A A . 55 SER HB2 1 1
5 7582 1 1 31 SER HB3 H -16.423 10.087 -1.087 1.00 . A A . 55 SER HB3 1 1
5 7583 1 1 31 SER HG H -17.895 7.872 -2.036 1.00 . A A . 55 SER HG 1 1
5 7584 1 1 31 SER N N -15.527 6.832 -1.364 1.00 . A A . 55 SER N 1 1
5 7585 1 1 31 SER O O -14.252 9.812 0.253 1.00 . A A . 55 SER O 1 1
5 7586 1 1 31 SER OG O -17.488 8.734 -2.183 1.00 . A A . 55 SER OG 1 1
5 7587 1 1 32 ARG C C -11.552 6.847 1.441 1.00 . A A . 56 ARG C 1 1
5 7588 1 1 32 ARG CA C -12.640 7.913 1.442 1.00 . A A . 56 ARG CA 1 1
5 7589 1 1 32 ARG CB C -13.380 7.937 2.792 1.00 . A A . 56 ARG CB 1 1
5 7590 1 1 32 ARG CD C -13.211 5.817 4.154 1.00 . A A . 56 ARG CD 1 1
5 7591 1 1 32 ARG CG C -14.053 6.623 3.171 1.00 . A A . 56 ARG CG 1 1
5 7592 1 1 32 ARG CZ C -12.541 5.898 6.533 1.00 . A A . 56 ARG CZ 1 1
5 7593 1 1 32 ARG H H -13.662 6.770 -0.014 1.00 . A A . 56 ARG H 1 1
5 7594 1 1 32 ARG HA H -12.182 8.877 1.276 1.00 . A A . 56 ARG HA 1 1
5 7595 1 1 32 ARG HB2 H -12.672 8.184 3.569 1.00 . A A . 56 ARG HB2 1 1
5 7596 1 1 32 ARG HB3 H -14.138 8.704 2.755 1.00 . A A . 56 ARG HB3 1 1
5 7597 1 1 32 ARG HD2 H -13.623 4.822 4.229 1.00 . A A . 56 ARG HD2 1 1
5 7598 1 1 32 ARG HD3 H -12.201 5.758 3.776 1.00 . A A . 56 ARG HD3 1 1
5 7599 1 1 32 ARG HE H -13.695 7.256 5.614 1.00 . A A . 56 ARG HE 1 1
5 7600 1 1 32 ARG HG2 H -15.008 6.838 3.626 1.00 . A A . 56 ARG HG2 1 1
5 7601 1 1 32 ARG HG3 H -14.205 6.037 2.275 1.00 . A A . 56 ARG HG3 1 1
5 7602 1 1 32 ARG HH11 H -11.726 4.367 5.493 1.00 . A A . 56 ARG HH11 1 1
5 7603 1 1 32 ARG HH12 H -11.325 4.405 7.181 1.00 . A A . 56 ARG HH12 1 1
5 7604 1 1 32 ARG HH21 H -13.159 7.319 7.839 1.00 . A A . 56 ARG HH21 1 1
5 7605 1 1 32 ARG HH22 H -12.137 6.086 8.511 1.00 . A A . 56 ARG HH22 1 1
5 7606 1 1 32 ARG N N -13.580 7.673 0.356 1.00 . A A . 56 ARG N 1 1
5 7607 1 1 32 ARG NE N -13.185 6.421 5.487 1.00 . A A . 56 ARG NE 1 1
5 7608 1 1 32 ARG NH1 N -11.805 4.804 6.388 1.00 . A A . 56 ARG NH1 1 1
5 7609 1 1 32 ARG NH2 N -12.617 6.483 7.721 1.00 . A A . 56 ARG NH2 1 1
5 7610 1 1 32 ARG O O -11.798 5.703 1.054 1.00 . A A . 56 ARG O 1 1
5 7611 1 1 33 TYR C C -9.466 5.258 3.006 1.00 . A A . 57 TYR C 1 1
5 7612 1 1 33 TYR CA C -9.230 6.312 1.931 1.00 . A A . 57 TYR CA 1 1
5 7613 1 1 33 TYR CB C -7.930 7.065 2.219 1.00 . A A . 57 TYR CB 1 1
5 7614 1 1 33 TYR CD1 C -7.042 9.007 0.864 1.00 . A A . 57 TYR CD1 1 1
5 7615 1 1 33 TYR CD2 C -6.873 6.815 -0.056 1.00 . A A . 57 TYR CD2 1 1
5 7616 1 1 33 TYR CE1 C -6.430 9.528 -0.261 1.00 . A A . 57 TYR CE1 1 1
5 7617 1 1 33 TYR CE2 C -6.266 7.327 -1.183 1.00 . A A . 57 TYR CE2 1 1
5 7618 1 1 33 TYR CG C -7.273 7.644 0.986 1.00 . A A . 57 TYR CG 1 1
5 7619 1 1 33 TYR CZ C -6.044 8.685 -1.282 1.00 . A A . 57 TYR CZ 1 1
5 7620 1 1 33 TYR H H -10.219 8.173 2.114 1.00 . A A . 57 TYR H 1 1
5 7621 1 1 33 TYR HA H -9.143 5.819 0.975 1.00 . A A . 57 TYR HA 1 1
5 7622 1 1 33 TYR HB2 H -8.138 7.882 2.895 1.00 . A A . 57 TYR HB2 1 1
5 7623 1 1 33 TYR HB3 H -7.227 6.391 2.685 1.00 . A A . 57 TYR HB3 1 1
5 7624 1 1 33 TYR HD1 H -7.346 9.665 1.664 1.00 . A A . 57 TYR HD1 1 1
5 7625 1 1 33 TYR HD2 H -7.048 5.753 0.022 1.00 . A A . 57 TYR HD2 1 1
5 7626 1 1 33 TYR HE1 H -6.260 10.591 -0.339 1.00 . A A . 57 TYR HE1 1 1
5 7627 1 1 33 TYR HE2 H -5.967 6.665 -1.982 1.00 . A A . 57 TYR HE2 1 1
5 7628 1 1 33 TYR HH H -4.817 9.895 -2.141 1.00 . A A . 57 TYR HH 1 1
5 7629 1 1 33 TYR N N -10.353 7.236 1.852 1.00 . A A . 57 TYR N 1 1
5 7630 1 1 33 TYR O O -9.996 5.554 4.078 1.00 . A A . 57 TYR O 1 1
5 7631 1 1 33 TYR OH O -5.430 9.199 -2.403 1.00 . A A . 57 TYR OH 1 1
5 7632 1 1 34 PRO C C -8.377 2.992 4.878 1.00 . A A . 58 PRO C 1 1
5 7633 1 1 34 PRO CA C -9.264 2.886 3.644 1.00 . A A . 58 PRO CA 1 1
5 7634 1 1 34 PRO CB C -8.852 1.675 2.808 1.00 . A A . 58 PRO CB 1 1
5 7635 1 1 34 PRO CD C -8.406 3.594 1.476 1.00 . A A . 58 PRO CD 1 1
5 7636 1 1 34 PRO CG C -7.907 2.217 1.798 1.00 . A A . 58 PRO CG 1 1
5 7637 1 1 34 PRO HA H -10.295 2.787 3.947 1.00 . A A . 58 PRO HA 1 1
5 7638 1 1 34 PRO HB2 H -8.374 0.945 3.446 1.00 . A A . 58 PRO HB2 1 1
5 7639 1 1 34 PRO HB3 H -9.723 1.240 2.342 1.00 . A A . 58 PRO HB3 1 1
5 7640 1 1 34 PRO HD2 H -7.582 4.251 1.245 1.00 . A A . 58 PRO HD2 1 1
5 7641 1 1 34 PRO HD3 H -9.107 3.561 0.656 1.00 . A A . 58 PRO HD3 1 1
5 7642 1 1 34 PRO HG2 H -6.912 2.267 2.216 1.00 . A A . 58 PRO HG2 1 1
5 7643 1 1 34 PRO HG3 H -7.911 1.597 0.913 1.00 . A A . 58 PRO HG3 1 1
5 7644 1 1 34 PRO N N -9.076 4.009 2.722 1.00 . A A . 58 PRO N 1 1
5 7645 1 1 34 PRO O O -7.280 3.549 4.825 1.00 . A A . 58 PRO O 1 1
5 7646 1 1 35 THR C C -7.140 1.236 7.196 1.00 . A A . 59 THR C 1 1
5 7647 1 1 35 THR CA C -8.101 2.430 7.223 1.00 . A A . 59 THR CA 1 1
5 7648 1 1 35 THR CB C -9.045 2.363 8.439 1.00 . A A . 59 THR CB 1 1
5 7649 1 1 35 THR CG2 C -8.410 2.999 9.667 1.00 . A A . 59 THR CG2 1 1
5 7650 1 1 35 THR H H -9.774 2.098 5.987 1.00 . A A . 59 THR H 1 1
5 7651 1 1 35 THR HA H -7.524 3.339 7.287 1.00 . A A . 59 THR HA 1 1
5 7652 1 1 35 THR HB H -9.268 1.330 8.652 1.00 . A A . 59 THR HB 1 1
5 7653 1 1 35 THR HG1 H -10.986 2.427 8.043 1.00 . A A . 59 THR HG1 1 1
5 7654 1 1 35 THR HG21 H -9.116 2.985 10.483 1.00 . A A . 59 THR HG21 1 1
5 7655 1 1 35 THR HG22 H -8.136 4.019 9.444 1.00 . A A . 59 THR HG22 1 1
5 7656 1 1 35 THR HG23 H -7.529 2.444 9.948 1.00 . A A . 59 THR HG23 1 1
5 7657 1 1 35 THR N N -8.867 2.467 5.991 1.00 . A A . 59 THR N 1 1
5 7658 1 1 35 THR O O -7.148 0.465 6.237 1.00 . A A . 59 THR O 1 1
5 7659 1 1 35 THR OG1 O -10.262 3.064 8.131 1.00 . A A . 59 THR OG1 1 1
5 7660 1 1 36 THR C C -5.631 -1.290 7.842 1.00 . A A . 60 THR C 1 1
5 7661 1 1 36 THR CA C -5.213 0.136 8.242 1.00 . A A . 60 THR CA 1 1
5 7662 1 1 36 THR CB C -4.507 0.122 9.620 1.00 . A A . 60 THR CB 1 1
5 7663 1 1 36 THR CG2 C -5.460 -0.288 10.734 1.00 . A A . 60 THR CG2 1 1
5 7664 1 1 36 THR H H -6.469 1.642 9.029 1.00 . A A . 60 THR H 1 1
5 7665 1 1 36 THR HA H -4.494 0.485 7.516 1.00 . A A . 60 THR HA 1 1
5 7666 1 1 36 THR HB H -4.152 1.122 9.826 1.00 . A A . 60 THR HB 1 1
5 7667 1 1 36 THR HG1 H -2.734 -0.437 8.952 1.00 . A A . 60 THR HG1 1 1
5 7668 1 1 36 THR HG21 H -4.933 -0.286 11.677 1.00 . A A . 60 THR HG21 1 1
5 7669 1 1 36 THR HG22 H -5.841 -1.278 10.536 1.00 . A A . 60 THR HG22 1 1
5 7670 1 1 36 THR HG23 H -6.282 0.412 10.779 1.00 . A A . 60 THR HG23 1 1
5 7671 1 1 36 THR N N -6.324 1.089 8.236 1.00 . A A . 60 THR N 1 1
5 7672 1 1 36 THR O O -4.913 -1.964 7.096 1.00 . A A . 60 THR O 1 1
5 7673 1 1 36 THR OG1 O -3.386 -0.764 9.594 1.00 . A A . 60 THR OG1 1 1
5 7674 1 1 37 GLU C C -7.827 -3.093 6.551 1.00 . A A . 61 GLU C 1 1
5 7675 1 1 37 GLU CA C -7.259 -3.083 7.967 1.00 . A A . 61 GLU CA 1 1
5 7676 1 1 37 GLU CB C -8.324 -3.558 8.964 1.00 . A A . 61 GLU CB 1 1
5 7677 1 1 37 GLU CD C -7.660 -6.000 9.052 1.00 . A A . 61 GLU CD 1 1
5 7678 1 1 37 GLU CG C -8.763 -5.001 8.753 1.00 . A A . 61 GLU CG 1 1
5 7679 1 1 37 GLU H H -7.330 -1.177 8.896 1.00 . A A . 61 GLU H 1 1
5 7680 1 1 37 GLU HA H -6.416 -3.753 8.007 1.00 . A A . 61 GLU HA 1 1
5 7681 1 1 37 GLU HB2 H -7.929 -3.467 9.965 1.00 . A A . 61 GLU HB2 1 1
5 7682 1 1 37 GLU HB3 H -9.194 -2.924 8.871 1.00 . A A . 61 GLU HB3 1 1
5 7683 1 1 37 GLU HG2 H -9.599 -5.209 9.404 1.00 . A A . 61 GLU HG2 1 1
5 7684 1 1 37 GLU HG3 H -9.069 -5.122 7.725 1.00 . A A . 61 GLU HG3 1 1
5 7685 1 1 37 GLU N N -6.786 -1.748 8.310 1.00 . A A . 61 GLU N 1 1
5 7686 1 1 37 GLU O O -7.549 -3.991 5.757 1.00 . A A . 61 GLU O 1 1
5 7687 1 1 37 GLU OE1 O -7.765 -6.722 10.066 1.00 . A A . 61 GLU OE1 1 1
5 7688 1 1 37 GLU OE2 O -6.679 -6.066 8.282 1.00 . A A . 61 GLU OE2 1 1
5 7689 1 1 38 GLN C C -8.381 -1.807 3.790 1.00 . A A . 62 GLN C 1 1
5 7690 1 1 38 GLN CA C -9.323 -1.988 4.980 1.00 . A A . 62 GLN CA 1 1
5 7691 1 1 38 GLN CB C -10.327 -0.836 5.026 1.00 . A A . 62 GLN CB 1 1
5 7692 1 1 38 GLN CD C -12.174 0.315 6.309 1.00 . A A . 62 GLN CD 1 1
5 7693 1 1 38 GLN CG C -11.218 -0.860 6.257 1.00 . A A . 62 GLN CG 1 1
5 7694 1 1 38 GLN H H -8.665 -1.317 6.872 1.00 . A A . 62 GLN H 1 1
5 7695 1 1 38 GLN HA H -9.861 -2.914 4.859 1.00 . A A . 62 GLN HA 1 1
5 7696 1 1 38 GLN HB2 H -9.786 0.099 5.017 1.00 . A A . 62 GLN HB2 1 1
5 7697 1 1 38 GLN HB3 H -10.957 -0.886 4.150 1.00 . A A . 62 GLN HB3 1 1
5 7698 1 1 38 GLN HE21 H -14.014 0.867 5.827 1.00 . A A . 62 GLN HE21 1 1
5 7699 1 1 38 GLN HE22 H -13.581 -0.749 5.399 1.00 . A A . 62 GLN HE22 1 1
5 7700 1 1 38 GLN HG2 H -11.795 -1.772 6.249 1.00 . A A . 62 GLN HG2 1 1
5 7701 1 1 38 GLN HG3 H -10.593 -0.837 7.137 1.00 . A A . 62 GLN HG3 1 1
5 7702 1 1 38 GLN N N -8.593 -2.060 6.238 1.00 . A A . 62 GLN N 1 1
5 7703 1 1 38 GLN NE2 N -13.374 0.129 5.791 1.00 . A A . 62 GLN NE2 1 1
5 7704 1 1 38 GLN O O -8.647 -2.311 2.703 1.00 . A A . 62 GLN O 1 1
5 7705 1 1 38 GLN OE1 O -11.835 1.379 6.822 1.00 . A A . 62 GLN OE1 1 1
5 7706 1 1 39 GLY C C -5.623 -2.024 2.430 1.00 . A A . 63 GLY C 1 1
5 7707 1 1 39 GLY CA C -6.363 -0.799 2.920 1.00 . A A . 63 GLY CA 1 1
5 7708 1 1 39 GLY H H -7.101 -0.750 4.908 1.00 . A A . 63 GLY H 1 1
5 7709 1 1 39 GLY HA2 H -6.919 -0.376 2.095 1.00 . A A . 63 GLY HA2 1 1
5 7710 1 1 39 GLY HA3 H -5.643 -0.071 3.263 1.00 . A A . 63 GLY HA3 1 1
5 7711 1 1 39 GLY N N -7.285 -1.091 4.004 1.00 . A A . 63 GLY N 1 1
5 7712 1 1 39 GLY O O -5.571 -2.291 1.231 1.00 . A A . 63 GLY O 1 1
5 7713 1 1 40 LEU C C -5.227 -5.054 2.461 1.00 . A A . 64 LEU C 1 1
5 7714 1 1 40 LEU CA C -4.315 -3.982 3.038 1.00 . A A . 64 LEU CA 1 1
5 7715 1 1 40 LEU CB C -3.629 -4.513 4.294 1.00 . A A . 64 LEU CB 1 1
5 7716 1 1 40 LEU CD1 C -1.457 -3.360 3.819 1.00 . A A . 64 LEU CD1 1 1
5 7717 1 1 40 LEU CD2 C -1.569 -5.203 5.508 1.00 . A A . 64 LEU CD2 1 1
5 7718 1 1 40 LEU CG C -2.116 -4.681 4.192 1.00 . A A . 64 LEU CG 1 1
5 7719 1 1 40 LEU H H -5.122 -2.496 4.300 1.00 . A A . 64 LEU H 1 1
5 7720 1 1 40 LEU HA H -3.564 -3.729 2.304 1.00 . A A . 64 LEU HA 1 1
5 7721 1 1 40 LEU HB2 H -3.840 -3.833 5.106 1.00 . A A . 64 LEU HB2 1 1
5 7722 1 1 40 LEU HB3 H -4.059 -5.474 4.533 1.00 . A A . 64 LEU HB3 1 1
5 7723 1 1 40 LEU HD11 H -1.728 -2.606 4.544 1.00 . A A . 64 LEU HD11 1 1
5 7724 1 1 40 LEU HD12 H -1.795 -3.054 2.841 1.00 . A A . 64 LEU HD12 1 1
5 7725 1 1 40 LEU HD13 H -0.382 -3.483 3.805 1.00 . A A . 64 LEU HD13 1 1
5 7726 1 1 40 LEU HD21 H -0.502 -5.349 5.423 1.00 . A A . 64 LEU HD21 1 1
5 7727 1 1 40 LEU HD22 H -2.044 -6.143 5.744 1.00 . A A . 64 LEU HD22 1 1
5 7728 1 1 40 LEU HD23 H -1.773 -4.490 6.292 1.00 . A A . 64 LEU HD23 1 1
5 7729 1 1 40 LEU HG H -1.889 -5.401 3.421 1.00 . A A . 64 LEU HG 1 1
5 7730 1 1 40 LEU N N -5.056 -2.773 3.364 1.00 . A A . 64 LEU N 1 1
5 7731 1 1 40 LEU O O -4.865 -5.750 1.514 1.00 . A A . 64 LEU O 1 1
5 7732 1 1 41 GLN C C -7.988 -5.912 1.276 1.00 . A A . 65 GLN C 1 1
5 7733 1 1 41 GLN CA C -7.344 -6.215 2.621 1.00 . A A . 65 GLN CA 1 1
5 7734 1 1 41 GLN CB C -8.419 -6.440 3.676 1.00 . A A . 65 GLN CB 1 1
5 7735 1 1 41 GLN CD C -9.074 -7.954 5.571 1.00 . A A . 65 GLN CD 1 1
5 7736 1 1 41 GLN CG C -7.937 -7.278 4.841 1.00 . A A . 65 GLN CG 1 1
5 7737 1 1 41 GLN H H -6.656 -4.580 3.771 1.00 . A A . 65 GLN H 1 1
5 7738 1 1 41 GLN HA H -6.780 -7.128 2.521 1.00 . A A . 65 GLN HA 1 1
5 7739 1 1 41 GLN HB2 H -8.745 -5.482 4.054 1.00 . A A . 65 GLN HB2 1 1
5 7740 1 1 41 GLN HB3 H -9.258 -6.944 3.218 1.00 . A A . 65 GLN HB3 1 1
5 7741 1 1 41 GLN HE21 H -9.533 -9.630 6.520 1.00 . A A . 65 GLN HE21 1 1
5 7742 1 1 41 GLN HE22 H -7.920 -9.529 5.918 1.00 . A A . 65 GLN HE22 1 1
5 7743 1 1 41 GLN HG2 H -7.263 -8.036 4.471 1.00 . A A . 65 GLN HG2 1 1
5 7744 1 1 41 GLN HG3 H -7.412 -6.636 5.536 1.00 . A A . 65 GLN HG3 1 1
5 7745 1 1 41 GLN N N -6.408 -5.186 3.040 1.00 . A A . 65 GLN N 1 1
5 7746 1 1 41 GLN NE2 N -8.818 -9.156 6.055 1.00 . A A . 65 GLN NE2 1 1
5 7747 1 1 41 GLN O O -8.411 -6.827 0.579 1.00 . A A . 65 GLN O 1 1
5 7748 1 1 41 GLN OE1 O -10.180 -7.419 5.667 1.00 . A A . 65 GLN OE1 1 1
5 7749 1 1 42 ALA C C -8.384 -4.934 -1.557 1.00 . A A . 66 ALA C 1 1
5 7750 1 1 42 ALA CA C -8.800 -4.217 -0.271 1.00 . A A . 66 ALA CA 1 1
5 7751 1 1 42 ALA CB C -8.680 -2.713 -0.451 1.00 . A A . 66 ALA CB 1 1
5 7752 1 1 42 ALA H H -7.519 -3.976 1.402 1.00 . A A . 66 ALA H 1 1
5 7753 1 1 42 ALA HA H -9.837 -4.441 -0.072 1.00 . A A . 66 ALA HA 1 1
5 7754 1 1 42 ALA HB1 H -7.645 -2.452 -0.615 1.00 . A A . 66 ALA HB1 1 1
5 7755 1 1 42 ALA HB2 H -9.040 -2.215 0.436 1.00 . A A . 66 ALA HB2 1 1
5 7756 1 1 42 ALA HB3 H -9.269 -2.404 -1.303 1.00 . A A . 66 ALA HB3 1 1
5 7757 1 1 42 ALA N N -8.023 -4.644 0.891 1.00 . A A . 66 ALA N 1 1
5 7758 1 1 42 ALA O O -9.189 -5.076 -2.477 1.00 . A A . 66 ALA O 1 1
5 7759 1 1 43 LEU C C -6.579 -7.598 -2.628 1.00 . A A . 67 LEU C 1 1
5 7760 1 1 43 LEU CA C -6.669 -6.081 -2.818 1.00 . A A . 67 LEU CA 1 1
5 7761 1 1 43 LEU CB C -5.329 -5.515 -3.326 1.00 . A A . 67 LEU CB 1 1
5 7762 1 1 43 LEU CD1 C -2.837 -5.409 -3.175 1.00 . A A . 67 LEU CD1 1 1
5 7763 1 1 43 LEU CD2 C -4.205 -4.543 -1.287 1.00 . A A . 67 LEU CD2 1 1
5 7764 1 1 43 LEU CG C -4.123 -5.598 -2.382 1.00 . A A . 67 LEU CG 1 1
5 7765 1 1 43 LEU H H -6.545 -5.285 -0.855 1.00 . A A . 67 LEU H 1 1
5 7766 1 1 43 LEU HA H -7.411 -5.899 -3.583 1.00 . A A . 67 LEU HA 1 1
5 7767 1 1 43 LEU HB2 H -5.072 -6.041 -4.233 1.00 . A A . 67 LEU HB2 1 1
5 7768 1 1 43 LEU HB3 H -5.484 -4.478 -3.576 1.00 . A A . 67 LEU HB3 1 1
5 7769 1 1 43 LEU HD11 H -1.992 -5.444 -2.505 1.00 . A A . 67 LEU HD11 1 1
5 7770 1 1 43 LEU HD12 H -2.860 -4.449 -3.677 1.00 . A A . 67 LEU HD12 1 1
5 7771 1 1 43 LEU HD13 H -2.748 -6.195 -3.910 1.00 . A A . 67 LEU HD13 1 1
5 7772 1 1 43 LEU HD21 H -5.073 -4.725 -0.674 1.00 . A A . 67 LEU HD21 1 1
5 7773 1 1 43 LEU HD22 H -4.280 -3.564 -1.736 1.00 . A A . 67 LEU HD22 1 1
5 7774 1 1 43 LEU HD23 H -3.316 -4.591 -0.675 1.00 . A A . 67 LEU HD23 1 1
5 7775 1 1 43 LEU HG H -4.094 -6.573 -1.917 1.00 . A A . 67 LEU HG 1 1
5 7776 1 1 43 LEU N N -7.143 -5.398 -1.622 1.00 . A A . 67 LEU N 1 1
5 7777 1 1 43 LEU O O -6.232 -8.310 -3.568 1.00 . A A . 67 LEU O 1 1
5 7778 1 1 44 VAL C C -8.211 -10.112 -0.826 1.00 . A A . 68 VAL C 1 1
5 7779 1 1 44 VAL CA C -6.834 -9.542 -1.192 1.00 . A A . 68 VAL CA 1 1
5 7780 1 1 44 VAL CB C -5.790 -9.921 -0.104 1.00 . A A . 68 VAL CB 1 1
5 7781 1 1 44 VAL CG1 C -6.084 -9.248 1.230 1.00 . A A . 68 VAL CG1 1 1
5 7782 1 1 44 VAL CG2 C -5.717 -11.431 0.070 1.00 . A A . 68 VAL CG2 1 1
5 7783 1 1 44 VAL H H -7.175 -7.494 -0.713 1.00 . A A . 68 VAL H 1 1
5 7784 1 1 44 VAL HA H -6.519 -10.004 -2.118 1.00 . A A . 68 VAL HA 1 1
5 7785 1 1 44 VAL HB H -4.820 -9.580 -0.438 1.00 . A A . 68 VAL HB 1 1
5 7786 1 1 44 VAL HG11 H -5.334 -9.538 1.952 1.00 . A A . 68 VAL HG11 1 1
5 7787 1 1 44 VAL HG12 H -7.061 -9.551 1.584 1.00 . A A . 68 VAL HG12 1 1
5 7788 1 1 44 VAL HG13 H -6.065 -8.177 1.103 1.00 . A A . 68 VAL HG13 1 1
5 7789 1 1 44 VAL HG21 H -5.418 -11.887 -0.862 1.00 . A A . 68 VAL HG21 1 1
5 7790 1 1 44 VAL HG22 H -6.687 -11.808 0.360 1.00 . A A . 68 VAL HG22 1 1
5 7791 1 1 44 VAL HG23 H -4.994 -11.672 0.836 1.00 . A A . 68 VAL HG23 1 1
5 7792 1 1 44 VAL N N -6.889 -8.097 -1.433 1.00 . A A . 68 VAL N 1 1
5 7793 1 1 44 VAL O O -8.606 -11.168 -1.323 1.00 . A A . 68 VAL O 1 1
5 7794 1 1 45 SER C C -11.057 -8.648 0.959 1.00 . A A . 69 SER C 1 1
5 7795 1 1 45 SER CA C -10.257 -9.852 0.476 1.00 . A A . 69 SER CA 1 1
5 7796 1 1 45 SER CB C -10.129 -10.881 1.606 1.00 . A A . 69 SER CB 1 1
5 7797 1 1 45 SER H H -8.584 -8.565 0.383 1.00 . A A . 69 SER H 1 1
5 7798 1 1 45 SER HA H -10.763 -10.302 -0.365 1.00 . A A . 69 SER HA 1 1
5 7799 1 1 45 SER HB2 H -9.645 -10.420 2.454 1.00 . A A . 69 SER HB2 1 1
5 7800 1 1 45 SER HB3 H -11.113 -11.219 1.896 1.00 . A A . 69 SER HB3 1 1
5 7801 1 1 45 SER HG H -9.044 -11.854 0.296 1.00 . A A . 69 SER HG 1 1
5 7802 1 1 45 SER N N -8.938 -9.415 0.037 1.00 . A A . 69 SER N 1 1
5 7803 1 1 45 SER O O -10.574 -7.874 1.781 1.00 . A A . 69 SER O 1 1
5 7804 1 1 45 SER OG O -9.363 -12.003 1.197 1.00 . A A . 69 SER OG 1 1
5 7805 1 1 46 ALA C C -13.300 -7.189 2.279 1.00 . A A . 70 ALA C 1 1
5 7806 1 1 46 ALA CA C -13.110 -7.345 0.774 1.00 . A A . 70 ALA CA 1 1
5 7807 1 1 46 ALA CB C -14.457 -7.469 0.086 1.00 . A A . 70 ALA CB 1 1
5 7808 1 1 46 ALA H H -12.638 -9.202 -0.129 1.00 . A A . 70 ALA H 1 1
5 7809 1 1 46 ALA HA H -12.617 -6.467 0.387 1.00 . A A . 70 ALA HA 1 1
5 7810 1 1 46 ALA HB1 H -15.055 -6.597 0.305 1.00 . A A . 70 ALA HB1 1 1
5 7811 1 1 46 ALA HB2 H -14.963 -8.351 0.446 1.00 . A A . 70 ALA HB2 1 1
5 7812 1 1 46 ALA HB3 H -14.311 -7.547 -0.981 1.00 . A A . 70 ALA HB3 1 1
5 7813 1 1 46 ALA N N -12.279 -8.504 0.458 1.00 . A A . 70 ALA N 1 1
5 7814 1 1 46 ALA O O -13.801 -8.097 2.949 1.00 . A A . 70 ALA O 1 1
5 7815 1 1 47 PRO C C -14.471 -5.721 4.728 1.00 . A A . 71 PRO C 1 1
5 7816 1 1 47 PRO CA C -13.020 -5.754 4.262 1.00 . A A . 71 PRO CA 1 1
5 7817 1 1 47 PRO CB C -12.384 -4.367 4.424 1.00 . A A . 71 PRO CB 1 1
5 7818 1 1 47 PRO CD C -12.257 -4.922 2.110 1.00 . A A . 71 PRO CD 1 1
5 7819 1 1 47 PRO CG C -11.558 -4.170 3.202 1.00 . A A . 71 PRO CG 1 1
5 7820 1 1 47 PRO HA H -12.471 -6.473 4.851 1.00 . A A . 71 PRO HA 1 1
5 7821 1 1 47 PRO HB2 H -13.162 -3.621 4.498 1.00 . A A . 71 PRO HB2 1 1
5 7822 1 1 47 PRO HB3 H -11.777 -4.350 5.317 1.00 . A A . 71 PRO HB3 1 1
5 7823 1 1 47 PRO HD2 H -12.995 -4.296 1.629 1.00 . A A . 71 PRO HD2 1 1
5 7824 1 1 47 PRO HD3 H -11.542 -5.288 1.390 1.00 . A A . 71 PRO HD3 1 1
5 7825 1 1 47 PRO HG2 H -11.505 -3.119 2.961 1.00 . A A . 71 PRO HG2 1 1
5 7826 1 1 47 PRO HG3 H -10.568 -4.571 3.359 1.00 . A A . 71 PRO HG3 1 1
5 7827 1 1 47 PRO N N -12.895 -6.034 2.831 1.00 . A A . 71 PRO N 1 1
5 7828 1 1 47 PRO O O -15.343 -5.159 4.057 1.00 . A A . 71 PRO O 1 1
5 7829 1 1 48 SER C C -16.206 -5.055 7.335 1.00 . A A . 72 SER C 1 1
5 7830 1 1 48 SER CA C -16.041 -6.307 6.483 1.00 . A A . 72 SER CA 1 1
5 7831 1 1 48 SER CB C -16.247 -7.566 7.324 1.00 . A A . 72 SER CB 1 1
5 7832 1 1 48 SER H H -13.995 -6.799 6.339 1.00 . A A . 72 SER H 1 1
5 7833 1 1 48 SER HA H -16.770 -6.288 5.686 1.00 . A A . 72 SER HA 1 1
5 7834 1 1 48 SER HB2 H -17.115 -7.437 7.954 1.00 . A A . 72 SER HB2 1 1
5 7835 1 1 48 SER HB3 H -16.397 -8.413 6.672 1.00 . A A . 72 SER HB3 1 1
5 7836 1 1 48 SER HG H -15.183 -8.715 8.504 1.00 . A A . 72 SER HG 1 1
5 7837 1 1 48 SER N N -14.721 -6.325 5.879 1.00 . A A . 72 SER N 1 1
5 7838 1 1 48 SER O O -17.305 -4.732 7.783 1.00 . A A . 72 SER O 1 1
5 7839 1 1 48 SER OG O -15.120 -7.818 8.148 1.00 . A A . 72 SER OG 1 1
5 7840 1 1 49 ALA C C -15.721 -1.995 7.474 1.00 . A A . 73 ALA C 1 1
5 7841 1 1 49 ALA CA C -15.096 -3.112 8.299 1.00 . A A . 73 ALA CA 1 1
5 7842 1 1 49 ALA CB C -13.673 -2.746 8.695 1.00 . A A . 73 ALA CB 1 1
5 7843 1 1 49 ALA H H -14.250 -4.702 7.197 1.00 . A A . 73 ALA H 1 1
5 7844 1 1 49 ALA HA H -15.673 -3.256 9.200 1.00 . A A . 73 ALA HA 1 1
5 7845 1 1 49 ALA HB1 H -13.067 -2.645 7.806 1.00 . A A . 73 ALA HB1 1 1
5 7846 1 1 49 ALA HB2 H -13.262 -3.521 9.323 1.00 . A A . 73 ALA HB2 1 1
5 7847 1 1 49 ALA HB3 H -13.679 -1.810 9.232 1.00 . A A . 73 ALA HB3 1 1
5 7848 1 1 49 ALA N N -15.096 -4.361 7.553 1.00 . A A . 73 ALA N 1 1
5 7849 1 1 49 ALA O O -15.475 -1.893 6.271 1.00 . A A . 73 ALA O 1 1
5 7850 1 1 50 GLU C C -16.223 1.102 7.232 1.00 . A A . 74 GLU C 1 1
5 7851 1 1 50 GLU CA C -17.195 -0.054 7.447 1.00 . A A . 74 GLU CA 1 1
5 7852 1 1 50 GLU CB C -18.408 0.432 8.249 1.00 . A A . 74 GLU CB 1 1
5 7853 1 1 50 GLU CD C -19.440 -1.868 8.510 1.00 . A A . 74 GLU CD 1 1
5 7854 1 1 50 GLU CG C -19.652 -0.431 8.089 1.00 . A A . 74 GLU CG 1 1
5 7855 1 1 50 GLU H H -16.702 -1.315 9.075 1.00 . A A . 74 GLU H 1 1
5 7856 1 1 50 GLU HA H -17.532 -0.406 6.484 1.00 . A A . 74 GLU HA 1 1
5 7857 1 1 50 GLU HB2 H -18.146 0.453 9.296 1.00 . A A . 74 GLU HB2 1 1
5 7858 1 1 50 GLU HB3 H -18.652 1.435 7.932 1.00 . A A . 74 GLU HB3 1 1
5 7859 1 1 50 GLU HG2 H -20.442 -0.012 8.693 1.00 . A A . 74 GLU HG2 1 1
5 7860 1 1 50 GLU HG3 H -19.949 -0.416 7.051 1.00 . A A . 74 GLU HG3 1 1
5 7861 1 1 50 GLU N N -16.537 -1.170 8.119 1.00 . A A . 74 GLU N 1 1
5 7862 1 1 50 GLU O O -15.388 1.387 8.094 1.00 . A A . 74 GLU O 1 1
5 7863 1 1 50 GLU OE1 O -19.583 -2.765 7.658 1.00 . A A . 74 GLU OE1 1 1
5 7864 1 1 50 GLU OE2 O -19.130 -2.106 9.695 1.00 . A A . 74 GLU OE2 1 1
5 7865 1 1 51 PRO C C -16.980 0.141 4.328 1.00 . A A . 75 PRO C 1 1
5 7866 1 1 51 PRO CA C -17.296 1.458 5.032 1.00 . A A . 75 PRO CA 1 1
5 7867 1 1 51 PRO CB C -17.178 2.629 4.055 1.00 . A A . 75 PRO CB 1 1
5 7868 1 1 51 PRO CD C -15.487 2.946 5.714 1.00 . A A . 75 PRO CD 1 1
5 7869 1 1 51 PRO CG C -15.803 3.162 4.261 1.00 . A A . 75 PRO CG 1 1
5 7870 1 1 51 PRO HA H -18.300 1.418 5.429 1.00 . A A . 75 PRO HA 1 1
5 7871 1 1 51 PRO HB2 H -17.316 2.272 3.044 1.00 . A A . 75 PRO HB2 1 1
5 7872 1 1 51 PRO HB3 H -17.927 3.370 4.286 1.00 . A A . 75 PRO HB3 1 1
5 7873 1 1 51 PRO HD2 H -14.438 2.725 5.843 1.00 . A A . 75 PRO HD2 1 1
5 7874 1 1 51 PRO HD3 H -15.764 3.815 6.294 1.00 . A A . 75 PRO HD3 1 1
5 7875 1 1 51 PRO HG2 H -15.101 2.622 3.640 1.00 . A A . 75 PRO HG2 1 1
5 7876 1 1 51 PRO HG3 H -15.778 4.216 4.025 1.00 . A A . 75 PRO HG3 1 1
5 7877 1 1 51 PRO N N -16.318 1.786 6.078 1.00 . A A . 75 PRO N 1 1
5 7878 1 1 51 PRO O O -15.845 -0.096 3.903 1.00 . A A . 75 PRO O 1 1
5 7879 1 1 52 HIS C C -17.564 -1.889 2.121 1.00 . A A . 76 HIS C 1 1
5 7880 1 1 52 HIS CA C -17.837 -2.022 3.614 1.00 . A A . 76 HIS CA 1 1
5 7881 1 1 52 HIS CB C -19.098 -2.859 3.860 1.00 . A A . 76 HIS CB 1 1
5 7882 1 1 52 HIS CD2 C -18.758 -4.989 2.406 1.00 . A A . 76 HIS CD2 1 1
5 7883 1 1 52 HIS CE1 C -18.794 -6.477 4.012 1.00 . A A . 76 HIS CE1 1 1
5 7884 1 1 52 HIS CG C -18.932 -4.323 3.574 1.00 . A A . 76 HIS CG 1 1
5 7885 1 1 52 HIS H H -18.883 -0.426 4.521 1.00 . A A . 76 HIS H 1 1
5 7886 1 1 52 HIS HA H -16.994 -2.504 4.086 1.00 . A A . 76 HIS HA 1 1
5 7887 1 1 52 HIS HB2 H -19.389 -2.757 4.895 1.00 . A A . 76 HIS HB2 1 1
5 7888 1 1 52 HIS HB3 H -19.894 -2.485 3.232 1.00 . A A . 76 HIS HB3 1 1
5 7889 1 1 52 HIS HD1 H -19.065 -5.121 5.521 1.00 . A A . 76 HIS HD1 1 1
5 7890 1 1 52 HIS HD2 H -18.693 -4.550 1.420 1.00 . A A . 76 HIS HD2 1 1
5 7891 1 1 52 HIS HE1 H -18.769 -7.417 4.541 1.00 . A A . 76 HIS HE1 1 1
5 7892 1 1 52 HIS HE2 H -18.391 -7.030 2.086 1.00 . A A . 76 HIS HE2 1 1
5 7893 1 1 52 HIS N N -17.995 -0.704 4.209 1.00 . A A . 76 HIS N 1 1
5 7894 1 1 52 HIS ND1 N -18.950 -5.285 4.559 1.00 . A A . 76 HIS ND1 1 1
5 7895 1 1 52 HIS NE2 N -18.677 -6.324 2.708 1.00 . A A . 76 HIS NE2 1 1
5 7896 1 1 52 HIS O O -18.287 -1.191 1.409 1.00 . A A . 76 HIS O 1 1
5 7897 1 1 53 ALA C C -17.105 -3.198 -0.647 1.00 . A A . 77 ALA C 1 1
5 7898 1 1 53 ALA CA C -16.115 -2.483 0.262 1.00 . A A . 77 ALA CA 1 1
5 7899 1 1 53 ALA CB C -14.725 -3.071 0.081 1.00 . A A . 77 ALA CB 1 1
5 7900 1 1 53 ALA H H -15.997 -3.115 2.276 1.00 . A A . 77 ALA H 1 1
5 7901 1 1 53 ALA HA H -16.075 -1.441 -0.017 1.00 . A A . 77 ALA HA 1 1
5 7902 1 1 53 ALA HB1 H -14.744 -4.122 0.326 1.00 . A A . 77 ALA HB1 1 1
5 7903 1 1 53 ALA HB2 H -14.031 -2.562 0.732 1.00 . A A . 77 ALA HB2 1 1
5 7904 1 1 53 ALA HB3 H -14.412 -2.948 -0.945 1.00 . A A . 77 ALA HB3 1 1
5 7905 1 1 53 ALA N N -16.517 -2.558 1.659 1.00 . A A . 77 ALA N 1 1
5 7906 1 1 53 ALA O O -17.432 -4.367 -0.434 1.00 . A A . 77 ALA O 1 1
5 7907 1 1 54 ARG C C -17.819 -2.914 -4.025 1.00 . A A . 78 ARG C 1 1
5 7908 1 1 54 ARG CA C -18.469 -3.042 -2.657 1.00 . A A . 78 ARG CA 1 1
5 7909 1 1 54 ARG CB C -19.830 -2.340 -2.641 1.00 . A A . 78 ARG CB 1 1
5 7910 1 1 54 ARG CD C -20.944 -3.998 -1.115 1.00 . A A . 78 ARG CD 1 1
5 7911 1 1 54 ARG CG C -20.598 -2.535 -1.345 1.00 . A A . 78 ARG CG 1 1
5 7912 1 1 54 ARG CZ C -21.858 -5.403 0.697 1.00 . A A . 78 ARG CZ 1 1
5 7913 1 1 54 ARG H H -17.343 -1.531 -1.710 1.00 . A A . 78 ARG H 1 1
5 7914 1 1 54 ARG HA H -18.606 -4.088 -2.437 1.00 . A A . 78 ARG HA 1 1
5 7915 1 1 54 ARG HB2 H -19.677 -1.281 -2.789 1.00 . A A . 78 ARG HB2 1 1
5 7916 1 1 54 ARG HB3 H -20.429 -2.725 -3.452 1.00 . A A . 78 ARG HB3 1 1
5 7917 1 1 54 ARG HD2 H -21.588 -4.332 -1.914 1.00 . A A . 78 ARG HD2 1 1
5 7918 1 1 54 ARG HD3 H -20.032 -4.577 -1.124 1.00 . A A . 78 ARG HD3 1 1
5 7919 1 1 54 ARG HE H -21.918 -3.401 0.650 1.00 . A A . 78 ARG HE 1 1
5 7920 1 1 54 ARG HG2 H -19.991 -2.187 -0.523 1.00 . A A . 78 ARG HG2 1 1
5 7921 1 1 54 ARG HG3 H -21.511 -1.961 -1.389 1.00 . A A . 78 ARG HG3 1 1
5 7922 1 1 54 ARG HH11 H -21.040 -6.447 -0.840 1.00 . A A . 78 ARG HH11 1 1
5 7923 1 1 54 ARG HH12 H -21.659 -7.409 0.466 1.00 . A A . 78 ARG HH12 1 1
5 7924 1 1 54 ARG HH21 H -22.752 -4.664 2.360 1.00 . A A . 78 ARG HH21 1 1
5 7925 1 1 54 ARG HH22 H -22.644 -6.396 2.281 1.00 . A A . 78 ARG HH22 1 1
5 7926 1 1 54 ARG N N -17.589 -2.479 -1.646 1.00 . A A . 78 ARG N 1 1
5 7927 1 1 54 ARG NE N -21.626 -4.205 0.161 1.00 . A A . 78 ARG NE 1 1
5 7928 1 1 54 ARG NH1 N -21.492 -6.507 0.056 1.00 . A A . 78 ARG NH1 1 1
5 7929 1 1 54 ARG NH2 N -22.467 -5.495 1.872 1.00 . A A . 78 ARG NH2 1 1
5 7930 1 1 54 ARG O O -16.859 -2.158 -4.183 1.00 . A A . 78 ARG O 1 1
5 7931 1 1 55 ASN C C -16.358 -4.192 -6.351 1.00 . A A . 79 ASN C 1 1
5 7932 1 1 55 ASN CA C -17.788 -3.671 -6.357 1.00 . A A . 79 ASN CA 1 1
5 7933 1 1 55 ASN CB C -17.844 -2.266 -6.968 1.00 . A A . 79 ASN CB 1 1
5 7934 1 1 55 ASN CG C -19.264 -1.776 -7.160 1.00 . A A . 79 ASN CG 1 1
5 7935 1 1 55 ASN H H -19.105 -4.239 -4.794 1.00 . A A . 79 ASN H 1 1
5 7936 1 1 55 ASN HA H -18.397 -4.337 -6.951 1.00 . A A . 79 ASN HA 1 1
5 7937 1 1 55 ASN HB2 H -17.331 -1.575 -6.317 1.00 . A A . 79 ASN HB2 1 1
5 7938 1 1 55 ASN HB3 H -17.352 -2.279 -7.931 1.00 . A A . 79 ASN HB3 1 1
5 7939 1 1 55 ASN HD21 H -20.396 -0.153 -7.005 1.00 . A A . 79 ASN HD21 1 1
5 7940 1 1 55 ASN HD22 H -18.725 0.050 -6.580 1.00 . A A . 79 ASN HD22 1 1
5 7941 1 1 55 ASN N N -18.332 -3.668 -4.996 1.00 . A A . 79 ASN N 1 1
5 7942 1 1 55 ASN ND2 N -19.487 -0.501 -6.892 1.00 . A A . 79 ASN ND2 1 1
5 7943 1 1 55 ASN O O -15.490 -3.692 -7.069 1.00 . A A . 79 ASN O 1 1
5 7944 1 1 55 ASN OD1 O -20.160 -2.543 -7.516 1.00 . A A . 79 ASN OD1 1 1
5 7945 1 1 56 TYR C C -14.618 -7.007 -6.224 1.00 . A A . 80 TYR C 1 1
5 7946 1 1 56 TYR CA C -14.795 -5.764 -5.359 1.00 . A A . 80 TYR CA 1 1
5 7947 1 1 56 TYR CB C -14.558 -6.105 -3.881 1.00 . A A . 80 TYR CB 1 1
5 7948 1 1 56 TYR CD1 C -15.270 -8.473 -3.351 1.00 . A A . 80 TYR CD1 1 1
5 7949 1 1 56 TYR CD2 C -16.736 -6.695 -2.740 1.00 . A A . 80 TYR CD2 1 1
5 7950 1 1 56 TYR CE1 C -16.166 -9.391 -2.840 1.00 . A A . 80 TYR CE1 1 1
5 7951 1 1 56 TYR CE2 C -17.634 -7.608 -2.223 1.00 . A A . 80 TYR CE2 1 1
5 7952 1 1 56 TYR CG C -15.539 -7.109 -3.312 1.00 . A A . 80 TYR CG 1 1
5 7953 1 1 56 TYR CZ C -17.345 -8.955 -2.278 1.00 . A A . 80 TYR CZ 1 1
5 7954 1 1 56 TYR H H -16.874 -5.598 -5.038 1.00 . A A . 80 TYR H 1 1
5 7955 1 1 56 TYR HA H -14.078 -5.018 -5.669 1.00 . A A . 80 TYR HA 1 1
5 7956 1 1 56 TYR HB2 H -13.566 -6.515 -3.769 1.00 . A A . 80 TYR HB2 1 1
5 7957 1 1 56 TYR HB3 H -14.634 -5.200 -3.296 1.00 . A A . 80 TYR HB3 1 1
5 7958 1 1 56 TYR HD1 H -14.346 -8.813 -3.793 1.00 . A A . 80 TYR HD1 1 1
5 7959 1 1 56 TYR HD2 H -16.960 -5.639 -2.699 1.00 . A A . 80 TYR HD2 1 1
5 7960 1 1 56 TYR HE1 H -15.937 -10.445 -2.879 1.00 . A A . 80 TYR HE1 1 1
5 7961 1 1 56 TYR HE2 H -18.558 -7.266 -1.783 1.00 . A A . 80 TYR HE2 1 1
5 7962 1 1 56 TYR HH H -19.141 -9.593 -1.997 1.00 . A A . 80 TYR HH 1 1
5 7963 1 1 56 TYR N N -16.125 -5.205 -5.534 1.00 . A A . 80 TYR N 1 1
5 7964 1 1 56 TYR O O -15.557 -7.784 -6.411 1.00 . A A . 80 TYR O 1 1
5 7965 1 1 56 TYR OH O -18.241 -9.869 -1.773 1.00 . A A . 80 TYR OH 1 1
5 7966 1 1 57 PRO C C -12.912 -9.618 -6.657 1.00 . A A . 81 PRO C 1 1
5 7967 1 1 57 PRO CA C -13.091 -8.397 -7.556 1.00 . A A . 81 PRO CA 1 1
5 7968 1 1 57 PRO CB C -11.770 -8.030 -8.233 1.00 . A A . 81 PRO CB 1 1
5 7969 1 1 57 PRO CD C -12.281 -6.260 -6.707 1.00 . A A . 81 PRO CD 1 1
5 7970 1 1 57 PRO CG C -11.145 -7.030 -7.324 1.00 . A A . 81 PRO CG 1 1
5 7971 1 1 57 PRO HA H -13.842 -8.604 -8.302 1.00 . A A . 81 PRO HA 1 1
5 7972 1 1 57 PRO HB2 H -11.158 -8.913 -8.335 1.00 . A A . 81 PRO HB2 1 1
5 7973 1 1 57 PRO HB3 H -11.968 -7.607 -9.207 1.00 . A A . 81 PRO HB3 1 1
5 7974 1 1 57 PRO HD2 H -12.054 -6.010 -5.682 1.00 . A A . 81 PRO HD2 1 1
5 7975 1 1 57 PRO HD3 H -12.484 -5.366 -7.279 1.00 . A A . 81 PRO HD3 1 1
5 7976 1 1 57 PRO HG2 H -10.576 -7.536 -6.559 1.00 . A A . 81 PRO HG2 1 1
5 7977 1 1 57 PRO HG3 H -10.507 -6.368 -7.891 1.00 . A A . 81 PRO HG3 1 1
5 7978 1 1 57 PRO N N -13.417 -7.200 -6.781 1.00 . A A . 81 PRO N 1 1
5 7979 1 1 57 PRO O O -12.413 -9.506 -5.534 1.00 . A A . 81 PRO O 1 1
5 7980 1 1 58 GLU C C -11.753 -12.386 -6.200 1.00 . A A . 82 GLU C 1 1
5 7981 1 1 58 GLU CA C -13.218 -12.016 -6.396 1.00 . A A . 82 GLU CA 1 1
5 7982 1 1 58 GLU CB C -13.955 -13.148 -7.111 1.00 . A A . 82 GLU CB 1 1
5 7983 1 1 58 GLU CD C -16.030 -12.954 -5.692 1.00 . A A . 82 GLU CD 1 1
5 7984 1 1 58 GLU CG C -15.466 -12.993 -7.097 1.00 . A A . 82 GLU CG 1 1
5 7985 1 1 58 GLU H H -13.743 -10.793 -8.041 1.00 . A A . 82 GLU H 1 1
5 7986 1 1 58 GLU HA H -13.669 -11.863 -5.427 1.00 . A A . 82 GLU HA 1 1
5 7987 1 1 58 GLU HB2 H -13.626 -13.185 -8.139 1.00 . A A . 82 GLU HB2 1 1
5 7988 1 1 58 GLU HB3 H -13.706 -14.083 -6.630 1.00 . A A . 82 GLU HB3 1 1
5 7989 1 1 58 GLU HG2 H -15.724 -12.071 -7.597 1.00 . A A . 82 GLU HG2 1 1
5 7990 1 1 58 GLU HG3 H -15.908 -13.825 -7.624 1.00 . A A . 82 GLU HG3 1 1
5 7991 1 1 58 GLU N N -13.342 -10.773 -7.145 1.00 . A A . 82 GLU N 1 1
5 7992 1 1 58 GLU O O -10.993 -12.485 -7.164 1.00 . A A . 82 GLU O 1 1
5 7993 1 1 58 GLU OE1 O -15.832 -13.931 -4.939 1.00 . A A . 82 GLU OE1 1 1
5 7994 1 1 58 GLU OE2 O -16.680 -11.951 -5.331 1.00 . A A . 82 GLU OE2 1 1
5 7995 1 1 59 GLY C C -9.087 -11.689 -4.709 1.00 . A A . 83 GLY C 1 1
5 7996 1 1 59 GLY CA C -9.985 -12.904 -4.639 1.00 . A A . 83 GLY CA 1 1
5 7997 1 1 59 GLY H H -12.018 -12.488 -4.223 1.00 . A A . 83 GLY H 1 1
5 7998 1 1 59 GLY HA2 H -9.940 -13.317 -3.642 1.00 . A A . 83 GLY HA2 1 1
5 7999 1 1 59 GLY HA3 H -9.630 -13.644 -5.341 1.00 . A A . 83 GLY HA3 1 1
5 8000 1 1 59 GLY N N -11.363 -12.576 -4.948 1.00 . A A . 83 GLY N 1 1
5 8001 1 1 59 GLY O O -7.863 -11.810 -4.672 1.00 . A A . 83 GLY O 1 1
5 8002 1 1 60 GLY C C -8.136 -9.217 -6.205 1.00 . A A . 84 GLY C 1 1
5 8003 1 1 60 GLY CA C -8.960 -9.281 -4.934 1.00 . A A . 84 GLY CA 1 1
5 8004 1 1 60 GLY H H -10.686 -10.495 -4.843 1.00 . A A . 84 GLY H 1 1
5 8005 1 1 60 GLY HA2 H -9.651 -8.452 -4.923 1.00 . A A . 84 GLY HA2 1 1
5 8006 1 1 60 GLY HA3 H -8.298 -9.196 -4.085 1.00 . A A . 84 GLY HA3 1 1
5 8007 1 1 60 GLY N N -9.705 -10.517 -4.827 1.00 . A A . 84 GLY N 1 1
5 8008 1 1 60 GLY O O -8.510 -9.792 -7.229 1.00 . A A . 84 GLY O 1 1
5 8009 1 1 61 TYR C C -4.816 -9.208 -6.922 1.00 . A A . 85 TYR C 1 1
5 8010 1 1 61 TYR CA C -6.088 -8.438 -7.250 1.00 . A A . 85 TYR CA 1 1
5 8011 1 1 61 TYR CB C -5.772 -6.980 -7.591 1.00 . A A . 85 TYR CB 1 1
5 8012 1 1 61 TYR CD1 C -7.295 -6.654 -9.569 1.00 . A A . 85 TYR CD1 1 1
5 8013 1 1 61 TYR CD2 C -7.616 -5.244 -7.674 1.00 . A A . 85 TYR CD2 1 1
5 8014 1 1 61 TYR CE1 C -8.337 -6.027 -10.220 1.00 . A A . 85 TYR CE1 1 1
5 8015 1 1 61 TYR CE2 C -8.661 -4.611 -8.321 1.00 . A A . 85 TYR CE2 1 1
5 8016 1 1 61 TYR CG C -6.916 -6.277 -8.288 1.00 . A A . 85 TYR CG 1 1
5 8017 1 1 61 TYR CZ C -9.016 -5.007 -9.594 1.00 . A A . 85 TYR CZ 1 1
5 8018 1 1 61 TYR H H -6.795 -8.059 -5.295 1.00 . A A . 85 TYR H 1 1
5 8019 1 1 61 TYR HA H -6.560 -8.903 -8.102 1.00 . A A . 85 TYR HA 1 1
5 8020 1 1 61 TYR HB2 H -5.553 -6.440 -6.681 1.00 . A A . 85 TYR HB2 1 1
5 8021 1 1 61 TYR HB3 H -4.912 -6.945 -8.243 1.00 . A A . 85 TYR HB3 1 1
5 8022 1 1 61 TYR HD1 H -6.762 -7.455 -10.058 1.00 . A A . 85 TYR HD1 1 1
5 8023 1 1 61 TYR HD2 H -7.334 -4.933 -6.677 1.00 . A A . 85 TYR HD2 1 1
5 8024 1 1 61 TYR HE1 H -8.614 -6.336 -11.217 1.00 . A A . 85 TYR HE1 1 1
5 8025 1 1 61 TYR HE2 H -9.193 -3.811 -7.829 1.00 . A A . 85 TYR HE2 1 1
5 8026 1 1 61 TYR HH H -10.586 -5.041 -10.710 1.00 . A A . 85 TYR HH 1 1
5 8027 1 1 61 TYR N N -7.016 -8.519 -6.135 1.00 . A A . 85 TYR N 1 1
5 8028 1 1 61 TYR O O -3.927 -9.365 -7.760 1.00 . A A . 85 TYR O 1 1
5 8029 1 1 61 TYR OH O -10.057 -4.382 -10.243 1.00 . A A . 85 TYR OH 1 1
5 8030 1 1 62 ILE C C -4.268 -11.613 -4.315 1.00 . A A . 86 ILE C 1 1
5 8031 1 1 62 ILE CA C -3.684 -10.570 -5.263 1.00 . A A . 86 ILE CA 1 1
5 8032 1 1 62 ILE CB C -2.519 -9.803 -4.587 1.00 . A A . 86 ILE CB 1 1
5 8033 1 1 62 ILE CD1 C -0.188 -10.102 -3.591 1.00 . A A . 86 ILE CD1 1 1
5 8034 1 1 62 ILE CG1 C -1.384 -10.770 -4.236 1.00 . A A . 86 ILE CG1 1 1
5 8035 1 1 62 ILE CG2 C -2.999 -9.056 -3.349 1.00 . A A . 86 ILE CG2 1 1
5 8036 1 1 62 ILE H H -5.444 -9.438 -5.042 1.00 . A A . 86 ILE H 1 1
5 8037 1 1 62 ILE HA H -3.300 -11.073 -6.139 1.00 . A A . 86 ILE HA 1 1
5 8038 1 1 62 ILE HB H -2.150 -9.073 -5.291 1.00 . A A . 86 ILE HB 1 1
5 8039 1 1 62 ILE HD11 H 0.573 -10.839 -3.395 1.00 . A A . 86 ILE HD11 1 1
5 8040 1 1 62 ILE HD12 H -0.492 -9.640 -2.662 1.00 . A A . 86 ILE HD12 1 1
5 8041 1 1 62 ILE HD13 H 0.204 -9.348 -4.257 1.00 . A A . 86 ILE HD13 1 1
5 8042 1 1 62 ILE HG12 H -1.757 -11.520 -3.553 1.00 . A A . 86 ILE HG12 1 1
5 8043 1 1 62 ILE HG13 H -1.043 -11.255 -5.140 1.00 . A A . 86 ILE HG13 1 1
5 8044 1 1 62 ILE HG21 H -3.765 -8.348 -3.631 1.00 . A A . 86 ILE HG21 1 1
5 8045 1 1 62 ILE HG22 H -2.170 -8.529 -2.902 1.00 . A A . 86 ILE HG22 1 1
5 8046 1 1 62 ILE HG23 H -3.404 -9.761 -2.638 1.00 . A A . 86 ILE HG23 1 1
5 8047 1 1 62 ILE N N -4.747 -9.685 -5.691 1.00 . A A . 86 ILE N 1 1
5 8048 1 1 62 ILE O O -5.098 -11.299 -3.463 1.00 . A A . 86 ILE O 1 1
5 8049 1 1 63 ARG C C -4.142 -14.019 -2.331 1.00 . A A . 87 ARG C 1 1
5 8050 1 1 63 ARG CA C -4.481 -13.984 -3.821 1.00 . A A . 87 ARG CA 1 1
5 8051 1 1 63 ARG CB C -4.049 -15.285 -4.499 1.00 . A A . 87 ARG CB 1 1
5 8052 1 1 63 ARG CD C -4.529 -17.704 -4.945 1.00 . A A . 87 ARG CD 1 1
5 8053 1 1 63 ARG CG C -4.893 -16.485 -4.114 1.00 . A A . 87 ARG CG 1 1
5 8054 1 1 63 ARG CZ C -4.280 -18.266 -7.340 1.00 . A A . 87 ARG CZ 1 1
5 8055 1 1 63 ARG H H -3.105 -13.023 -5.105 1.00 . A A . 87 ARG H 1 1
5 8056 1 1 63 ARG HA H -5.549 -13.877 -3.929 1.00 . A A . 87 ARG HA 1 1
5 8057 1 1 63 ARG HB2 H -4.113 -15.157 -5.568 1.00 . A A . 87 ARG HB2 1 1
5 8058 1 1 63 ARG HB3 H -3.024 -15.492 -4.230 1.00 . A A . 87 ARG HB3 1 1
5 8059 1 1 63 ARG HD2 H -3.490 -17.944 -4.778 1.00 . A A . 87 ARG HD2 1 1
5 8060 1 1 63 ARG HD3 H -5.145 -18.535 -4.632 1.00 . A A . 87 ARG HD3 1 1
5 8061 1 1 63 ARG HE H -5.264 -16.679 -6.626 1.00 . A A . 87 ARG HE 1 1
5 8062 1 1 63 ARG HG2 H -4.730 -16.709 -3.070 1.00 . A A . 87 ARG HG2 1 1
5 8063 1 1 63 ARG HG3 H -5.933 -16.241 -4.277 1.00 . A A . 87 ARG HG3 1 1
5 8064 1 1 63 ARG HH11 H -3.346 -19.555 -6.089 1.00 . A A . 87 ARG HH11 1 1
5 8065 1 1 63 ARG HH12 H -3.207 -19.926 -7.776 1.00 . A A . 87 ARG HH12 1 1
5 8066 1 1 63 ARG HH21 H -5.090 -17.173 -8.842 1.00 . A A . 87 ARG HH21 1 1
5 8067 1 1 63 ARG HH22 H -4.207 -18.581 -9.343 1.00 . A A . 87 ARG HH22 1 1
5 8068 1 1 63 ARG N N -3.855 -12.856 -4.495 1.00 . A A . 87 ARG N 1 1
5 8069 1 1 63 ARG NE N -4.739 -17.471 -6.374 1.00 . A A . 87 ARG NE 1 1
5 8070 1 1 63 ARG NH1 N -3.554 -19.335 -7.044 1.00 . A A . 87 ARG NH1 1 1
5 8071 1 1 63 ARG NH2 N -4.545 -17.983 -8.609 1.00 . A A . 87 ARG NH2 1 1
5 8072 1 1 63 ARG O O -4.873 -14.614 -1.538 1.00 . A A . 87 ARG O 1 1
5 8073 1 1 64 ARG C C -2.116 -11.951 -0.193 1.00 . A A . 88 ARG C 1 1
5 8074 1 1 64 ARG CA C -2.628 -13.336 -0.556 1.00 . A A . 88 ARG CA 1 1
5 8075 1 1 64 ARG CB C -1.532 -14.363 -0.263 1.00 . A A . 88 ARG CB 1 1
5 8076 1 1 64 ARG CD C -0.981 -16.720 0.352 1.00 . A A . 88 ARG CD 1 1
5 8077 1 1 64 ARG CG C -1.998 -15.806 -0.307 1.00 . A A . 88 ARG CG 1 1
5 8078 1 1 64 ARG CZ C 0.285 -16.769 2.473 1.00 . A A . 88 ARG CZ 1 1
5 8079 1 1 64 ARG H H -2.494 -12.934 -2.630 1.00 . A A . 88 ARG H 1 1
5 8080 1 1 64 ARG HA H -3.492 -13.560 0.053 1.00 . A A . 88 ARG HA 1 1
5 8081 1 1 64 ARG HB2 H -0.743 -14.244 -0.990 1.00 . A A . 88 ARG HB2 1 1
5 8082 1 1 64 ARG HB3 H -1.131 -14.168 0.722 1.00 . A A . 88 ARG HB3 1 1
5 8083 1 1 64 ARG HD2 H -1.351 -17.733 0.325 1.00 . A A . 88 ARG HD2 1 1
5 8084 1 1 64 ARG HD3 H -0.051 -16.659 -0.196 1.00 . A A . 88 ARG HD3 1 1
5 8085 1 1 64 ARG HE H -1.384 -15.713 2.154 1.00 . A A . 88 ARG HE 1 1
5 8086 1 1 64 ARG HG2 H -2.939 -15.888 0.217 1.00 . A A . 88 ARG HG2 1 1
5 8087 1 1 64 ARG HG3 H -2.126 -16.103 -1.336 1.00 . A A . 88 ARG HG3 1 1
5 8088 1 1 64 ARG HH11 H 1.086 -17.907 1.002 1.00 . A A . 88 ARG HH11 1 1
5 8089 1 1 64 ARG HH12 H 1.947 -17.932 2.504 1.00 . A A . 88 ARG HH12 1 1
5 8090 1 1 64 ARG HH21 H -0.246 -15.724 4.123 1.00 . A A . 88 ARG HH21 1 1
5 8091 1 1 64 ARG HH22 H 1.190 -16.683 4.284 1.00 . A A . 88 ARG HH22 1 1
5 8092 1 1 64 ARG N N -3.038 -13.389 -1.955 1.00 . A A . 88 ARG N 1 1
5 8093 1 1 64 ARG NE N -0.739 -16.336 1.742 1.00 . A A . 88 ARG NE 1 1
5 8094 1 1 64 ARG NH1 N 1.177 -17.603 1.951 1.00 . A A . 88 ARG NH1 1 1
5 8095 1 1 64 ARG NH2 N 0.421 -16.361 3.727 1.00 . A A . 88 ARG NH2 1 1
5 8096 1 1 64 ARG O O -1.929 -11.108 -1.066 1.00 . A A . 88 ARG O 1 1
5 8097 1 1 65 LEU C C 0.087 -10.321 0.900 1.00 . A A . 89 LEU C 1 1
5 8098 1 1 65 LEU CA C -1.269 -10.498 1.571 1.00 . A A . 89 LEU CA 1 1
5 8099 1 1 65 LEU CB C -1.077 -10.532 3.093 1.00 . A A . 89 LEU CB 1 1
5 8100 1 1 65 LEU CD1 C -2.522 -8.589 3.735 1.00 . A A . 89 LEU CD1 1 1
5 8101 1 1 65 LEU CD2 C -3.518 -10.879 3.624 1.00 . A A . 89 LEU CD2 1 1
5 8102 1 1 65 LEU CG C -2.269 -10.071 3.941 1.00 . A A . 89 LEU CG 1 1
5 8103 1 1 65 LEU H H -2.196 -12.394 1.755 1.00 . A A . 89 LEU H 1 1
5 8104 1 1 65 LEU HA H -1.906 -9.667 1.308 1.00 . A A . 89 LEU HA 1 1
5 8105 1 1 65 LEU HB2 H -0.835 -11.544 3.375 1.00 . A A . 89 LEU HB2 1 1
5 8106 1 1 65 LEU HB3 H -0.233 -9.904 3.335 1.00 . A A . 89 LEU HB3 1 1
5 8107 1 1 65 LEU HD11 H -3.347 -8.276 4.358 1.00 . A A . 89 LEU HD11 1 1
5 8108 1 1 65 LEU HD12 H -2.760 -8.403 2.699 1.00 . A A . 89 LEU HD12 1 1
5 8109 1 1 65 LEU HD13 H -1.634 -8.034 4.007 1.00 . A A . 89 LEU HD13 1 1
5 8110 1 1 65 LEU HD21 H -3.720 -10.829 2.565 1.00 . A A . 89 LEU HD21 1 1
5 8111 1 1 65 LEU HD22 H -4.357 -10.473 4.169 1.00 . A A . 89 LEU HD22 1 1
5 8112 1 1 65 LEU HD23 H -3.366 -11.908 3.913 1.00 . A A . 89 LEU HD23 1 1
5 8113 1 1 65 LEU HG H -2.032 -10.222 4.985 1.00 . A A . 89 LEU HG 1 1
5 8114 1 1 65 LEU N N -1.905 -11.724 1.098 1.00 . A A . 89 LEU N 1 1
5 8115 1 1 65 LEU O O 0.901 -11.248 0.880 1.00 . A A . 89 LEU O 1 1
5 8116 1 1 66 PRO C C 2.769 -8.818 0.642 1.00 . A A . 90 PRO C 1 1
5 8117 1 1 66 PRO CA C 1.605 -8.851 -0.343 1.00 . A A . 90 PRO CA 1 1
5 8118 1 1 66 PRO CB C 1.387 -7.470 -0.970 1.00 . A A . 90 PRO CB 1 1
5 8119 1 1 66 PRO CD C -0.606 -8.012 0.238 1.00 . A A . 90 PRO CD 1 1
5 8120 1 1 66 PRO CG C 0.257 -6.867 -0.209 1.00 . A A . 90 PRO CG 1 1
5 8121 1 1 66 PRO HA H 1.819 -9.570 -1.120 1.00 . A A . 90 PRO HA 1 1
5 8122 1 1 66 PRO HB2 H 2.289 -6.881 -0.869 1.00 . A A . 90 PRO HB2 1 1
5 8123 1 1 66 PRO HB3 H 1.141 -7.582 -2.016 1.00 . A A . 90 PRO HB3 1 1
5 8124 1 1 66 PRO HD2 H -1.036 -7.804 1.206 1.00 . A A . 90 PRO HD2 1 1
5 8125 1 1 66 PRO HD3 H -1.382 -8.205 -0.489 1.00 . A A . 90 PRO HD3 1 1
5 8126 1 1 66 PRO HG2 H 0.637 -6.330 0.646 1.00 . A A . 90 PRO HG2 1 1
5 8127 1 1 66 PRO HG3 H -0.304 -6.204 -0.851 1.00 . A A . 90 PRO HG3 1 1
5 8128 1 1 66 PRO N N 0.335 -9.144 0.313 1.00 . A A . 90 PRO N 1 1
5 8129 1 1 66 PRO O O 2.708 -8.156 1.680 1.00 . A A . 90 PRO O 1 1
5 8130 1 1 67 GLN C C 6.213 -9.124 0.271 1.00 . A A . 91 GLN C 1 1
5 8131 1 1 67 GLN CA C 5.030 -9.569 1.118 1.00 . A A . 91 GLN CA 1 1
5 8132 1 1 67 GLN CB C 5.302 -10.971 1.665 1.00 . A A . 91 GLN CB 1 1
5 8133 1 1 67 GLN CD C 4.652 -12.814 3.250 1.00 . A A . 91 GLN CD 1 1
5 8134 1 1 67 GLN CG C 4.286 -11.454 2.689 1.00 . A A . 91 GLN CG 1 1
5 8135 1 1 67 GLN H H 3.784 -10.099 -0.498 1.00 . A A . 91 GLN H 1 1
5 8136 1 1 67 GLN HA H 4.902 -8.881 1.939 1.00 . A A . 91 GLN HA 1 1
5 8137 1 1 67 GLN HB2 H 5.307 -11.669 0.842 1.00 . A A . 91 GLN HB2 1 1
5 8138 1 1 67 GLN HB3 H 6.276 -10.977 2.131 1.00 . A A . 91 GLN HB3 1 1
5 8139 1 1 67 GLN HE21 H 3.864 -14.482 3.980 1.00 . A A . 91 GLN HE21 1 1
5 8140 1 1 67 GLN HE22 H 2.735 -13.263 3.499 1.00 . A A . 91 GLN HE22 1 1
5 8141 1 1 67 GLN HG2 H 4.247 -10.744 3.500 1.00 . A A . 91 GLN HG2 1 1
5 8142 1 1 67 GLN HG3 H 3.312 -11.520 2.220 1.00 . A A . 91 GLN HG3 1 1
5 8143 1 1 67 GLN N N 3.819 -9.553 0.316 1.00 . A A . 91 GLN N 1 1
5 8144 1 1 67 GLN NE2 N 3.651 -13.598 3.611 1.00 . A A . 91 GLN NE2 1 1
5 8145 1 1 67 GLN O O 6.306 -9.474 -0.909 1.00 . A A . 91 GLN O 1 1
5 8146 1 1 67 GLN OE1 O 5.828 -13.161 3.353 1.00 . A A . 91 GLN OE1 1 1
5 8147 1 1 68 ASP C C 9.277 -9.086 0.081 1.00 . A A . 92 ASP C 1 1
5 8148 1 1 68 ASP CA C 8.314 -7.909 0.187 1.00 . A A . 92 ASP CA 1 1
5 8149 1 1 68 ASP CB C 8.969 -6.715 0.907 1.00 . A A . 92 ASP CB 1 1
5 8150 1 1 68 ASP CG C 9.302 -6.969 2.367 1.00 . A A . 92 ASP CG 1 1
5 8151 1 1 68 ASP H H 6.945 -8.061 1.797 1.00 . A A . 92 ASP H 1 1
5 8152 1 1 68 ASP HA H 8.034 -7.607 -0.812 1.00 . A A . 92 ASP HA 1 1
5 8153 1 1 68 ASP HB2 H 9.884 -6.460 0.399 1.00 . A A . 92 ASP HB2 1 1
5 8154 1 1 68 ASP HB3 H 8.296 -5.870 0.857 1.00 . A A . 92 ASP HB3 1 1
5 8155 1 1 68 ASP N N 7.100 -8.342 0.867 1.00 . A A . 92 ASP N 1 1
5 8156 1 1 68 ASP O O 9.210 -10.022 0.879 1.00 . A A . 92 ASP O 1 1
5 8157 1 1 68 ASP OD1 O 10.038 -7.937 2.663 1.00 . A A . 92 ASP OD1 1 1
5 8158 1 1 68 ASP OD2 O 8.845 -6.178 3.220 1.00 . A A . 92 ASP OD2 1 1
5 8159 1 1 69 PRO C C 11.965 -10.568 -0.059 1.00 . A A . 93 PRO C 1 1
5 8160 1 1 69 PRO CA C 11.071 -10.184 -1.237 1.00 . A A . 93 PRO CA 1 1
5 8161 1 1 69 PRO CB C 11.928 -9.664 -2.400 1.00 . A A . 93 PRO CB 1 1
5 8162 1 1 69 PRO CD C 10.326 -7.971 -1.908 1.00 . A A . 93 PRO CD 1 1
5 8163 1 1 69 PRO CG C 11.718 -8.189 -2.417 1.00 . A A . 93 PRO CG 1 1
5 8164 1 1 69 PRO HA H 10.526 -11.058 -1.561 1.00 . A A . 93 PRO HA 1 1
5 8165 1 1 69 PRO HB2 H 12.964 -9.912 -2.223 1.00 . A A . 93 PRO HB2 1 1
5 8166 1 1 69 PRO HB3 H 11.599 -10.118 -3.324 1.00 . A A . 93 PRO HB3 1 1
5 8167 1 1 69 PRO HD2 H 10.246 -7.012 -1.421 1.00 . A A . 93 PRO HD2 1 1
5 8168 1 1 69 PRO HD3 H 9.612 -8.051 -2.712 1.00 . A A . 93 PRO HD3 1 1
5 8169 1 1 69 PRO HG2 H 12.437 -7.707 -1.769 1.00 . A A . 93 PRO HG2 1 1
5 8170 1 1 69 PRO HG3 H 11.812 -7.817 -3.427 1.00 . A A . 93 PRO HG3 1 1
5 8171 1 1 69 PRO N N 10.157 -9.072 -0.943 1.00 . A A . 93 PRO N 1 1
5 8172 1 1 69 PRO O O 12.536 -11.662 -0.043 1.00 . A A . 93 PRO O 1 1
5 8173 1 1 70 TRP C C 12.119 -10.785 3.100 1.00 . A A . 94 TRP C 1 1
5 8174 1 1 70 TRP CA C 12.899 -9.943 2.093 1.00 . A A . 94 TRP CA 1 1
5 8175 1 1 70 TRP CB C 13.362 -8.634 2.728 1.00 . A A . 94 TRP CB 1 1
5 8176 1 1 70 TRP CD1 C 15.388 -7.964 1.306 1.00 . A A . 94 TRP CD1 1 1
5 8177 1 1 70 TRP CD2 C 13.661 -6.549 1.175 1.00 . A A . 94 TRP CD2 1 1
5 8178 1 1 70 TRP CE2 C 14.697 -6.066 0.354 1.00 . A A . 94 TRP CE2 1 1
5 8179 1 1 70 TRP CE3 C 12.470 -5.824 1.252 1.00 . A A . 94 TRP CE3 1 1
5 8180 1 1 70 TRP CG C 14.122 -7.763 1.775 1.00 . A A . 94 TRP CG 1 1
5 8181 1 1 70 TRP CH2 C 13.400 -4.199 -0.285 1.00 . A A . 94 TRP CH2 1 1
5 8182 1 1 70 TRP CZ2 C 14.576 -4.890 -0.381 1.00 . A A . 94 TRP CZ2 1 1
5 8183 1 1 70 TRP CZ3 C 12.352 -4.657 0.523 1.00 . A A . 94 TRP CZ3 1 1
5 8184 1 1 70 TRP H H 11.615 -8.820 0.845 1.00 . A A . 94 TRP H 1 1
5 8185 1 1 70 TRP HA H 13.766 -10.504 1.775 1.00 . A A . 94 TRP HA 1 1
5 8186 1 1 70 TRP HB2 H 12.501 -8.084 3.073 1.00 . A A . 94 TRP HB2 1 1
5 8187 1 1 70 TRP HB3 H 14.006 -8.855 3.566 1.00 . A A . 94 TRP HB3 1 1
5 8188 1 1 70 TRP HD1 H 16.011 -8.805 1.575 1.00 . A A . 94 TRP HD1 1 1
5 8189 1 1 70 TRP HE1 H 16.602 -6.870 -0.016 1.00 . A A . 94 TRP HE1 1 1
5 8190 1 1 70 TRP HE3 H 11.651 -6.162 1.868 1.00 . A A . 94 TRP HE3 1 1
5 8191 1 1 70 TRP HH2 H 13.263 -3.281 -0.837 1.00 . A A . 94 TRP HH2 1 1
5 8192 1 1 70 TRP HZ2 H 15.374 -4.523 -1.009 1.00 . A A . 94 TRP HZ2 1 1
5 8193 1 1 70 TRP HZ3 H 11.438 -4.082 0.576 1.00 . A A . 94 TRP HZ3 1 1
5 8194 1 1 70 TRP N N 12.090 -9.675 0.914 1.00 . A A . 94 TRP N 1 1
5 8195 1 1 70 TRP NE1 N 15.741 -6.950 0.450 1.00 . A A . 94 TRP NE1 1 1
5 8196 1 1 70 TRP O O 12.708 -11.526 3.892 1.00 . A A . 94 TRP O 1 1
5 8197 1 1 71 GLY C C 9.093 -10.775 4.869 1.00 . A A . 95 GLY C 1 1
5 8198 1 1 71 GLY CA C 9.954 -11.532 3.874 1.00 . A A . 95 GLY CA 1 1
5 8199 1 1 71 GLY H H 10.382 -9.999 2.473 1.00 . A A . 95 GLY H 1 1
5 8200 1 1 71 GLY HA2 H 9.307 -12.097 3.221 1.00 . A A . 95 GLY HA2 1 1
5 8201 1 1 71 GLY HA3 H 10.585 -12.220 4.416 1.00 . A A . 95 GLY HA3 1 1
5 8202 1 1 71 GLY N N 10.795 -10.676 3.061 1.00 . A A . 95 GLY N 1 1
5 8203 1 1 71 GLY O O 8.605 -11.362 5.839 1.00 . A A . 95 GLY O 1 1
5 8204 1 1 72 SER C C 6.695 -8.415 4.902 1.00 . A A . 96 SER C 1 1
5 8205 1 1 72 SER CA C 8.057 -8.692 5.535 1.00 . A A . 96 SER CA 1 1
5 8206 1 1 72 SER CB C 8.755 -7.387 5.908 1.00 . A A . 96 SER CB 1 1
5 8207 1 1 72 SER H H 9.335 -9.046 3.878 1.00 . A A . 96 SER H 1 1
5 8208 1 1 72 SER HA H 7.902 -9.270 6.435 1.00 . A A . 96 SER HA 1 1
5 8209 1 1 72 SER HB2 H 8.990 -6.835 5.010 1.00 . A A . 96 SER HB2 1 1
5 8210 1 1 72 SER HB3 H 8.101 -6.798 6.534 1.00 . A A . 96 SER HB3 1 1
5 8211 1 1 72 SER HG H 10.707 -7.303 6.104 1.00 . A A . 96 SER HG 1 1
5 8212 1 1 72 SER N N 8.899 -9.484 4.651 1.00 . A A . 96 SER N 1 1
5 8213 1 1 72 SER O O 6.544 -8.418 3.679 1.00 . A A . 96 SER O 1 1
5 8214 1 1 72 SER OG O 9.957 -7.641 6.617 1.00 . A A . 96 SER OG 1 1
5 8215 1 1 73 ASP C C 4.084 -6.457 5.174 1.00 . A A . 97 ASP C 1 1
5 8216 1 1 73 ASP CA C 4.333 -7.954 5.329 1.00 . A A . 97 ASP CA 1 1
5 8217 1 1 73 ASP CB C 3.374 -8.563 6.361 1.00 . A A . 97 ASP CB 1 1
5 8218 1 1 73 ASP CG C 1.910 -8.299 6.072 1.00 . A A . 97 ASP CG 1 1
5 8219 1 1 73 ASP H H 5.907 -8.185 6.717 1.00 . A A . 97 ASP H 1 1
5 8220 1 1 73 ASP HA H 4.187 -8.439 4.377 1.00 . A A . 97 ASP HA 1 1
5 8221 1 1 73 ASP HB2 H 3.516 -9.632 6.381 1.00 . A A . 97 ASP HB2 1 1
5 8222 1 1 73 ASP HB3 H 3.607 -8.159 7.334 1.00 . A A . 97 ASP HB3 1 1
5 8223 1 1 73 ASP N N 5.707 -8.195 5.758 1.00 . A A . 97 ASP N 1 1
5 8224 1 1 73 ASP O O 4.407 -5.673 6.070 1.00 . A A . 97 ASP O 1 1
5 8225 1 1 73 ASP OD1 O 1.407 -8.789 5.043 1.00 . A A . 97 ASP OD1 1 1
5 8226 1 1 73 ASP OD2 O 1.245 -7.655 6.913 1.00 . A A . 97 ASP OD2 1 1
5 8227 1 1 74 TYR C C 2.272 -4.078 4.726 1.00 . A A . 98 TYR C 1 1
5 8228 1 1 74 TYR CA C 3.249 -4.666 3.721 1.00 . A A . 98 TYR CA 1 1
5 8229 1 1 74 TYR CB C 2.668 -4.526 2.313 1.00 . A A . 98 TYR CB 1 1
5 8230 1 1 74 TYR CD1 C 3.985 -3.505 0.416 1.00 . A A . 98 TYR CD1 1 1
5 8231 1 1 74 TYR CD2 C 4.373 -5.791 0.946 1.00 . A A . 98 TYR CD2 1 1
5 8232 1 1 74 TYR CE1 C 4.914 -3.579 -0.600 1.00 . A A . 98 TYR CE1 1 1
5 8233 1 1 74 TYR CE2 C 5.306 -5.870 -0.066 1.00 . A A . 98 TYR CE2 1 1
5 8234 1 1 74 TYR CG C 3.697 -4.610 1.206 1.00 . A A . 98 TYR CG 1 1
5 8235 1 1 74 TYR CZ C 5.572 -4.764 -0.835 1.00 . A A . 98 TYR CZ 1 1
5 8236 1 1 74 TYR H H 3.290 -6.756 3.364 1.00 . A A . 98 TYR H 1 1
5 8237 1 1 74 TYR HA H 4.178 -4.120 3.775 1.00 . A A . 98 TYR HA 1 1
5 8238 1 1 74 TYR HB2 H 1.950 -5.316 2.152 1.00 . A A . 98 TYR HB2 1 1
5 8239 1 1 74 TYR HB3 H 2.165 -3.572 2.234 1.00 . A A . 98 TYR HB3 1 1
5 8240 1 1 74 TYR HD1 H 3.471 -2.575 0.607 1.00 . A A . 98 TYR HD1 1 1
5 8241 1 1 74 TYR HD2 H 4.162 -6.660 1.551 1.00 . A A . 98 TYR HD2 1 1
5 8242 1 1 74 TYR HE1 H 5.125 -2.708 -1.203 1.00 . A A . 98 TYR HE1 1 1
5 8243 1 1 74 TYR HE2 H 5.822 -6.801 -0.250 1.00 . A A . 98 TYR HE2 1 1
5 8244 1 1 74 TYR HH H 7.058 -4.055 -1.813 1.00 . A A . 98 TYR HH 1 1
5 8245 1 1 74 TYR N N 3.530 -6.071 4.024 1.00 . A A . 98 TYR N 1 1
5 8246 1 1 74 TYR O O 1.380 -4.770 5.203 1.00 . A A . 98 TYR O 1 1
5 8247 1 1 74 TYR OH O 6.501 -4.840 -1.841 1.00 . A A . 98 TYR OH 1 1
5 8248 1 1 75 GLN C C 0.943 -0.887 5.505 1.00 . A A . 99 GLN C 1 1
5 8249 1 1 75 GLN CA C 1.583 -2.164 6.036 1.00 . A A . 99 GLN CA 1 1
5 8250 1 1 75 GLN CB C 2.390 -1.851 7.299 1.00 . A A . 99 GLN CB 1 1
5 8251 1 1 75 GLN CD C 1.956 -4.105 8.355 1.00 . A A . 99 GLN CD 1 1
5 8252 1 1 75 GLN CG C 2.997 -3.082 7.949 1.00 . A A . 99 GLN CG 1 1
5 8253 1 1 75 GLN H H 3.123 -2.271 4.586 1.00 . A A . 99 GLN H 1 1
5 8254 1 1 75 GLN HA H 0.800 -2.861 6.290 1.00 . A A . 99 GLN HA 1 1
5 8255 1 1 75 GLN HB2 H 3.190 -1.172 7.044 1.00 . A A . 99 GLN HB2 1 1
5 8256 1 1 75 GLN HB3 H 1.741 -1.374 8.018 1.00 . A A . 99 GLN HB3 1 1
5 8257 1 1 75 GLN HE21 H 1.645 -6.059 8.466 1.00 . A A . 99 GLN HE21 1 1
5 8258 1 1 75 GLN HE22 H 3.207 -5.578 7.908 1.00 . A A . 99 GLN HE22 1 1
5 8259 1 1 75 GLN HG2 H 3.677 -3.545 7.249 1.00 . A A . 99 GLN HG2 1 1
5 8260 1 1 75 GLN HG3 H 3.542 -2.776 8.830 1.00 . A A . 99 GLN HG3 1 1
5 8261 1 1 75 GLN N N 2.430 -2.799 5.037 1.00 . A A . 99 GLN N 1 1
5 8262 1 1 75 GLN NE2 N 2.307 -5.373 8.242 1.00 . A A . 99 GLN NE2 1 1
5 8263 1 1 75 GLN O O 1.569 -0.116 4.772 1.00 . A A . 99 GLN O 1 1
5 8264 1 1 75 GLN OE1 O 0.838 -3.759 8.740 1.00 . A A . 99 GLN OE1 1 1
5 8265 1 1 76 LEU C C -1.271 1.246 6.922 1.00 . A A . 100 LEU C 1 1
5 8266 1 1 76 LEU CA C -1.023 0.547 5.593 1.00 . A A . 100 LEU CA 1 1
5 8267 1 1 76 LEU CB C -2.345 0.245 4.859 1.00 . A A . 100 LEU CB 1 1
5 8268 1 1 76 LEU CD1 C -4.073 1.987 5.477 1.00 . A A . 100 LEU CD1 1 1
5 8269 1 1 76 LEU CD2 C -2.260 2.560 3.878 1.00 . A A . 100 LEU CD2 1 1
5 8270 1 1 76 LEU CG C -3.169 1.456 4.377 1.00 . A A . 100 LEU CG 1 1
5 8271 1 1 76 LEU H H -0.783 -1.402 6.359 1.00 . A A . 100 LEU H 1 1
5 8272 1 1 76 LEU HA H -0.394 1.168 4.973 1.00 . A A . 100 LEU HA 1 1
5 8273 1 1 76 LEU HB2 H -2.112 -0.361 3.997 1.00 . A A . 100 LEU HB2 1 1
5 8274 1 1 76 LEU HB3 H -2.967 -0.339 5.523 1.00 . A A . 100 LEU HB3 1 1
5 8275 1 1 76 LEU HD11 H -4.567 2.884 5.135 1.00 . A A . 100 LEU HD11 1 1
5 8276 1 1 76 LEU HD12 H -3.481 2.212 6.353 1.00 . A A . 100 LEU HD12 1 1
5 8277 1 1 76 LEU HD13 H -4.813 1.241 5.724 1.00 . A A . 100 LEU HD13 1 1
5 8278 1 1 76 LEU HD21 H -1.836 3.088 4.720 1.00 . A A . 100 LEU HD21 1 1
5 8279 1 1 76 LEU HD22 H -2.826 3.245 3.268 1.00 . A A . 100 LEU HD22 1 1
5 8280 1 1 76 LEU HD23 H -1.466 2.129 3.291 1.00 . A A . 100 LEU HD23 1 1
5 8281 1 1 76 LEU HG H -3.797 1.147 3.555 1.00 . A A . 100 LEU HG 1 1
5 8282 1 1 76 LEU N N -0.316 -0.692 5.870 1.00 . A A . 100 LEU N 1 1
5 8283 1 1 76 LEU O O -1.923 0.693 7.808 1.00 . A A . 100 LEU O 1 1
5 8284 1 1 77 LEU C C -1.717 4.347 8.305 1.00 . A A . 101 LEU C 1 1
5 8285 1 1 77 LEU CA C -0.792 3.132 8.343 1.00 . A A . 101 LEU CA 1 1
5 8286 1 1 77 LEU CB C 0.645 3.525 8.728 1.00 . A A . 101 LEU CB 1 1
5 8287 1 1 77 LEU CD1 C 0.529 5.441 10.363 1.00 . A A . 101 LEU CD1 1 1
5 8288 1 1 77 LEU CD2 C 0.078 3.117 11.148 1.00 . A A . 101 LEU CD2 1 1
5 8289 1 1 77 LEU CG C 0.878 3.976 10.179 1.00 . A A . 101 LEU CG 1 1
5 8290 1 1 77 LEU H H -0.346 2.898 6.285 1.00 . A A . 101 LEU H 1 1
5 8291 1 1 77 LEU HA H -1.168 2.433 9.074 1.00 . A A . 101 LEU HA 1 1
5 8292 1 1 77 LEU HB2 H 1.283 2.675 8.539 1.00 . A A . 101 LEU HB2 1 1
5 8293 1 1 77 LEU HB3 H 0.954 4.329 8.077 1.00 . A A . 101 LEU HB3 1 1
5 8294 1 1 77 LEU HD11 H 1.158 6.045 9.724 1.00 . A A . 101 LEU HD11 1 1
5 8295 1 1 77 LEU HD12 H 0.689 5.721 11.393 1.00 . A A . 101 LEU HD12 1 1
5 8296 1 1 77 LEU HD13 H -0.507 5.599 10.103 1.00 . A A . 101 LEU HD13 1 1
5 8297 1 1 77 LEU HD21 H 0.352 2.080 11.021 1.00 . A A . 101 LEU HD21 1 1
5 8298 1 1 77 LEU HD22 H -0.976 3.239 10.950 1.00 . A A . 101 LEU HD22 1 1
5 8299 1 1 77 LEU HD23 H 0.291 3.425 12.161 1.00 . A A . 101 LEU HD23 1 1
5 8300 1 1 77 LEU HG H 1.925 3.856 10.417 1.00 . A A . 101 LEU HG 1 1
5 8301 1 1 77 LEU N N -0.763 2.455 7.060 1.00 . A A . 101 LEU N 1 1
5 8302 1 1 77 LEU O O -1.473 5.309 7.576 1.00 . A A . 101 LEU O 1 1
5 8303 1 1 78 SER C C -3.534 5.932 10.690 1.00 . A A . 102 SER C 1 1
5 8304 1 1 78 SER CA C -3.702 5.387 9.269 1.00 . A A . 102 SER CA 1 1
5 8305 1 1 78 SER CB C -5.149 4.954 9.040 1.00 . A A . 102 SER CB 1 1
5 8306 1 1 78 SER H H -3.021 3.405 9.489 1.00 . A A . 102 SER H 1 1
5 8307 1 1 78 SER HA H -3.444 6.158 8.559 1.00 . A A . 102 SER HA 1 1
5 8308 1 1 78 SER HB2 H -5.432 4.239 9.798 1.00 . A A . 102 SER HB2 1 1
5 8309 1 1 78 SER HB3 H -5.795 5.816 9.097 1.00 . A A . 102 SER HB3 1 1
5 8310 1 1 78 SER HG H -4.449 4.352 7.310 1.00 . A A . 102 SER HG 1 1
5 8311 1 1 78 SER N N -2.810 4.259 9.056 1.00 . A A . 102 SER N 1 1
5 8312 1 1 78 SER O O -3.519 5.155 11.649 1.00 . A A . 102 SER O 1 1
5 8313 1 1 78 SER OG O -5.300 4.352 7.765 1.00 . A A . 102 SER OG 1 1
5 8314 1 1 79 PRO C C -1.841 8.255 9.214 1.00 . A A . 103 PRO C 1 1
5 8315 1 1 79 PRO CA C -3.263 8.208 9.755 1.00 . A A . 103 PRO CA 1 1
5 8316 1 1 79 PRO CB C -3.628 9.537 10.412 1.00 . A A . 103 PRO CB 1 1
5 8317 1 1 79 PRO CD C -3.321 7.931 12.169 1.00 . A A . 103 PRO CD 1 1
5 8318 1 1 79 PRO CG C -3.179 9.393 11.825 1.00 . A A . 103 PRO CG 1 1
5 8319 1 1 79 PRO HA H -3.955 7.989 8.955 1.00 . A A . 103 PRO HA 1 1
5 8320 1 1 79 PRO HB2 H -3.112 10.344 9.910 1.00 . A A . 103 PRO HB2 1 1
5 8321 1 1 79 PRO HB3 H -4.695 9.692 10.351 1.00 . A A . 103 PRO HB3 1 1
5 8322 1 1 79 PRO HD2 H -2.466 7.593 12.733 1.00 . A A . 103 PRO HD2 1 1
5 8323 1 1 79 PRO HD3 H -4.230 7.765 12.727 1.00 . A A . 103 PRO HD3 1 1
5 8324 1 1 79 PRO HG2 H -2.146 9.700 11.912 1.00 . A A . 103 PRO HG2 1 1
5 8325 1 1 79 PRO HG3 H -3.803 9.992 12.470 1.00 . A A . 103 PRO HG3 1 1
5 8326 1 1 79 PRO N N -3.382 7.256 10.859 1.00 . A A . 103 PRO N 1 1
5 8327 1 1 79 PRO O O -0.876 8.103 9.966 1.00 . A A . 103 PRO O 1 1
5 8328 1 1 80 GLY C C 0.488 9.556 7.767 1.00 . A A . 104 GLY C 1 1
5 8329 1 1 80 GLY CA C -0.427 8.460 7.268 1.00 . A A . 104 GLY CA 1 1
5 8330 1 1 80 GLY H H -2.533 8.644 7.380 1.00 . A A . 104 GLY H 1 1
5 8331 1 1 80 GLY HA2 H 0.045 7.505 7.451 1.00 . A A . 104 GLY HA2 1 1
5 8332 1 1 80 GLY HA3 H -0.567 8.581 6.205 1.00 . A A . 104 GLY HA3 1 1
5 8333 1 1 80 GLY N N -1.722 8.470 7.914 1.00 . A A . 104 GLY N 1 1
5 8334 1 1 80 GLY O O 0.039 10.546 8.350 1.00 . A A . 104 GLY O 1 1
5 8335 1 1 81 GLN C C 3.109 11.299 6.856 1.00 . A A . 105 GLN C 1 1
5 8336 1 1 81 GLN CA C 2.776 10.321 7.977 1.00 . A A . 105 GLN CA 1 1
5 8337 1 1 81 GLN CB C 4.015 9.548 8.447 1.00 . A A . 105 GLN CB 1 1
5 8338 1 1 81 GLN CD C 6.186 10.756 7.940 1.00 . A A . 105 GLN CD 1 1
5 8339 1 1 81 GLN CG C 5.145 10.411 8.988 1.00 . A A . 105 GLN CG 1 1
5 8340 1 1 81 GLN H H 2.051 8.599 7.000 1.00 . A A . 105 GLN H 1 1
5 8341 1 1 81 GLN HA H 2.365 10.872 8.810 1.00 . A A . 105 GLN HA 1 1
5 8342 1 1 81 GLN HB2 H 3.715 8.866 9.229 1.00 . A A . 105 GLN HB2 1 1
5 8343 1 1 81 GLN HB3 H 4.397 8.972 7.617 1.00 . A A . 105 GLN HB3 1 1
5 8344 1 1 81 GLN HE21 H 7.857 10.079 7.114 1.00 . A A . 105 GLN HE21 1 1
5 8345 1 1 81 GLN HE22 H 7.160 9.063 8.338 1.00 . A A . 105 GLN HE22 1 1
5 8346 1 1 81 GLN HG2 H 4.725 11.331 9.368 1.00 . A A . 105 GLN HG2 1 1
5 8347 1 1 81 GLN HG3 H 5.630 9.880 9.794 1.00 . A A . 105 GLN HG3 1 1
5 8348 1 1 81 GLN N N 1.771 9.381 7.524 1.00 . A A . 105 GLN N 1 1
5 8349 1 1 81 GLN NE2 N 7.165 9.883 7.777 1.00 . A A . 105 GLN NE2 1 1
5 8350 1 1 81 GLN O O 3.347 12.485 7.095 1.00 . A A . 105 GLN O 1 1
5 8351 1 1 81 GLN OE1 O 6.106 11.786 7.275 1.00 . A A . 105 GLN OE1 1 1
5 8352 1 1 82 HIS C C 2.013 12.097 3.888 1.00 . A A . 106 HIS C 1 1
5 8353 1 1 82 HIS CA C 3.342 11.633 4.461 1.00 . A A . 106 HIS CA 1 1
5 8354 1 1 82 HIS CB C 4.119 10.867 3.386 1.00 . A A . 106 HIS CB 1 1
5 8355 1 1 82 HIS CD2 C 6.638 10.958 4.016 1.00 . A A . 106 HIS CD2 1 1
5 8356 1 1 82 HIS CE1 C 6.916 8.837 4.491 1.00 . A A . 106 HIS CE1 1 1
5 8357 1 1 82 HIS CG C 5.446 10.339 3.841 1.00 . A A . 106 HIS CG 1 1
5 8358 1 1 82 HIS H H 2.887 9.842 5.498 1.00 . A A . 106 HIS H 1 1
5 8359 1 1 82 HIS HA H 3.913 12.494 4.773 1.00 . A A . 106 HIS HA 1 1
5 8360 1 1 82 HIS HB2 H 3.528 10.025 3.059 1.00 . A A . 106 HIS HB2 1 1
5 8361 1 1 82 HIS HB3 H 4.293 11.522 2.545 1.00 . A A . 106 HIS HB3 1 1
5 8362 1 1 82 HIS HD1 H 4.966 8.295 4.119 1.00 . A A . 106 HIS HD1 1 1
5 8363 1 1 82 HIS HD2 H 6.845 12.009 3.864 1.00 . A A . 106 HIS HD2 1 1
5 8364 1 1 82 HIS HE1 H 7.366 7.899 4.780 1.00 . A A . 106 HIS HE1 1 1
5 8365 1 1 82 HIS HE2 H 8.468 10.162 4.683 1.00 . A A . 106 HIS HE2 1 1
5 8366 1 1 82 HIS N N 3.096 10.800 5.627 1.00 . A A . 106 HIS N 1 1
5 8367 1 1 82 HIS ND1 N 5.656 9.014 4.147 1.00 . A A . 106 HIS ND1 1 1
5 8368 1 1 82 HIS NE2 N 7.534 9.999 4.419 1.00 . A A . 106 HIS NE2 1 1
5 8369 1 1 82 HIS O O 1.865 13.248 3.476 1.00 . A A . 106 HIS O 1 1
5 8370 1 1 83 GLY C C -1.341 11.141 4.402 1.00 . A A . 107 GLY C 1 1
5 8371 1 1 83 GLY CA C -0.278 11.505 3.388 1.00 . A A . 107 GLY CA 1 1
5 8372 1 1 83 GLY H H 1.238 10.282 4.216 1.00 . A A . 107 GLY H 1 1
5 8373 1 1 83 GLY HA2 H -0.334 12.562 3.181 1.00 . A A . 107 GLY HA2 1 1
5 8374 1 1 83 GLY HA3 H -0.459 10.955 2.477 1.00 . A A . 107 GLY HA3 1 1
5 8375 1 1 83 GLY N N 1.048 11.188 3.876 1.00 . A A . 107 GLY N 1 1
5 8376 1 1 83 GLY O O -1.056 11.048 5.593 1.00 . A A . 107 GLY O 1 1
5 8377 1 1 84 GLN C C -3.486 9.023 5.142 1.00 . A A . 108 GLN C 1 1
5 8378 1 1 84 GLN CA C -3.640 10.500 4.819 1.00 . A A . 108 GLN CA 1 1
5 8379 1 1 84 GLN CB C -5.009 10.766 4.201 1.00 . A A . 108 GLN CB 1 1
5 8380 1 1 84 GLN CD C -5.558 12.605 5.852 1.00 . A A . 108 GLN CD 1 1
5 8381 1 1 84 GLN CG C -5.485 12.196 4.389 1.00 . A A . 108 GLN CG 1 1
5 8382 1 1 84 GLN H H -2.759 11.115 2.995 1.00 . A A . 108 GLN H 1 1
5 8383 1 1 84 GLN HA H -3.561 11.060 5.740 1.00 . A A . 108 GLN HA 1 1
5 8384 1 1 84 GLN HB2 H -4.959 10.561 3.141 1.00 . A A . 108 GLN HB2 1 1
5 8385 1 1 84 GLN HB3 H -5.730 10.106 4.654 1.00 . A A . 108 GLN HB3 1 1
5 8386 1 1 84 GLN HE21 H -5.864 11.892 7.682 1.00 . A A . 108 GLN HE21 1 1
5 8387 1 1 84 GLN HE22 H -5.917 10.725 6.406 1.00 . A A . 108 GLN HE22 1 1
5 8388 1 1 84 GLN HG2 H -4.801 12.860 3.879 1.00 . A A . 108 GLN HG2 1 1
5 8389 1 1 84 GLN HG3 H -6.469 12.293 3.954 1.00 . A A . 108 GLN HG3 1 1
5 8390 1 1 84 GLN N N -2.569 10.953 3.943 1.00 . A A . 108 GLN N 1 1
5 8391 1 1 84 GLN NE2 N -5.801 11.645 6.736 1.00 . A A . 108 GLN NE2 1 1
5 8392 1 1 84 GLN O O -3.816 8.581 6.241 1.00 . A A . 108 GLN O 1 1
5 8393 1 1 84 GLN OE1 O -5.384 13.778 6.190 1.00 . A A . 108 GLN OE1 1 1
5 8394 1 1 85 VAL C C -1.351 6.509 3.762 1.00 . A A . 109 VAL C 1 1
5 8395 1 1 85 VAL CA C -2.702 6.854 4.377 1.00 . A A . 109 VAL CA 1 1
5 8396 1 1 85 VAL CB C -3.795 5.935 3.781 1.00 . A A . 109 VAL CB 1 1
5 8397 1 1 85 VAL CG1 C -5.050 5.958 4.636 1.00 . A A . 109 VAL CG1 1 1
5 8398 1 1 85 VAL CG2 C -4.124 6.334 2.351 1.00 . A A . 109 VAL CG2 1 1
5 8399 1 1 85 VAL H H -2.816 8.667 3.298 1.00 . A A . 109 VAL H 1 1
5 8400 1 1 85 VAL HA H -2.653 6.677 5.443 1.00 . A A . 109 VAL HA 1 1
5 8401 1 1 85 VAL HB H -3.420 4.927 3.772 1.00 . A A . 109 VAL HB 1 1
5 8402 1 1 85 VAL HG11 H -4.806 5.631 5.636 1.00 . A A . 109 VAL HG11 1 1
5 8403 1 1 85 VAL HG12 H -5.786 5.290 4.210 1.00 . A A . 109 VAL HG12 1 1
5 8404 1 1 85 VAL HG13 H -5.446 6.961 4.669 1.00 . A A . 109 VAL HG13 1 1
5 8405 1 1 85 VAL HG21 H -4.474 7.355 2.333 1.00 . A A . 109 VAL HG21 1 1
5 8406 1 1 85 VAL HG22 H -4.894 5.682 1.964 1.00 . A A . 109 VAL HG22 1 1
5 8407 1 1 85 VAL HG23 H -3.238 6.246 1.740 1.00 . A A . 109 VAL HG23 1 1
5 8408 1 1 85 VAL N N -2.994 8.264 4.176 1.00 . A A . 109 VAL N 1 1
5 8409 1 1 85 VAL O O -1.111 6.760 2.579 1.00 . A A . 109 VAL O 1 1
5 8410 1 1 86 ASP C C 1.019 4.124 3.882 1.00 . A A . 110 ASP C 1 1
5 8411 1 1 86 ASP CA C 0.875 5.618 4.104 1.00 . A A . 110 ASP CA 1 1
5 8412 1 1 86 ASP CB C 1.941 6.098 5.090 1.00 . A A . 110 ASP CB 1 1
5 8413 1 1 86 ASP CG C 2.599 7.393 4.655 1.00 . A A . 110 ASP CG 1 1
5 8414 1 1 86 ASP H H -0.706 5.775 5.504 1.00 . A A . 110 ASP H 1 1
5 8415 1 1 86 ASP HA H 1.028 6.121 3.160 1.00 . A A . 110 ASP HA 1 1
5 8416 1 1 86 ASP HB2 H 1.484 6.256 6.056 1.00 . A A . 110 ASP HB2 1 1
5 8417 1 1 86 ASP HB3 H 2.706 5.339 5.179 1.00 . A A . 110 ASP HB3 1 1
5 8418 1 1 86 ASP N N -0.462 5.959 4.571 1.00 . A A . 110 ASP N 1 1
5 8419 1 1 86 ASP O O 0.761 3.323 4.782 1.00 . A A . 110 ASP O 1 1
5 8420 1 1 86 ASP OD1 O 2.043 8.473 4.941 1.00 . A A . 110 ASP OD1 1 1
5 8421 1 1 86 ASP OD2 O 3.683 7.337 4.038 1.00 . A A . 110 ASP OD2 1 1
5 8422 1 1 87 ILE C C 3.251 2.233 2.224 1.00 . A A . 111 ILE C 1 1
5 8423 1 1 87 ILE CA C 1.742 2.380 2.347 1.00 . A A . 111 ILE CA 1 1
5 8424 1 1 87 ILE CB C 1.076 1.915 1.026 1.00 . A A . 111 ILE CB 1 1
5 8425 1 1 87 ILE CD1 C 0.650 2.590 -1.399 1.00 . A A . 111 ILE CD1 1 1
5 8426 1 1 87 ILE CG1 C 1.241 2.979 -0.062 1.00 . A A . 111 ILE CG1 1 1
5 8427 1 1 87 ILE CG2 C -0.392 1.593 1.241 1.00 . A A . 111 ILE CG2 1 1
5 8428 1 1 87 ILE H H 1.505 4.443 1.978 1.00 . A A . 111 ILE H 1 1
5 8429 1 1 87 ILE HA H 1.390 1.751 3.153 1.00 . A A . 111 ILE HA 1 1
5 8430 1 1 87 ILE HB H 1.570 1.010 0.707 1.00 . A A . 111 ILE HB 1 1
5 8431 1 1 87 ILE HD11 H -0.394 2.342 -1.276 1.00 . A A . 111 ILE HD11 1 1
5 8432 1 1 87 ILE HD12 H 1.180 1.734 -1.790 1.00 . A A . 111 ILE HD12 1 1
5 8433 1 1 87 ILE HD13 H 0.744 3.417 -2.090 1.00 . A A . 111 ILE HD13 1 1
5 8434 1 1 87 ILE HG12 H 0.761 3.891 0.260 1.00 . A A . 111 ILE HG12 1 1
5 8435 1 1 87 ILE HG13 H 2.294 3.166 -0.208 1.00 . A A . 111 ILE HG13 1 1
5 8436 1 1 87 ILE HG21 H -0.811 1.198 0.327 1.00 . A A . 111 ILE HG21 1 1
5 8437 1 1 87 ILE HG22 H -0.921 2.494 1.516 1.00 . A A . 111 ILE HG22 1 1
5 8438 1 1 87 ILE HG23 H -0.490 0.860 2.029 1.00 . A A . 111 ILE HG23 1 1
5 8439 1 1 87 ILE N N 1.419 3.760 2.673 1.00 . A A . 111 ILE N 1 1
5 8440 1 1 87 ILE O O 3.900 2.988 1.491 1.00 . A A . 111 ILE O 1 1
5 8441 1 1 88 PHE C C 5.619 -0.367 3.215 1.00 . A A . 112 PHE C 1 1
5 8442 1 1 88 PHE CA C 5.253 1.086 2.954 1.00 . A A . 112 PHE CA 1 1
5 8443 1 1 88 PHE CB C 5.927 2.001 3.986 1.00 . A A . 112 PHE CB 1 1
5 8444 1 1 88 PHE CD1 C 5.414 1.000 6.236 1.00 . A A . 112 PHE CD1 1 1
5 8445 1 1 88 PHE CD2 C 4.433 3.100 5.676 1.00 . A A . 112 PHE CD2 1 1
5 8446 1 1 88 PHE CE1 C 4.788 1.035 7.466 1.00 . A A . 112 PHE CE1 1 1
5 8447 1 1 88 PHE CE2 C 3.804 3.139 6.905 1.00 . A A . 112 PHE CE2 1 1
5 8448 1 1 88 PHE CG C 5.244 2.031 5.327 1.00 . A A . 112 PHE CG 1 1
5 8449 1 1 88 PHE CZ C 3.982 2.105 7.802 1.00 . A A . 112 PHE CZ 1 1
5 8450 1 1 88 PHE H H 3.247 0.706 3.515 1.00 . A A . 112 PHE H 1 1
5 8451 1 1 88 PHE HA H 5.613 1.351 1.974 1.00 . A A . 112 PHE HA 1 1
5 8452 1 1 88 PHE HB2 H 6.941 1.666 4.141 1.00 . A A . 112 PHE HB2 1 1
5 8453 1 1 88 PHE HB3 H 5.944 3.010 3.600 1.00 . A A . 112 PHE HB3 1 1
5 8454 1 1 88 PHE HD1 H 6.044 0.162 5.977 1.00 . A A . 112 PHE HD1 1 1
5 8455 1 1 88 PHE HD2 H 4.294 3.908 4.974 1.00 . A A . 112 PHE HD2 1 1
5 8456 1 1 88 PHE HE1 H 4.928 0.225 8.166 1.00 . A A . 112 PHE HE1 1 1
5 8457 1 1 88 PHE HE2 H 3.175 3.978 7.164 1.00 . A A . 112 PHE HE2 1 1
5 8458 1 1 88 PHE HZ H 3.492 2.133 8.763 1.00 . A A . 112 PHE HZ 1 1
5 8459 1 1 88 PHE N N 3.812 1.285 2.956 1.00 . A A . 112 PHE N 1 1
5 8460 1 1 88 PHE O O 4.810 -1.149 3.722 1.00 . A A . 112 PHE O 1 1
5 8461 1 1 89 SER C C 8.422 -2.002 4.148 1.00 . A A . 113 SER C 1 1
5 8462 1 1 89 SER CA C 7.367 -2.047 3.059 1.00 . A A . 113 SER CA 1 1
5 8463 1 1 89 SER CB C 7.982 -2.567 1.767 1.00 . A A . 113 SER CB 1 1
5 8464 1 1 89 SER H H 7.411 -0.045 2.404 1.00 . A A . 113 SER H 1 1
5 8465 1 1 89 SER HA H 6.558 -2.694 3.363 1.00 . A A . 113 SER HA 1 1
5 8466 1 1 89 SER HB2 H 8.949 -2.110 1.618 1.00 . A A . 113 SER HB2 1 1
5 8467 1 1 89 SER HB3 H 8.093 -3.639 1.825 1.00 . A A . 113 SER HB3 1 1
5 8468 1 1 89 SER HG H 6.697 -1.423 0.844 1.00 . A A . 113 SER HG 1 1
5 8469 1 1 89 SER N N 6.839 -0.716 2.842 1.00 . A A . 113 SER N 1 1
5 8470 1 1 89 SER O O 9.366 -1.211 4.072 1.00 . A A . 113 SER O 1 1
5 8471 1 1 89 SER OG O 7.152 -2.251 0.668 1.00 . A A . 113 SER OG 1 1
5 8472 1 1 90 LEU C C 10.551 -3.273 5.859 1.00 . A A . 114 LEU C 1 1
5 8473 1 1 90 LEU CA C 9.151 -2.888 6.295 1.00 . A A . 114 LEU CA 1 1
5 8474 1 1 90 LEU CB C 8.644 -3.862 7.363 1.00 . A A . 114 LEU CB 1 1
5 8475 1 1 90 LEU CD1 C 6.376 -2.781 7.496 1.00 . A A . 114 LEU CD1 1 1
5 8476 1 1 90 LEU CD2 C 7.078 -4.407 9.247 1.00 . A A . 114 LEU CD2 1 1
5 8477 1 1 90 LEU CG C 7.549 -3.323 8.290 1.00 . A A . 114 LEU CG 1 1
5 8478 1 1 90 LEU H H 7.489 -3.469 5.128 1.00 . A A . 114 LEU H 1 1
5 8479 1 1 90 LEU HA H 9.184 -1.895 6.719 1.00 . A A . 114 LEU HA 1 1
5 8480 1 1 90 LEU HB2 H 8.261 -4.738 6.862 1.00 . A A . 114 LEU HB2 1 1
5 8481 1 1 90 LEU HB3 H 9.485 -4.158 7.973 1.00 . A A . 114 LEU HB3 1 1
5 8482 1 1 90 LEU HD11 H 5.608 -2.443 8.175 1.00 . A A . 114 LEU HD11 1 1
5 8483 1 1 90 LEU HD12 H 5.980 -3.560 6.862 1.00 . A A . 114 LEU HD12 1 1
5 8484 1 1 90 LEU HD13 H 6.708 -1.955 6.886 1.00 . A A . 114 LEU HD13 1 1
5 8485 1 1 90 LEU HD21 H 6.322 -4.004 9.904 1.00 . A A . 114 LEU HD21 1 1
5 8486 1 1 90 LEU HD22 H 7.915 -4.758 9.833 1.00 . A A . 114 LEU HD22 1 1
5 8487 1 1 90 LEU HD23 H 6.665 -5.230 8.682 1.00 . A A . 114 LEU HD23 1 1
5 8488 1 1 90 LEU HG H 7.953 -2.513 8.879 1.00 . A A . 114 LEU HG 1 1
5 8489 1 1 90 LEU N N 8.248 -2.849 5.154 1.00 . A A . 114 LEU N 1 1
5 8490 1 1 90 LEU O O 11.527 -2.850 6.458 1.00 . A A . 114 LEU O 1 1
5 8491 1 1 91 GLY C C 12.677 -5.448 5.029 1.00 . A A . 115 GLY C 1 1
5 8492 1 1 91 GLY CA C 11.919 -4.402 4.241 1.00 . A A . 115 GLY CA 1 1
5 8493 1 1 91 GLY H H 9.821 -4.482 4.435 1.00 . A A . 115 GLY H 1 1
5 8494 1 1 91 GLY HA2 H 11.770 -4.763 3.238 1.00 . A A . 115 GLY HA2 1 1
5 8495 1 1 91 GLY HA3 H 12.512 -3.499 4.203 1.00 . A A . 115 GLY HA3 1 1
5 8496 1 1 91 GLY N N 10.636 -4.086 4.814 1.00 . A A . 115 GLY N 1 1
5 8497 1 1 91 GLY O O 12.077 -6.258 5.738 1.00 . A A . 115 GLY O 1 1
5 8498 1 1 92 PRO C C 14.879 -6.404 7.076 1.00 . A A . 116 PRO C 1 1
5 8499 1 1 92 PRO CA C 14.867 -6.454 5.548 1.00 . A A . 116 PRO CA 1 1
5 8500 1 1 92 PRO CB C 16.269 -6.137 5.005 1.00 . A A . 116 PRO CB 1 1
5 8501 1 1 92 PRO CD C 14.796 -4.434 4.203 1.00 . A A . 116 PRO CD 1 1
5 8502 1 1 92 PRO CG C 16.058 -5.176 3.881 1.00 . A A . 116 PRO CG 1 1
5 8503 1 1 92 PRO HA H 14.581 -7.446 5.232 1.00 . A A . 116 PRO HA 1 1
5 8504 1 1 92 PRO HB2 H 16.869 -5.697 5.790 1.00 . A A . 116 PRO HB2 1 1
5 8505 1 1 92 PRO HB3 H 16.735 -7.048 4.661 1.00 . A A . 116 PRO HB3 1 1
5 8506 1 1 92 PRO HD2 H 15.008 -3.577 4.826 1.00 . A A . 116 PRO HD2 1 1
5 8507 1 1 92 PRO HD3 H 14.288 -4.131 3.295 1.00 . A A . 116 PRO HD3 1 1
5 8508 1 1 92 PRO HG2 H 16.892 -4.492 3.821 1.00 . A A . 116 PRO HG2 1 1
5 8509 1 1 92 PRO HG3 H 15.949 -5.717 2.953 1.00 . A A . 116 PRO HG3 1 1
5 8510 1 1 92 PRO N N 14.010 -5.437 4.934 1.00 . A A . 116 PRO N 1 1
5 8511 1 1 92 PRO O O 15.099 -7.425 7.730 1.00 . A A . 116 PRO O 1 1
5 8512 1 1 93 ASP C C 13.486 -5.437 9.833 1.00 . A A . 117 ASP C 1 1
5 8513 1 1 93 ASP CA C 14.776 -5.072 9.101 1.00 . A A . 117 ASP CA 1 1
5 8514 1 1 93 ASP CB C 15.198 -3.633 9.459 1.00 . A A . 117 ASP CB 1 1
5 8515 1 1 93 ASP CG C 14.065 -2.613 9.374 1.00 . A A . 117 ASP CG 1 1
5 8516 1 1 93 ASP H H 14.361 -4.466 7.102 1.00 . A A . 117 ASP H 1 1
5 8517 1 1 93 ASP HA H 15.552 -5.749 9.425 1.00 . A A . 117 ASP HA 1 1
5 8518 1 1 93 ASP HB2 H 15.580 -3.623 10.468 1.00 . A A . 117 ASP HB2 1 1
5 8519 1 1 93 ASP HB3 H 15.983 -3.323 8.784 1.00 . A A . 117 ASP HB3 1 1
5 8520 1 1 93 ASP N N 14.638 -5.230 7.653 1.00 . A A . 117 ASP N 1 1
5 8521 1 1 93 ASP O O 13.485 -5.614 11.050 1.00 . A A . 117 ASP O 1 1
5 8522 1 1 93 ASP OD1 O 13.075 -2.868 8.673 1.00 . A A . 117 ASP OD1 1 1
5 8523 1 1 93 ASP OD2 O 14.168 -1.549 10.022 1.00 . A A . 117 ASP OD2 1 1
5 8524 1 1 94 GLY C C 10.538 -4.789 10.508 1.00 . A A . 118 GLY C 1 1
5 8525 1 1 94 GLY CA C 11.122 -5.918 9.680 1.00 . A A . 118 GLY CA 1 1
5 8526 1 1 94 GLY H H 12.456 -5.405 8.117 1.00 . A A . 118 GLY H 1 1
5 8527 1 1 94 GLY HA2 H 10.426 -6.170 8.893 1.00 . A A . 118 GLY HA2 1 1
5 8528 1 1 94 GLY HA3 H 11.262 -6.781 10.315 1.00 . A A . 118 GLY HA3 1 1
5 8529 1 1 94 GLY N N 12.395 -5.560 9.084 1.00 . A A . 118 GLY N 1 1
5 8530 1 1 94 GLY O O 9.606 -4.998 11.285 1.00 . A A . 118 GLY O 1 1
5 8531 1 1 95 VAL C C 10.142 -1.333 10.244 1.00 . A A . 119 VAL C 1 1
5 8532 1 1 95 VAL CA C 10.680 -2.442 11.140 1.00 . A A . 119 VAL CA 1 1
5 8533 1 1 95 VAL CB C 11.835 -1.888 12.003 1.00 . A A . 119 VAL CB 1 1
5 8534 1 1 95 VAL CG1 C 11.382 -0.672 12.800 1.00 . A A . 119 VAL CG1 1 1
5 8535 1 1 95 VAL CG2 C 12.373 -2.964 12.935 1.00 . A A . 119 VAL CG2 1 1
5 8536 1 1 95 VAL H H 11.811 -3.485 9.687 1.00 . A A . 119 VAL H 1 1
5 8537 1 1 95 VAL HA H 9.890 -2.765 11.802 1.00 . A A . 119 VAL HA 1 1
5 8538 1 1 95 VAL HB H 12.634 -1.581 11.343 1.00 . A A . 119 VAL HB 1 1
5 8539 1 1 95 VAL HG11 H 12.211 -0.292 13.377 1.00 . A A . 119 VAL HG11 1 1
5 8540 1 1 95 VAL HG12 H 10.581 -0.955 13.464 1.00 . A A . 119 VAL HG12 1 1
5 8541 1 1 95 VAL HG13 H 11.036 0.094 12.121 1.00 . A A . 119 VAL HG13 1 1
5 8542 1 1 95 VAL HG21 H 12.748 -3.791 12.350 1.00 . A A . 119 VAL HG21 1 1
5 8543 1 1 95 VAL HG22 H 11.580 -3.309 13.580 1.00 . A A . 119 VAL HG22 1 1
5 8544 1 1 95 VAL HG23 H 13.173 -2.555 13.534 1.00 . A A . 119 VAL HG23 1 1
5 8545 1 1 95 VAL N N 11.096 -3.595 10.354 1.00 . A A . 119 VAL N 1 1
5 8546 1 1 95 VAL O O 10.854 -0.835 9.350 1.00 . A A . 119 VAL O 1 1
5 8547 1 1 96 PRO C C 8.635 1.507 10.099 1.00 . A A . 120 PRO C 1 1
5 8548 1 1 96 PRO CA C 8.184 0.099 9.721 1.00 . A A . 120 PRO CA 1 1
5 8549 1 1 96 PRO CB C 6.717 -0.105 10.096 1.00 . A A . 120 PRO CB 1 1
5 8550 1 1 96 PRO CD C 8.003 -1.507 11.541 1.00 . A A . 120 PRO CD 1 1
5 8551 1 1 96 PRO CG C 6.757 -0.665 11.472 1.00 . A A . 120 PRO CG 1 1
5 8552 1 1 96 PRO HA H 8.309 -0.045 8.657 1.00 . A A . 120 PRO HA 1 1
5 8553 1 1 96 PRO HB2 H 6.200 0.843 10.067 1.00 . A A . 120 PRO HB2 1 1
5 8554 1 1 96 PRO HB3 H 6.258 -0.794 9.403 1.00 . A A . 120 PRO HB3 1 1
5 8555 1 1 96 PRO HD2 H 8.468 -1.409 12.511 1.00 . A A . 120 PRO HD2 1 1
5 8556 1 1 96 PRO HD3 H 7.770 -2.541 11.336 1.00 . A A . 120 PRO HD3 1 1
5 8557 1 1 96 PRO HG2 H 6.807 0.137 12.193 1.00 . A A . 120 PRO HG2 1 1
5 8558 1 1 96 PRO HG3 H 5.884 -1.275 11.646 1.00 . A A . 120 PRO HG3 1 1
5 8559 1 1 96 PRO N N 8.869 -0.945 10.485 1.00 . A A . 120 PRO N 1 1
5 8560 1 1 96 PRO O O 8.970 1.777 11.259 1.00 . A A . 120 PRO O 1 1
5 8561 1 1 97 GLU C C 10.477 3.918 9.679 1.00 . A A . 121 GLU C 1 1
5 8562 1 1 97 GLU CA C 9.001 3.800 9.288 1.00 . A A . 121 GLU CA 1 1
5 8563 1 1 97 GLU CB C 8.080 4.482 10.316 1.00 . A A . 121 GLU CB 1 1
5 8564 1 1 97 GLU CD C 8.054 6.762 9.180 1.00 . A A . 121 GLU CD 1 1
5 8565 1 1 97 GLU CG C 8.298 5.985 10.462 1.00 . A A . 121 GLU CG 1 1
5 8566 1 1 97 GLU H H 8.396 2.082 8.204 1.00 . A A . 121 GLU H 1 1
5 8567 1 1 97 GLU HA H 8.869 4.290 8.332 1.00 . A A . 121 GLU HA 1 1
5 8568 1 1 97 GLU HB2 H 7.053 4.319 10.023 1.00 . A A . 121 GLU HB2 1 1
5 8569 1 1 97 GLU HB3 H 8.243 4.024 11.282 1.00 . A A . 121 GLU HB3 1 1
5 8570 1 1 97 GLU HG2 H 7.626 6.360 11.218 1.00 . A A . 121 GLU HG2 1 1
5 8571 1 1 97 GLU HG3 H 9.318 6.156 10.777 1.00 . A A . 121 GLU HG3 1 1
5 8572 1 1 97 GLU N N 8.634 2.395 9.105 1.00 . A A . 121 GLU N 1 1
5 8573 1 1 97 GLU O O 10.912 4.884 10.309 1.00 . A A . 121 GLU O 1 1
5 8574 1 1 97 GLU OE1 O 7.131 7.598 9.161 1.00 . A A . 121 GLU OE1 1 1
5 8575 1 1 97 GLU OE2 O 8.797 6.557 8.193 1.00 . A A . 121 GLU OE2 1 1
5 8576 1 1 98 SER C C 13.324 3.507 8.184 1.00 . A A . 122 SER C 1 1
5 8577 1 1 98 SER CA C 12.681 2.963 9.459 1.00 . A A . 122 SER CA 1 1
5 8578 1 1 98 SER CB C 13.175 1.561 9.794 1.00 . A A . 122 SER CB 1 1
5 8579 1 1 98 SER H H 10.839 2.122 8.894 1.00 . A A . 122 SER H 1 1
5 8580 1 1 98 SER HA H 12.907 3.628 10.280 1.00 . A A . 122 SER HA 1 1
5 8581 1 1 98 SER HB2 H 14.102 1.371 9.273 1.00 . A A . 122 SER HB2 1 1
5 8582 1 1 98 SER HB3 H 13.333 1.477 10.858 1.00 . A A . 122 SER HB3 1 1
5 8583 1 1 98 SER HG H 12.563 0.097 8.630 1.00 . A A . 122 SER HG 1 1
5 8584 1 1 98 SER N N 11.247 2.923 9.295 1.00 . A A . 122 SER N 1 1
5 8585 1 1 98 SER O O 12.645 3.709 7.174 1.00 . A A . 122 SER O 1 1
5 8586 1 1 98 SER OG O 12.217 0.596 9.394 1.00 . A A . 122 SER OG 1 1
5 8587 1 1 99 ASN C C 15.564 3.410 5.964 1.00 . A A . 123 ASN C 1 1
5 8588 1 1 99 ASN CA C 15.332 4.387 7.114 1.00 . A A . 123 ASN CA 1 1
5 8589 1 1 99 ASN CB C 16.673 4.968 7.581 1.00 . A A . 123 ASN CB 1 1
5 8590 1 1 99 ASN CG C 17.667 3.907 8.026 1.00 . A A . 123 ASN CG 1 1
5 8591 1 1 99 ASN H H 15.135 3.505 9.035 1.00 . A A . 123 ASN H 1 1
5 8592 1 1 99 ASN HA H 14.713 5.195 6.755 1.00 . A A . 123 ASN HA 1 1
5 8593 1 1 99 ASN HB2 H 17.115 5.526 6.770 1.00 . A A . 123 ASN HB2 1 1
5 8594 1 1 99 ASN HB3 H 16.494 5.637 8.412 1.00 . A A . 123 ASN HB3 1 1
5 8595 1 1 99 ASN HD21 H 19.613 3.546 8.183 1.00 . A A . 123 ASN HD21 1 1
5 8596 1 1 99 ASN HD22 H 19.186 5.085 7.520 1.00 . A A . 123 ASN HD22 1 1
5 8597 1 1 99 ASN N N 14.627 3.752 8.229 1.00 . A A . 123 ASN N 1 1
5 8598 1 1 99 ASN ND2 N 18.949 4.208 7.894 1.00 . A A . 123 ASN ND2 1 1
5 8599 1 1 99 ASN O O 16.137 3.770 4.938 1.00 . A A . 123 ASN O 1 1
5 8600 1 1 99 ASN OD1 O 17.288 2.832 8.494 1.00 . A A . 123 ASN OD1 1 1
5 8601 1 1 100 ASP C C 13.904 0.928 4.432 1.00 . A A . 124 ASP C 1 1
5 8602 1 1 100 ASP CA C 15.244 1.145 5.120 1.00 . A A . 124 ASP CA 1 1
5 8603 1 1 100 ASP CB C 15.684 -0.169 5.761 1.00 . A A . 124 ASP CB 1 1
5 8604 1 1 100 ASP CG C 14.586 -0.763 6.620 1.00 . A A . 124 ASP CG 1 1
5 8605 1 1 100 ASP H H 14.688 1.949 6.997 1.00 . A A . 124 ASP H 1 1
5 8606 1 1 100 ASP HA H 15.980 1.461 4.397 1.00 . A A . 124 ASP HA 1 1
5 8607 1 1 100 ASP HB2 H 15.936 -0.877 4.985 1.00 . A A . 124 ASP HB2 1 1
5 8608 1 1 100 ASP HB3 H 16.549 0.008 6.382 1.00 . A A . 124 ASP HB3 1 1
5 8609 1 1 100 ASP N N 15.117 2.179 6.145 1.00 . A A . 124 ASP N 1 1
5 8610 1 1 100 ASP O O 13.822 0.288 3.382 1.00 . A A . 124 ASP O 1 1
5 8611 1 1 100 ASP OD1 O 14.201 -1.920 6.425 1.00 . A A . 124 ASP OD1 1 1
5 8612 1 1 100 ASP OD2 O 14.047 -0.069 7.500 1.00 . A A . 124 ASP OD2 1 1
5 8613 1 1 101 ASP C C 11.249 1.887 3.238 1.00 . A A . 125 ASP C 1 1
5 8614 1 1 101 ASP CA C 11.493 1.256 4.601 1.00 . A A . 125 ASP CA 1 1
5 8615 1 1 101 ASP CB C 10.512 1.834 5.622 1.00 . A A . 125 ASP CB 1 1
5 8616 1 1 101 ASP CG C 10.210 0.889 6.772 1.00 . A A . 125 ASP CG 1 1
5 8617 1 1 101 ASP H H 13.018 2.030 5.835 1.00 . A A . 125 ASP H 1 1
5 8618 1 1 101 ASP HA H 11.329 0.192 4.525 1.00 . A A . 125 ASP HA 1 1
5 8619 1 1 101 ASP HB2 H 10.927 2.743 6.032 1.00 . A A . 125 ASP HB2 1 1
5 8620 1 1 101 ASP HB3 H 9.583 2.067 5.120 1.00 . A A . 125 ASP HB3 1 1
5 8621 1 1 101 ASP N N 12.862 1.464 5.050 1.00 . A A . 125 ASP N 1 1
5 8622 1 1 101 ASP O O 11.656 3.022 2.980 1.00 . A A . 125 ASP O 1 1
5 8623 1 1 101 ASP OD1 O 9.019 0.536 6.928 1.00 . A A . 125 ASP OD1 1 1
5 8624 1 1 101 ASP OD2 O 11.141 0.528 7.542 1.00 . A A . 125 ASP OD2 1 1
5 8625 1 1 102 ILE C C 8.755 1.983 1.008 1.00 . A A . 126 ILE C 1 1
5 8626 1 1 102 ILE CA C 10.236 1.622 1.045 1.00 . A A . 126 ILE CA 1 1
5 8627 1 1 102 ILE CB C 10.528 0.565 -0.042 1.00 . A A . 126 ILE CB 1 1
5 8628 1 1 102 ILE CD1 C 12.967 1.292 -0.285 1.00 . A A . 126 ILE CD1 1 1
5 8629 1 1 102 ILE CG1 C 12.006 0.152 -0.017 1.00 . A A . 126 ILE CG1 1 1
5 8630 1 1 102 ILE CG2 C 10.141 1.089 -1.420 1.00 . A A . 126 ILE CG2 1 1
5 8631 1 1 102 ILE H H 10.342 0.221 2.623 1.00 . A A . 126 ILE H 1 1
5 8632 1 1 102 ILE HA H 10.823 2.505 0.837 1.00 . A A . 126 ILE HA 1 1
5 8633 1 1 102 ILE HB H 9.919 -0.302 0.166 1.00 . A A . 126 ILE HB 1 1
5 8634 1 1 102 ILE HD11 H 13.980 0.922 -0.252 1.00 . A A . 126 ILE HD11 1 1
5 8635 1 1 102 ILE HD12 H 12.837 2.055 0.466 1.00 . A A . 126 ILE HD12 1 1
5 8636 1 1 102 ILE HD13 H 12.766 1.708 -1.261 1.00 . A A . 126 ILE HD13 1 1
5 8637 1 1 102 ILE HG12 H 12.241 -0.255 0.954 1.00 . A A . 126 ILE HG12 1 1
5 8638 1 1 102 ILE HG13 H 12.173 -0.605 -0.768 1.00 . A A . 126 ILE HG13 1 1
5 8639 1 1 102 ILE HG21 H 10.259 0.300 -2.149 1.00 . A A . 126 ILE HG21 1 1
5 8640 1 1 102 ILE HG22 H 10.779 1.920 -1.681 1.00 . A A . 126 ILE HG22 1 1
5 8641 1 1 102 ILE HG23 H 9.113 1.415 -1.405 1.00 . A A . 126 ILE HG23 1 1
5 8642 1 1 102 ILE N N 10.594 1.136 2.367 1.00 . A A . 126 ILE N 1 1
5 8643 1 1 102 ILE O O 7.892 1.105 1.046 1.00 . A A . 126 ILE O 1 1
5 8644 1 1 103 GLY C C 6.684 4.313 -0.394 1.00 . A A . 127 GLY C 1 1
5 8645 1 1 103 GLY CA C 7.088 3.721 0.939 1.00 . A A . 127 GLY CA 1 1
5 8646 1 1 103 GLY H H 9.196 3.933 0.917 1.00 . A A . 127 GLY H 1 1
5 8647 1 1 103 GLY HA2 H 6.447 2.882 1.155 1.00 . A A . 127 GLY HA2 1 1
5 8648 1 1 103 GLY HA3 H 6.957 4.468 1.707 1.00 . A A . 127 GLY HA3 1 1
5 8649 1 1 103 GLY N N 8.465 3.273 0.953 1.00 . A A . 127 GLY N 1 1
5 8650 1 1 103 GLY O O 7.508 4.442 -1.301 1.00 . A A . 127 GLY O 1 1
5 8651 1 1 104 ASN C C 5.559 6.635 -1.990 1.00 . A A . 128 ASN C 1 1
5 8652 1 1 104 ASN CA C 4.902 5.284 -1.744 1.00 . A A . 128 ASN CA 1 1
5 8653 1 1 104 ASN CB C 3.386 5.449 -1.668 1.00 . A A . 128 ASN CB 1 1
5 8654 1 1 104 ASN CG C 2.759 5.667 -3.029 1.00 . A A . 128 ASN CG 1 1
5 8655 1 1 104 ASN H H 4.798 4.524 0.236 1.00 . A A . 128 ASN H 1 1
5 8656 1 1 104 ASN HA H 5.144 4.626 -2.564 1.00 . A A . 128 ASN HA 1 1
5 8657 1 1 104 ASN HB2 H 2.957 4.562 -1.235 1.00 . A A . 128 ASN HB2 1 1
5 8658 1 1 104 ASN HB3 H 3.153 6.299 -1.043 1.00 . A A . 128 ASN HB3 1 1
5 8659 1 1 104 ASN HD21 H 1.221 6.538 -3.942 1.00 . A A . 128 ASN HD21 1 1
5 8660 1 1 104 ASN HD22 H 1.310 6.753 -2.225 1.00 . A A . 128 ASN HD22 1 1
5 8661 1 1 104 ASN N N 5.415 4.682 -0.513 1.00 . A A . 128 ASN N 1 1
5 8662 1 1 104 ASN ND2 N 1.656 6.395 -3.065 1.00 . A A . 128 ASN ND2 1 1
5 8663 1 1 104 ASN O O 5.727 7.068 -3.131 1.00 . A A . 128 ASN O 1 1
5 8664 1 1 104 ASN OD1 O 3.262 5.178 -4.038 1.00 . A A . 128 ASN OD1 1 1
5 8665 1 1 105 TRP C C 8.093 8.351 -1.390 1.00 . A A . 129 TRP C 1 1
5 8666 1 1 105 TRP CA C 6.633 8.571 -0.996 1.00 . A A . 129 TRP CA 1 1
5 8667 1 1 105 TRP CB C 6.533 9.312 0.341 1.00 . A A . 129 TRP CB 1 1
5 8668 1 1 105 TRP CD1 C 8.005 11.409 0.386 1.00 . A A . 129 TRP CD1 1 1
5 8669 1 1 105 TRP CD2 C 5.849 11.805 -0.071 1.00 . A A . 129 TRP CD2 1 1
5 8670 1 1 105 TRP CE2 C 6.541 13.029 -0.079 1.00 . A A . 129 TRP CE2 1 1
5 8671 1 1 105 TRP CE3 C 4.476 11.807 -0.333 1.00 . A A . 129 TRP CE3 1 1
5 8672 1 1 105 TRP CG C 6.805 10.780 0.228 1.00 . A A . 129 TRP CG 1 1
5 8673 1 1 105 TRP CH2 C 4.565 14.213 -0.592 1.00 . A A . 129 TRP CH2 1 1
5 8674 1 1 105 TRP CZ2 C 5.908 14.242 -0.339 1.00 . A A . 129 TRP CZ2 1 1
5 8675 1 1 105 TRP CZ3 C 3.849 13.012 -0.591 1.00 . A A . 129 TRP CZ3 1 1
5 8676 1 1 105 TRP H H 5.766 6.908 -0.025 1.00 . A A . 129 TRP H 1 1
5 8677 1 1 105 TRP HA H 6.148 9.159 -1.762 1.00 . A A . 129 TRP HA 1 1
5 8678 1 1 105 TRP HB2 H 5.537 9.189 0.738 1.00 . A A . 129 TRP HB2 1 1
5 8679 1 1 105 TRP HB3 H 7.245 8.891 1.033 1.00 . A A . 129 TRP HB3 1 1
5 8680 1 1 105 TRP HD1 H 8.931 10.904 0.621 1.00 . A A . 129 TRP HD1 1 1
5 8681 1 1 105 TRP HE1 H 8.571 13.428 0.262 1.00 . A A . 129 TRP HE1 1 1
5 8682 1 1 105 TRP HE3 H 3.907 10.889 -0.337 1.00 . A A . 129 TRP HE3 1 1
5 8683 1 1 105 TRP HH2 H 4.033 15.131 -0.799 1.00 . A A . 129 TRP HH2 1 1
5 8684 1 1 105 TRP HZ2 H 6.447 15.177 -0.346 1.00 . A A . 129 TRP HZ2 1 1
5 8685 1 1 105 TRP HZ3 H 2.789 13.032 -0.794 1.00 . A A . 129 TRP HZ3 1 1
5 8686 1 1 105 TRP N N 5.949 7.292 -0.907 1.00 . A A . 129 TRP N 1 1
5 8687 1 1 105 TRP NE1 N 7.854 12.760 0.203 1.00 . A A . 129 TRP NE1 1 1
5 8688 1 1 105 TRP O O 8.761 9.258 -1.883 1.00 . A A . 129 TRP O 1 1
5 8689 1 1 106 THR C C 10.052 6.615 -3.072 1.00 . A A . 130 THR C 1 1
5 8690 1 1 106 THR CA C 9.934 6.765 -1.557 1.00 . A A . 130 THR CA 1 1
5 8691 1 1 106 THR CB C 10.356 5.446 -0.879 1.00 . A A . 130 THR CB 1 1
5 8692 1 1 106 THR CG2 C 11.837 5.173 -1.090 1.00 . A A . 130 THR CG2 1 1
5 8693 1 1 106 THR H H 7.997 6.450 -0.782 1.00 . A A . 130 THR H 1 1
5 8694 1 1 106 THR HA H 10.597 7.550 -1.224 1.00 . A A . 130 THR HA 1 1
5 8695 1 1 106 THR HB H 9.790 4.637 -1.318 1.00 . A A . 130 THR HB 1 1
5 8696 1 1 106 THR HG1 H 10.053 6.429 0.809 1.00 . A A . 130 THR HG1 1 1
5 8697 1 1 106 THR HG21 H 12.095 4.223 -0.644 1.00 . A A . 130 THR HG21 1 1
5 8698 1 1 106 THR HG22 H 12.417 5.957 -0.628 1.00 . A A . 130 THR HG22 1 1
5 8699 1 1 106 THR HG23 H 12.051 5.143 -2.149 1.00 . A A . 130 THR HG23 1 1
5 8700 1 1 106 THR N N 8.574 7.129 -1.188 1.00 . A A . 130 THR N 1 1
5 8701 1 1 106 THR O O 11.044 7.029 -3.675 1.00 . A A . 130 THR O 1 1
5 8702 1 1 106 THR OG1 O 10.075 5.505 0.525 1.00 . A A . 130 THR OG1 1 1
5 8703 1 1 107 ILE C C 8.518 7.164 -5.789 1.00 . A A . 131 ILE C 1 1
5 8704 1 1 107 ILE CA C 9.006 5.870 -5.132 1.00 . A A . 131 ILE CA 1 1
5 8705 1 1 107 ILE CB C 8.140 4.659 -5.574 1.00 . A A . 131 ILE CB 1 1
5 8706 1 1 107 ILE CD1 C 9.441 4.206 -7.721 1.00 . A A . 131 ILE CD1 1 1
5 8707 1 1 107 ILE CG1 C 8.101 4.536 -7.101 1.00 . A A . 131 ILE CG1 1 1
5 8708 1 1 107 ILE CG2 C 6.731 4.750 -5.011 1.00 . A A . 131 ILE CG2 1 1
5 8709 1 1 107 ILE H H 8.291 5.670 -3.149 1.00 . A A . 131 ILE H 1 1
5 8710 1 1 107 ILE HA H 10.021 5.690 -5.455 1.00 . A A . 131 ILE HA 1 1
5 8711 1 1 107 ILE HB H 8.594 3.767 -5.169 1.00 . A A . 131 ILE HB 1 1
5 8712 1 1 107 ILE HD11 H 9.334 4.136 -8.793 1.00 . A A . 131 ILE HD11 1 1
5 8713 1 1 107 ILE HD12 H 9.796 3.263 -7.332 1.00 . A A . 131 ILE HD12 1 1
5 8714 1 1 107 ILE HD13 H 10.149 4.985 -7.481 1.00 . A A . 131 ILE HD13 1 1
5 8715 1 1 107 ILE HG12 H 7.410 3.754 -7.374 1.00 . A A . 131 ILE HG12 1 1
5 8716 1 1 107 ILE HG13 H 7.761 5.472 -7.521 1.00 . A A . 131 ILE HG13 1 1
5 8717 1 1 107 ILE HG21 H 6.272 5.673 -5.334 1.00 . A A . 131 ILE HG21 1 1
5 8718 1 1 107 ILE HG22 H 6.771 4.726 -3.932 1.00 . A A . 131 ILE HG22 1 1
5 8719 1 1 107 ILE HG23 H 6.147 3.914 -5.368 1.00 . A A . 131 ILE HG23 1 1
5 8720 1 1 107 ILE N N 9.035 6.020 -3.684 1.00 . A A . 131 ILE N 1 1
5 8721 1 1 107 ILE O O 8.977 7.540 -6.866 1.00 . A A . 131 ILE O 1 1
5 8722 1 1 108 GLY C C 5.905 9.219 -6.312 1.00 . A A . 132 GLY C 1 1
5 8723 1 1 108 GLY CA C 7.212 9.180 -5.547 1.00 . A A . 132 GLY CA 1 1
5 8724 1 1 108 GLY H H 7.179 7.452 -4.325 1.00 . A A . 132 GLY H 1 1
5 8725 1 1 108 GLY HA2 H 7.118 9.810 -4.675 1.00 . A A . 132 GLY HA2 1 1
5 8726 1 1 108 GLY HA3 H 7.995 9.580 -6.176 1.00 . A A . 132 GLY HA3 1 1
5 8727 1 1 108 GLY N N 7.601 7.852 -5.117 1.00 . A A . 132 GLY N 1 1
5 8728 1 1 108 GLY O O 5.761 10.003 -7.251 1.00 . A A . 132 GLY O 1 1
5 8729 1 1 109 PHE C C 2.735 9.455 -5.859 1.00 . A A . 133 PHE C 1 1
5 8730 1 1 109 PHE CA C 3.628 8.435 -6.552 1.00 . A A . 133 PHE CA 1 1
5 8731 1 1 109 PHE CB C 2.963 7.059 -6.565 1.00 . A A . 133 PHE CB 1 1
5 8732 1 1 109 PHE CD1 C 4.240 5.045 -7.339 1.00 . A A . 133 PHE CD1 1 1
5 8733 1 1 109 PHE CD2 C 3.213 6.437 -8.977 1.00 . A A . 133 PHE CD2 1 1
5 8734 1 1 109 PHE CE1 C 4.722 4.222 -8.336 1.00 . A A . 133 PHE CE1 1 1
5 8735 1 1 109 PHE CE2 C 3.691 5.618 -9.980 1.00 . A A . 133 PHE CE2 1 1
5 8736 1 1 109 PHE CG C 3.482 6.159 -7.647 1.00 . A A . 133 PHE CG 1 1
5 8737 1 1 109 PHE CZ C 4.448 4.508 -9.658 1.00 . A A . 133 PHE CZ 1 1
5 8738 1 1 109 PHE H H 5.111 7.757 -5.193 1.00 . A A . 133 PHE H 1 1
5 8739 1 1 109 PHE HA H 3.775 8.755 -7.574 1.00 . A A . 133 PHE HA 1 1
5 8740 1 1 109 PHE HB2 H 3.135 6.573 -5.616 1.00 . A A . 133 PHE HB2 1 1
5 8741 1 1 109 PHE HB3 H 1.900 7.182 -6.714 1.00 . A A . 133 PHE HB3 1 1
5 8742 1 1 109 PHE HD1 H 4.455 4.820 -6.305 1.00 . A A . 133 PHE HD1 1 1
5 8743 1 1 109 PHE HD2 H 2.620 7.305 -9.229 1.00 . A A . 133 PHE HD2 1 1
5 8744 1 1 109 PHE HE1 H 5.313 3.355 -8.083 1.00 . A A . 133 PHE HE1 1 1
5 8745 1 1 109 PHE HE2 H 3.476 5.845 -11.013 1.00 . A A . 133 PHE HE2 1 1
5 8746 1 1 109 PHE HZ H 4.824 3.866 -10.440 1.00 . A A . 133 PHE HZ 1 1
5 8747 1 1 109 PHE N N 4.942 8.395 -5.922 1.00 . A A . 133 PHE N 1 1
5 8748 1 1 109 PHE O O 1.879 9.112 -5.045 1.00 . A A . 133 PHE O 1 1
5 8749 1 1 110 HIS C C 1.141 12.271 -6.638 1.00 . A A . 134 HIS C 1 1
5 8750 1 1 110 HIS CA C 2.174 11.800 -5.623 1.00 . A A . 134 HIS CA 1 1
5 8751 1 1 110 HIS CB C 3.087 12.957 -5.208 1.00 . A A . 134 HIS CB 1 1
5 8752 1 1 110 HIS CD2 C 2.030 15.323 -5.109 1.00 . A A . 134 HIS CD2 1 1
5 8753 1 1 110 HIS CE1 C 1.271 15.243 -3.057 1.00 . A A . 134 HIS CE1 1 1
5 8754 1 1 110 HIS CG C 2.358 14.113 -4.598 1.00 . A A . 134 HIS CG 1 1
5 8755 1 1 110 HIS H H 3.671 10.923 -6.827 1.00 . A A . 134 HIS H 1 1
5 8756 1 1 110 HIS HA H 1.659 11.423 -4.753 1.00 . A A . 134 HIS HA 1 1
5 8757 1 1 110 HIS HB2 H 3.803 12.598 -4.484 1.00 . A A . 134 HIS HB2 1 1
5 8758 1 1 110 HIS HB3 H 3.614 13.318 -6.079 1.00 . A A . 134 HIS HB3 1 1
5 8759 1 1 110 HIS HD1 H 1.941 13.347 -2.679 1.00 . A A . 134 HIS HD1 1 1
5 8760 1 1 110 HIS HD2 H 2.262 15.683 -6.101 1.00 . A A . 134 HIS HD2 1 1
5 8761 1 1 110 HIS HE1 H 0.791 15.512 -2.128 1.00 . A A . 134 HIS HE1 1 1
5 8762 1 1 110 HIS HE2 H 1.138 16.967 -4.157 1.00 . A A . 134 HIS HE2 1 1
5 8763 1 1 110 HIS N N 2.958 10.716 -6.184 1.00 . A A . 134 HIS N 1 1
5 8764 1 1 110 HIS ND1 N 1.869 14.097 -3.312 1.00 . A A . 134 HIS ND1 1 1
5 8765 1 1 110 HIS NE2 N 1.354 16.006 -4.131 1.00 . A A . 134 HIS NE2 1 1
5 8766 1 1 110 HIS O O 1.472 12.975 -7.590 1.00 . A A . 134 HIS O 1 1
5 8767 1 1 111 HIS C C -1.950 13.407 -6.876 1.00 . A A . 135 HIS C 1 1
5 8768 1 1 111 HIS CA C -1.171 12.192 -7.361 1.00 . A A . 135 HIS CA 1 1
5 8769 1 1 111 HIS CB C -2.118 10.999 -7.530 1.00 . A A . 135 HIS CB 1 1
5 8770 1 1 111 HIS CD2 C -0.947 8.734 -7.073 1.00 . A A . 135 HIS CD2 1 1
5 8771 1 1 111 HIS CE1 C -0.519 8.157 -9.138 1.00 . A A . 135 HIS CE1 1 1
5 8772 1 1 111 HIS CG C -1.420 9.717 -7.872 1.00 . A A . 135 HIS CG 1 1
5 8773 1 1 111 HIS H H -0.310 11.361 -5.616 1.00 . A A . 135 HIS H 1 1
5 8774 1 1 111 HIS HA H -0.723 12.424 -8.314 1.00 . A A . 135 HIS HA 1 1
5 8775 1 1 111 HIS HB2 H -2.659 10.844 -6.608 1.00 . A A . 135 HIS HB2 1 1
5 8776 1 1 111 HIS HB3 H -2.821 11.216 -8.321 1.00 . A A . 135 HIS HB3 1 1
5 8777 1 1 111 HIS HD1 H -1.347 9.831 -9.981 1.00 . A A . 135 HIS HD1 1 1
5 8778 1 1 111 HIS HD2 H -0.999 8.708 -5.995 1.00 . A A . 135 HIS HD2 1 1
5 8779 1 1 111 HIS HE1 H -0.178 7.605 -10.002 1.00 . A A . 135 HIS HE1 1 1
5 8780 1 1 111 HIS HE2 H -0.182 6.851 -7.593 1.00 . A A . 135 HIS HE2 1 1
5 8781 1 1 111 HIS N N -0.101 11.874 -6.428 1.00 . A A . 135 HIS N 1 1
5 8782 1 1 111 HIS ND1 N -1.134 9.325 -9.161 1.00 . A A . 135 HIS ND1 1 1
5 8783 1 1 111 HIS NE2 N -0.393 7.776 -7.882 1.00 . A A . 135 HIS NE2 1 1
5 8784 1 1 111 HIS O O -2.612 13.360 -5.837 1.00 . A A . 135 HIS O 1 1
5 8785 1 1 112 HIS C C -2.937 16.491 -8.525 1.00 . A A . 136 HIS C 1 1
5 8786 1 1 112 HIS CA C -2.549 15.725 -7.266 1.00 . A A . 136 HIS CA 1 1
5 8787 1 1 112 HIS CB C -1.672 16.596 -6.353 1.00 . A A . 136 HIS CB 1 1
5 8788 1 1 112 HIS CD2 C -3.448 18.180 -5.316 1.00 . A A . 136 HIS CD2 1 1
5 8789 1 1 112 HIS CE1 C -2.510 20.092 -5.828 1.00 . A A . 136 HIS CE1 1 1
5 8790 1 1 112 HIS CG C -2.299 17.905 -5.974 1.00 . A A . 136 HIS CG 1 1
5 8791 1 1 112 HIS H H -1.305 14.473 -8.434 1.00 . A A . 136 HIS H 1 1
5 8792 1 1 112 HIS HA H -3.448 15.453 -6.734 1.00 . A A . 136 HIS HA 1 1
5 8793 1 1 112 HIS HB2 H -1.468 16.054 -5.442 1.00 . A A . 136 HIS HB2 1 1
5 8794 1 1 112 HIS HB3 H -0.740 16.806 -6.854 1.00 . A A . 136 HIS HB3 1 1
5 8795 1 1 112 HIS HD1 H -0.883 19.263 -6.757 1.00 . A A . 136 HIS HD1 1 1
5 8796 1 1 112 HIS HD2 H -4.149 17.459 -4.923 1.00 . A A . 136 HIS HD2 1 1
5 8797 1 1 112 HIS HE1 H -2.321 21.150 -5.924 1.00 . A A . 136 HIS HE1 1 1
5 8798 1 1 112 HIS HE2 H -4.367 20.033 -4.967 1.00 . A A . 136 HIS HE2 1 1
5 8799 1 1 112 HIS N N -1.853 14.496 -7.619 1.00 . A A . 136 HIS N 1 1
5 8800 1 1 112 HIS ND1 N -1.735 19.125 -6.281 1.00 . A A . 136 HIS ND1 1 1
5 8801 1 1 112 HIS NE2 N -3.557 19.546 -5.239 1.00 . A A . 136 HIS NE2 1 1
5 8802 1 1 112 HIS O O -2.197 17.357 -8.995 1.00 . A A . 136 HIS O 1 1
5 8803 1 1 113 HIS C C -5.008 18.258 -9.931 1.00 . A A . 137 HIS C 1 1
5 8804 1 1 113 HIS CA C -4.586 16.834 -10.265 1.00 . A A . 137 HIS CA 1 1
5 8805 1 1 113 HIS CB C -5.759 16.063 -10.878 1.00 . A A . 137 HIS CB 1 1
5 8806 1 1 113 HIS CD2 C -5.692 16.745 -13.383 1.00 . A A . 137 HIS CD2 1 1
5 8807 1 1 113 HIS CE1 C -7.683 17.640 -13.526 1.00 . A A . 137 HIS CE1 1 1
5 8808 1 1 113 HIS CG C -6.267 16.652 -12.161 1.00 . A A . 137 HIS CG 1 1
5 8809 1 1 113 HIS H H -4.640 15.460 -8.656 1.00 . A A . 137 HIS H 1 1
5 8810 1 1 113 HIS HA H -3.777 16.869 -10.979 1.00 . A A . 137 HIS HA 1 1
5 8811 1 1 113 HIS HB2 H -5.448 15.050 -11.080 1.00 . A A . 137 HIS HB2 1 1
5 8812 1 1 113 HIS HB3 H -6.578 16.048 -10.173 1.00 . A A . 137 HIS HB3 1 1
5 8813 1 1 113 HIS HD1 H -8.181 17.310 -11.568 1.00 . A A . 137 HIS HD1 1 1
5 8814 1 1 113 HIS HD2 H -4.705 16.401 -13.653 1.00 . A A . 137 HIS HD2 1 1
5 8815 1 1 113 HIS HE1 H -8.564 18.128 -13.912 1.00 . A A . 137 HIS HE1 1 1
5 8816 1 1 113 HIS HE2 H -6.532 17.380 -15.196 1.00 . A A . 137 HIS HE2 1 1
5 8817 1 1 113 HIS N N -4.096 16.164 -9.071 1.00 . A A . 137 HIS N 1 1
5 8818 1 1 113 HIS ND1 N -7.513 17.225 -12.286 1.00 . A A . 137 HIS ND1 1 1
5 8819 1 1 113 HIS NE2 N -6.593 17.362 -14.213 1.00 . A A . 137 HIS NE2 1 1
5 8820 1 1 113 HIS O O -5.683 18.500 -8.933 1.00 . A A . 137 HIS O 1 1
5 8821 1 1 114 HIS C C -5.201 21.230 -11.944 1.00 . A A . 138 HIS C 1 1
5 8822 1 1 114 HIS CA C -4.945 20.590 -10.585 1.00 . A A . 138 HIS CA 1 1
5 8823 1 1 114 HIS CB C -3.843 21.341 -9.819 1.00 . A A . 138 HIS CB 1 1
5 8824 1 1 114 HIS CD2 C -1.964 22.200 -11.390 1.00 . A A . 138 HIS CD2 1 1
5 8825 1 1 114 HIS CE1 C -0.469 20.655 -10.993 1.00 . A A . 138 HIS CE1 1 1
5 8826 1 1 114 HIS CG C -2.501 21.341 -10.494 1.00 . A A . 138 HIS CG 1 1
5 8827 1 1 114 HIS H H -4.028 18.940 -11.526 1.00 . A A . 138 HIS H 1 1
5 8828 1 1 114 HIS HA H -5.859 20.623 -10.010 1.00 . A A . 138 HIS HA 1 1
5 8829 1 1 114 HIS HB2 H -4.145 22.370 -9.691 1.00 . A A . 138 HIS HB2 1 1
5 8830 1 1 114 HIS HB3 H -3.725 20.888 -8.845 1.00 . A A . 138 HIS HB3 1 1
5 8831 1 1 114 HIS HD1 H -1.615 19.613 -9.655 1.00 . A A . 138 HIS HD1 1 1
5 8832 1 1 114 HIS HD2 H -2.445 23.074 -11.805 1.00 . A A . 138 HIS HD2 1 1
5 8833 1 1 114 HIS HE1 H 0.442 20.075 -11.020 1.00 . A A . 138 HIS HE1 1 1
5 8834 1 1 114 HIS HE2 H -0.153 22.069 -12.432 1.00 . A A . 138 HIS HE2 1 1
5 8835 1 1 114 HIS N N -4.589 19.195 -10.762 1.00 . A A . 138 HIS N 1 1
5 8836 1 1 114 HIS ND1 N -1.535 20.381 -10.265 1.00 . A A . 138 HIS ND1 1 1
5 8837 1 1 114 HIS NE2 N -0.703 21.751 -11.684 1.00 . A A . 138 HIS NE2 1 1
5 8838 1 1 114 HIS O O -4.456 21.000 -12.896 1.00 . A A . 138 HIS O 1 1
5 8839 1 1 115 HIS C C -7.064 24.074 -13.073 1.00 . A A . 139 HIS C 1 1
5 8840 1 1 115 HIS CA C -6.644 22.623 -13.301 1.00 . A A . 139 HIS CA 1 1
5 8841 1 1 115 HIS CB C -7.778 21.811 -13.945 1.00 . A A . 139 HIS CB 1 1
5 8842 1 1 115 HIS CD2 C -7.268 22.250 -16.454 1.00 . A A . 139 HIS CD2 1 1
5 8843 1 1 115 HIS CE1 C -9.291 22.767 -17.109 1.00 . A A . 139 HIS CE1 1 1
5 8844 1 1 115 HIS CG C -8.075 22.181 -15.370 1.00 . A A . 139 HIS CG 1 1
5 8845 1 1 115 HIS H H -6.806 22.180 -11.236 1.00 . A A . 139 HIS H 1 1
5 8846 1 1 115 HIS HA H -5.783 22.608 -13.952 1.00 . A A . 139 HIS HA 1 1
5 8847 1 1 115 HIS HB2 H -7.512 20.766 -13.928 1.00 . A A . 139 HIS HB2 1 1
5 8848 1 1 115 HIS HB3 H -8.681 21.954 -13.370 1.00 . A A . 139 HIS HB3 1 1
5 8849 1 1 115 HIS HD1 H -10.152 22.547 -15.262 1.00 . A A . 139 HIS HD1 1 1
5 8850 1 1 115 HIS HD2 H -6.207 22.050 -16.476 1.00 . A A . 139 HIS HD2 1 1
5 8851 1 1 115 HIS HE1 H -10.131 23.051 -17.725 1.00 . A A . 139 HIS HE1 1 1
5 8852 1 1 115 HIS HE2 H -7.709 22.896 -18.400 1.00 . A A . 139 HIS HE2 1 1
5 8853 1 1 115 HIS N N -6.262 22.010 -12.037 1.00 . A A . 139 HIS N 1 1
5 8854 1 1 115 HIS ND1 N -9.337 22.511 -15.815 1.00 . A A . 139 HIS ND1 1 1
5 8855 1 1 115 HIS NE2 N -8.047 22.618 -17.520 1.00 . A A . 139 HIS NE2 1 1
5 8856 1 1 115 HIS O O -7.789 24.664 -13.871 1.00 . A A . 139 HIS O 1 1
5 8857 1 1 116 LYS C C -5.610 26.836 -11.627 1.00 . A A . 140 LYS C 1 1
5 8858 1 1 116 LYS CA C -6.899 26.025 -11.642 1.00 . A A . 140 LYS CA 1 1
5 8859 1 1 116 LYS CB C -7.610 26.129 -10.289 1.00 . A A . 140 LYS CB 1 1
5 8860 1 1 116 LYS CD C -9.953 25.953 -11.200 1.00 . A A . 140 LYS CD 1 1
5 8861 1 1 116 LYS CE C -11.262 25.180 -11.154 1.00 . A A . 140 LYS CE 1 1
5 8862 1 1 116 LYS CG C -8.935 25.383 -10.225 1.00 . A A . 140 LYS CG 1 1
5 8863 1 1 116 LYS H H -6.054 24.114 -11.353 1.00 . A A . 140 LYS H 1 1
5 8864 1 1 116 LYS HA H -7.546 26.416 -12.412 1.00 . A A . 140 LYS HA 1 1
5 8865 1 1 116 LYS HB2 H -6.960 25.729 -9.525 1.00 . A A . 140 LYS HB2 1 1
5 8866 1 1 116 LYS HB3 H -7.799 27.172 -10.076 1.00 . A A . 140 LYS HB3 1 1
5 8867 1 1 116 LYS HD2 H -10.147 26.983 -10.945 1.00 . A A . 140 LYS HD2 1 1
5 8868 1 1 116 LYS HD3 H -9.549 25.898 -12.200 1.00 . A A . 140 LYS HD3 1 1
5 8869 1 1 116 LYS HE2 H -11.641 25.200 -10.145 1.00 . A A . 140 LYS HE2 1 1
5 8870 1 1 116 LYS HE3 H -11.970 25.660 -11.814 1.00 . A A . 140 LYS HE3 1 1
5 8871 1 1 116 LYS HG2 H -8.764 24.347 -10.470 1.00 . A A . 140 LYS HG2 1 1
5 8872 1 1 116 LYS HG3 H -9.330 25.456 -9.222 1.00 . A A . 140 LYS HG3 1 1
5 8873 1 1 116 LYS HZ1 H -11.986 23.249 -11.474 1.00 . A A . 140 LYS HZ1 1 1
5 8874 1 1 116 LYS HZ2 H -10.365 23.298 -10.995 1.00 . A A . 140 LYS HZ2 1 1
5 8875 1 1 116 LYS HZ3 H -10.795 23.722 -12.575 1.00 . A A . 140 LYS HZ3 1 1
5 8876 1 1 116 LYS N N -6.608 24.639 -11.966 1.00 . A A . 140 LYS N 1 1
5 8877 1 1 116 LYS NZ N -11.089 23.765 -11.577 1.00 . A A . 140 LYS NZ 1 1
5 8878 1 1 116 LYS O O -4.914 26.830 -10.592 1.00 . A A . 140 LYS O 1 1
5 8879 1 1 116 LYS OXT O -5.290 27.467 -12.654 1.00 . A A . 140 LYS OXT 1 1
5 8880 2 2 1 CA CA CA 12.859 -1.286 7.889 1.00 . B A . 201 CA CA 1 1
6 8881 1 1 1 MET C C 18.456 -10.785 -2.298 1.00 . A A . 25 MET C 1 1
6 8882 1 1 1 MET CA C 17.224 -11.428 -2.934 1.00 . A A . 25 MET CA 1 1
6 8883 1 1 1 MET CB C 17.559 -11.925 -4.342 1.00 . A A . 25 MET CB 1 1
6 8884 1 1 1 MET CE C 16.913 -12.206 -7.460 1.00 . A A . 25 MET CE 1 1
6 8885 1 1 1 MET CG C 17.985 -10.827 -5.300 1.00 . A A . 25 MET CG 1 1
6 8886 1 1 1 MET H1 H 15.262 -10.937 -3.419 1.00 . A A . 25 MET H1 1 1
6 8887 1 1 1 MET H2 H 16.336 -9.630 -3.522 1.00 . A A . 25 MET H2 1 1
6 8888 1 1 1 MET H3 H 15.826 -10.200 -2.009 1.00 . A A . 25 MET H3 1 1
6 8889 1 1 1 MET HA H 16.932 -12.272 -2.329 1.00 . A A . 25 MET HA 1 1
6 8890 1 1 1 MET HB2 H 18.362 -12.643 -4.274 1.00 . A A . 25 MET HB2 1 1
6 8891 1 1 1 MET HB3 H 16.688 -12.412 -4.752 1.00 . A A . 25 MET HB3 1 1
6 8892 1 1 1 MET HE1 H 16.629 -12.987 -6.770 1.00 . A A . 25 MET HE1 1 1
6 8893 1 1 1 MET HE2 H 17.044 -12.626 -8.445 1.00 . A A . 25 MET HE2 1 1
6 8894 1 1 1 MET HE3 H 16.140 -11.453 -7.489 1.00 . A A . 25 MET HE3 1 1
6 8895 1 1 1 MET HG2 H 17.164 -10.137 -5.424 1.00 . A A . 25 MET HG2 1 1
6 8896 1 1 1 MET HG3 H 18.831 -10.305 -4.875 1.00 . A A . 25 MET HG3 1 1
6 8897 1 1 1 MET N N 16.085 -10.483 -2.975 1.00 . A A . 25 MET N 1 1
6 8898 1 1 1 MET O O 19.357 -11.483 -1.833 1.00 . A A . 25 MET O 1 1
6 8899 1 1 1 MET SD S 18.452 -11.462 -6.920 1.00 . A A . 25 MET SD 1 1
6 8900 1 1 2 GLY C C 20.694 -8.360 -2.623 1.00 . A A . 26 GLY C 1 1
6 8901 1 1 2 GLY CA C 19.606 -8.764 -1.650 1.00 . A A . 26 GLY CA 1 1
6 8902 1 1 2 GLY H H 17.811 -8.936 -2.760 1.00 . A A . 26 GLY H 1 1
6 8903 1 1 2 GLY HA2 H 19.223 -7.878 -1.168 1.00 . A A . 26 GLY HA2 1 1
6 8904 1 1 2 GLY HA3 H 20.033 -9.412 -0.900 1.00 . A A . 26 GLY HA3 1 1
6 8905 1 1 2 GLY N N 18.512 -9.458 -2.298 1.00 . A A . 26 GLY N 1 1
6 8906 1 1 2 GLY O O 21.143 -7.215 -2.620 1.00 . A A . 26 GLY O 1 1
6 8907 1 1 3 ASN C C 21.786 -8.106 -5.515 1.00 . A A . 27 ASN C 1 1
6 8908 1 1 3 ASN CA C 22.200 -9.070 -4.408 1.00 . A A . 27 ASN CA 1 1
6 8909 1 1 3 ASN CB C 22.678 -10.388 -5.033 1.00 . A A . 27 ASN CB 1 1
6 8910 1 1 3 ASN CG C 23.192 -11.388 -4.008 1.00 . A A . 27 ASN CG 1 1
6 8911 1 1 3 ASN H H 20.679 -10.183 -3.437 1.00 . A A . 27 ASN H 1 1
6 8912 1 1 3 ASN HA H 23.017 -8.631 -3.858 1.00 . A A . 27 ASN HA 1 1
6 8913 1 1 3 ASN HB2 H 21.858 -10.842 -5.566 1.00 . A A . 27 ASN HB2 1 1
6 8914 1 1 3 ASN HB3 H 23.477 -10.175 -5.729 1.00 . A A . 27 ASN HB3 1 1
6 8915 1 1 3 ASN HD21 H 24.557 -12.803 -3.741 1.00 . A A . 27 ASN HD21 1 1
6 8916 1 1 3 ASN HD22 H 24.566 -12.031 -5.288 1.00 . A A . 27 ASN HD22 1 1
6 8917 1 1 3 ASN N N 21.106 -9.301 -3.464 1.00 . A A . 27 ASN N 1 1
6 8918 1 1 3 ASN ND2 N 24.206 -12.151 -4.384 1.00 . A A . 27 ASN ND2 1 1
6 8919 1 1 3 ASN O O 22.628 -7.438 -6.115 1.00 . A A . 27 ASN O 1 1
6 8920 1 1 3 ASN OD1 O 22.688 -11.473 -2.888 1.00 . A A . 27 ASN OD1 1 1
6 8921 1 1 4 LYS C C 19.038 -6.117 -6.172 1.00 . A A . 28 LYS C 1 1
6 8922 1 1 4 LYS CA C 19.964 -7.146 -6.806 1.00 . A A . 28 LYS CA 1 1
6 8923 1 1 4 LYS CB C 19.222 -7.936 -7.887 1.00 . A A . 28 LYS CB 1 1
6 8924 1 1 4 LYS CD C 19.329 -9.668 -9.703 1.00 . A A . 28 LYS CD 1 1
6 8925 1 1 4 LYS CE C 20.227 -10.595 -10.503 1.00 . A A . 28 LYS CE 1 1
6 8926 1 1 4 LYS CG C 20.112 -8.905 -8.647 1.00 . A A . 28 LYS CG 1 1
6 8927 1 1 4 LYS H H 19.869 -8.603 -5.279 1.00 . A A . 28 LYS H 1 1
6 8928 1 1 4 LYS HA H 20.798 -6.632 -7.258 1.00 . A A . 28 LYS HA 1 1
6 8929 1 1 4 LYS HB2 H 18.427 -8.501 -7.421 1.00 . A A . 28 LYS HB2 1 1
6 8930 1 1 4 LYS HB3 H 18.793 -7.243 -8.594 1.00 . A A . 28 LYS HB3 1 1
6 8931 1 1 4 LYS HD2 H 18.566 -10.257 -9.215 1.00 . A A . 28 LYS HD2 1 1
6 8932 1 1 4 LYS HD3 H 18.866 -8.962 -10.374 1.00 . A A . 28 LYS HD3 1 1
6 8933 1 1 4 LYS HE2 H 20.667 -11.317 -9.832 1.00 . A A . 28 LYS HE2 1 1
6 8934 1 1 4 LYS HE3 H 19.627 -11.110 -11.237 1.00 . A A . 28 LYS HE3 1 1
6 8935 1 1 4 LYS HG2 H 20.901 -8.350 -9.130 1.00 . A A . 28 LYS HG2 1 1
6 8936 1 1 4 LYS HG3 H 20.539 -9.610 -7.949 1.00 . A A . 28 LYS HG3 1 1
6 8937 1 1 4 LYS HZ1 H 20.916 -9.099 -11.786 1.00 . A A . 28 LYS HZ1 1 1
6 8938 1 1 4 LYS HZ2 H 21.856 -10.505 -11.803 1.00 . A A . 28 LYS HZ2 1 1
6 8939 1 1 4 LYS HZ3 H 21.964 -9.437 -10.500 1.00 . A A . 28 LYS HZ3 1 1
6 8940 1 1 4 LYS N N 20.489 -8.043 -5.786 1.00 . A A . 28 LYS N 1 1
6 8941 1 1 4 LYS NZ N 21.315 -9.857 -11.196 1.00 . A A . 28 LYS NZ 1 1
6 8942 1 1 4 LYS O O 17.815 -6.201 -6.300 1.00 . A A . 28 LYS O 1 1
6 8943 1 1 5 GLU C C 17.930 -3.366 -5.596 1.00 . A A . 29 GLU C 1 1
6 8944 1 1 5 GLU CA C 18.908 -4.150 -4.725 1.00 . A A . 29 GLU CA 1 1
6 8945 1 1 5 GLU CB C 19.896 -3.190 -4.061 1.00 . A A . 29 GLU CB 1 1
6 8946 1 1 5 GLU CD C 18.738 -3.083 -1.828 1.00 . A A . 29 GLU CD 1 1
6 8947 1 1 5 GLU CG C 19.266 -2.296 -3.009 1.00 . A A . 29 GLU CG 1 1
6 8948 1 1 5 GLU H H 20.618 -5.095 -5.524 1.00 . A A . 29 GLU H 1 1
6 8949 1 1 5 GLU HA H 18.354 -4.666 -3.956 1.00 . A A . 29 GLU HA 1 1
6 8950 1 1 5 GLU HB2 H 20.679 -3.766 -3.592 1.00 . A A . 29 GLU HB2 1 1
6 8951 1 1 5 GLU HB3 H 20.333 -2.560 -4.823 1.00 . A A . 29 GLU HB3 1 1
6 8952 1 1 5 GLU HG2 H 20.010 -1.597 -2.654 1.00 . A A . 29 GLU HG2 1 1
6 8953 1 1 5 GLU HG3 H 18.448 -1.753 -3.460 1.00 . A A . 29 GLU HG3 1 1
6 8954 1 1 5 GLU N N 19.640 -5.146 -5.499 1.00 . A A . 29 GLU N 1 1
6 8955 1 1 5 GLU O O 16.787 -3.131 -5.202 1.00 . A A . 29 GLU O 1 1
6 8956 1 1 5 GLU OE1 O 17.533 -3.401 -1.811 1.00 . A A . 29 GLU OE1 1 1
6 8957 1 1 5 GLU OE2 O 19.528 -3.387 -0.910 1.00 . A A . 29 GLU OE2 1 1
6 8958 1 1 6 LYS C C 16.297 -2.947 -8.074 1.00 . A A . 30 LYS C 1 1
6 8959 1 1 6 LYS CA C 17.554 -2.183 -7.689 1.00 . A A . 30 LYS CA 1 1
6 8960 1 1 6 LYS CB C 18.329 -1.816 -8.958 1.00 . A A . 30 LYS CB 1 1
6 8961 1 1 6 LYS CD C 19.361 0.285 -8.030 1.00 . A A . 30 LYS CD 1 1
6 8962 1 1 6 LYS CE C 20.627 1.124 -7.948 1.00 . A A . 30 LYS CE 1 1
6 8963 1 1 6 LYS CG C 19.619 -1.050 -8.709 1.00 . A A . 30 LYS CG 1 1
6 8964 1 1 6 LYS H H 19.279 -3.252 -7.072 1.00 . A A . 30 LYS H 1 1
6 8965 1 1 6 LYS HA H 17.272 -1.279 -7.172 1.00 . A A . 30 LYS HA 1 1
6 8966 1 1 6 LYS HB2 H 18.576 -2.724 -9.488 1.00 . A A . 30 LYS HB2 1 1
6 8967 1 1 6 LYS HB3 H 17.694 -1.209 -9.586 1.00 . A A . 30 LYS HB3 1 1
6 8968 1 1 6 LYS HD2 H 18.618 0.827 -8.594 1.00 . A A . 30 LYS HD2 1 1
6 8969 1 1 6 LYS HD3 H 18.996 0.103 -7.030 1.00 . A A . 30 LYS HD3 1 1
6 8970 1 1 6 LYS HE2 H 20.965 1.338 -8.950 1.00 . A A . 30 LYS HE2 1 1
6 8971 1 1 6 LYS HE3 H 20.397 2.049 -7.442 1.00 . A A . 30 LYS HE3 1 1
6 8972 1 1 6 LYS HG2 H 20.262 -1.644 -8.077 1.00 . A A . 30 LYS HG2 1 1
6 8973 1 1 6 LYS HG3 H 20.109 -0.872 -9.656 1.00 . A A . 30 LYS HG3 1 1
6 8974 1 1 6 LYS HZ1 H 21.405 0.193 -6.249 1.00 . A A . 30 LYS HZ1 1 1
6 8975 1 1 6 LYS HZ2 H 22.556 1.037 -7.153 1.00 . A A . 30 LYS HZ2 1 1
6 8976 1 1 6 LYS HZ3 H 21.976 -0.452 -7.704 1.00 . A A . 30 LYS HZ3 1 1
6 8977 1 1 6 LYS N N 18.378 -2.981 -6.788 1.00 . A A . 30 LYS N 1 1
6 8978 1 1 6 LYS NZ N 21.715 0.428 -7.213 1.00 . A A . 30 LYS NZ 1 1
6 8979 1 1 6 LYS O O 15.188 -2.424 -7.990 1.00 . A A . 30 LYS O 1 1
6 8980 1 1 7 ALA C C 14.466 -5.419 -7.755 1.00 . A A . 31 ALA C 1 1
6 8981 1 1 7 ALA CA C 15.376 -5.028 -8.915 1.00 . A A . 31 ALA CA 1 1
6 8982 1 1 7 ALA CB C 15.908 -6.263 -9.621 1.00 . A A . 31 ALA CB 1 1
6 8983 1 1 7 ALA H H 17.385 -4.575 -8.446 1.00 . A A . 31 ALA H 1 1
6 8984 1 1 7 ALA HA H 14.802 -4.455 -9.630 1.00 . A A . 31 ALA HA 1 1
6 8985 1 1 7 ALA HB1 H 16.506 -6.841 -8.932 1.00 . A A . 31 ALA HB1 1 1
6 8986 1 1 7 ALA HB2 H 16.517 -5.962 -10.461 1.00 . A A . 31 ALA HB2 1 1
6 8987 1 1 7 ALA HB3 H 15.082 -6.862 -9.971 1.00 . A A . 31 ALA HB3 1 1
6 8988 1 1 7 ALA N N 16.481 -4.198 -8.465 1.00 . A A . 31 ALA N 1 1
6 8989 1 1 7 ALA O O 13.245 -5.484 -7.910 1.00 . A A . 31 ALA O 1 1
6 8990 1 1 8 ASP C C 13.324 -4.983 -4.992 1.00 . A A . 32 ASP C 1 1
6 8991 1 1 8 ASP CA C 14.293 -6.071 -5.417 1.00 . A A . 32 ASP CA 1 1
6 8992 1 1 8 ASP CB C 15.212 -6.425 -4.245 1.00 . A A . 32 ASP CB 1 1
6 8993 1 1 8 ASP CG C 15.851 -7.790 -4.387 1.00 . A A . 32 ASP CG 1 1
6 8994 1 1 8 ASP H H 16.036 -5.570 -6.520 1.00 . A A . 32 ASP H 1 1
6 8995 1 1 8 ASP HA H 13.724 -6.948 -5.689 1.00 . A A . 32 ASP HA 1 1
6 8996 1 1 8 ASP HB2 H 15.998 -5.689 -4.179 1.00 . A A . 32 ASP HB2 1 1
6 8997 1 1 8 ASP HB3 H 14.636 -6.412 -3.331 1.00 . A A . 32 ASP HB3 1 1
6 8998 1 1 8 ASP N N 15.060 -5.663 -6.591 1.00 . A A . 32 ASP N 1 1
6 8999 1 1 8 ASP O O 12.148 -5.252 -4.751 1.00 . A A . 32 ASP O 1 1
6 9000 1 1 8 ASP OD1 O 16.949 -8.000 -3.833 1.00 . A A . 32 ASP OD1 1 1
6 9001 1 1 8 ASP OD2 O 15.256 -8.675 -5.035 1.00 . A A . 32 ASP OD2 1 1
6 9002 1 1 9 ARG C C 11.906 -2.368 -5.600 1.00 . A A . 33 ARG C 1 1
6 9003 1 1 9 ARG CA C 12.954 -2.639 -4.529 1.00 . A A . 33 ARG CA 1 1
6 9004 1 1 9 ARG CB C 13.753 -1.373 -4.194 1.00 . A A . 33 ARG CB 1 1
6 9005 1 1 9 ARG CD C 15.280 0.474 -4.888 1.00 . A A . 33 ARG CD 1 1
6 9006 1 1 9 ARG CG C 14.567 -0.791 -5.335 1.00 . A A . 33 ARG CG 1 1
6 9007 1 1 9 ARG CZ C 16.776 2.193 -5.826 1.00 . A A . 33 ARG CZ 1 1
6 9008 1 1 9 ARG H H 14.758 -3.588 -5.119 1.00 . A A . 33 ARG H 1 1
6 9009 1 1 9 ARG HA H 12.430 -2.953 -3.636 1.00 . A A . 33 ARG HA 1 1
6 9010 1 1 9 ARG HB2 H 13.059 -0.613 -3.865 1.00 . A A . 33 ARG HB2 1 1
6 9011 1 1 9 ARG HB3 H 14.424 -1.598 -3.379 1.00 . A A . 33 ARG HB3 1 1
6 9012 1 1 9 ARG HD2 H 14.559 1.129 -4.424 1.00 . A A . 33 ARG HD2 1 1
6 9013 1 1 9 ARG HD3 H 16.034 0.205 -4.165 1.00 . A A . 33 ARG HD3 1 1
6 9014 1 1 9 ARG HE H 15.678 0.911 -6.909 1.00 . A A . 33 ARG HE 1 1
6 9015 1 1 9 ARG HG2 H 15.302 -1.517 -5.651 1.00 . A A . 33 ARG HG2 1 1
6 9016 1 1 9 ARG HG3 H 13.909 -0.554 -6.159 1.00 . A A . 33 ARG HG3 1 1
6 9017 1 1 9 ARG HH11 H 16.778 2.085 -3.800 1.00 . A A . 33 ARG HH11 1 1
6 9018 1 1 9 ARG HH12 H 17.787 3.322 -4.476 1.00 . A A . 33 ARG HH12 1 1
6 9019 1 1 9 ARG HH21 H 16.999 2.553 -7.811 1.00 . A A . 33 ARG HH21 1 1
6 9020 1 1 9 ARG HH22 H 17.914 3.587 -6.758 1.00 . A A . 33 ARG HH22 1 1
6 9021 1 1 9 ARG N N 13.809 -3.750 -4.917 1.00 . A A . 33 ARG N 1 1
6 9022 1 1 9 ARG NE N 15.919 1.185 -5.993 1.00 . A A . 33 ARG NE 1 1
6 9023 1 1 9 ARG NH1 N 17.142 2.562 -4.604 1.00 . A A . 33 ARG NH1 1 1
6 9024 1 1 9 ARG NH2 N 17.271 2.829 -6.882 1.00 . A A . 33 ARG NH2 1 1
6 9025 1 1 9 ARG O O 10.788 -1.984 -5.287 1.00 . A A . 33 ARG O 1 1
6 9026 1 1 10 GLN C C 10.154 -3.358 -7.866 1.00 . A A . 34 GLN C 1 1
6 9027 1 1 10 GLN CA C 11.325 -2.378 -7.964 1.00 . A A . 34 GLN CA 1 1
6 9028 1 1 10 GLN CB C 12.027 -2.520 -9.313 1.00 . A A . 34 GLN CB 1 1
6 9029 1 1 10 GLN CD C 13.623 -1.488 -10.975 1.00 . A A . 34 GLN CD 1 1
6 9030 1 1 10 GLN CG C 12.871 -1.311 -9.674 1.00 . A A . 34 GLN CG 1 1
6 9031 1 1 10 GLN H H 13.194 -2.824 -7.065 1.00 . A A . 34 GLN H 1 1
6 9032 1 1 10 GLN HA H 10.931 -1.376 -7.887 1.00 . A A . 34 GLN HA 1 1
6 9033 1 1 10 GLN HB2 H 12.668 -3.389 -9.283 1.00 . A A . 34 GLN HB2 1 1
6 9034 1 1 10 GLN HB3 H 11.283 -2.657 -10.083 1.00 . A A . 34 GLN HB3 1 1
6 9035 1 1 10 GLN HE21 H 14.313 -0.473 -12.534 1.00 . A A . 34 GLN HE21 1 1
6 9036 1 1 10 GLN HE22 H 13.480 0.457 -11.337 1.00 . A A . 34 GLN HE22 1 1
6 9037 1 1 10 GLN HG2 H 12.224 -0.452 -9.765 1.00 . A A . 34 GLN HG2 1 1
6 9038 1 1 10 GLN HG3 H 13.586 -1.139 -8.883 1.00 . A A . 34 GLN HG3 1 1
6 9039 1 1 10 GLN N N 12.271 -2.558 -6.865 1.00 . A A . 34 GLN N 1 1
6 9040 1 1 10 GLN NE2 N 13.825 -0.393 -11.687 1.00 . A A . 34 GLN NE2 1 1
6 9041 1 1 10 GLN O O 9.025 -3.020 -8.232 1.00 . A A . 34 GLN O 1 1
6 9042 1 1 10 GLN OE1 O 14.009 -2.598 -11.341 1.00 . A A . 34 GLN OE1 1 1
6 9043 1 1 11 LYS C C 8.444 -4.989 -6.006 1.00 . A A . 35 LYS C 1 1
6 9044 1 1 11 LYS CA C 9.339 -5.521 -7.117 1.00 . A A . 35 LYS CA 1 1
6 9045 1 1 11 LYS CB C 9.889 -6.899 -6.736 1.00 . A A . 35 LYS CB 1 1
6 9046 1 1 11 LYS CD C 9.356 -9.305 -6.178 1.00 . A A . 35 LYS CD 1 1
6 9047 1 1 11 LYS CE C 8.236 -10.321 -6.013 1.00 . A A . 35 LYS CE 1 1
6 9048 1 1 11 LYS CG C 8.795 -7.939 -6.537 1.00 . A A . 35 LYS CG 1 1
6 9049 1 1 11 LYS H H 11.344 -4.823 -7.184 1.00 . A A . 35 LYS H 1 1
6 9050 1 1 11 LYS HA H 8.752 -5.611 -8.020 1.00 . A A . 35 LYS HA 1 1
6 9051 1 1 11 LYS HB2 H 10.549 -7.243 -7.518 1.00 . A A . 35 LYS HB2 1 1
6 9052 1 1 11 LYS HB3 H 10.446 -6.812 -5.815 1.00 . A A . 35 LYS HB3 1 1
6 9053 1 1 11 LYS HD2 H 10.017 -9.633 -6.966 1.00 . A A . 35 LYS HD2 1 1
6 9054 1 1 11 LYS HD3 H 9.904 -9.229 -5.249 1.00 . A A . 35 LYS HD3 1 1
6 9055 1 1 11 LYS HE2 H 7.573 -9.974 -5.237 1.00 . A A . 35 LYS HE2 1 1
6 9056 1 1 11 LYS HE3 H 7.693 -10.392 -6.945 1.00 . A A . 35 LYS HE3 1 1
6 9057 1 1 11 LYS HG2 H 8.144 -7.611 -5.740 1.00 . A A . 35 LYS HG2 1 1
6 9058 1 1 11 LYS HG3 H 8.227 -8.024 -7.451 1.00 . A A . 35 LYS HG3 1 1
6 9059 1 1 11 LYS HZ1 H 9.465 -11.984 -6.313 1.00 . A A . 35 LYS HZ1 1 1
6 9060 1 1 11 LYS HZ2 H 7.953 -12.356 -5.645 1.00 . A A . 35 LYS HZ2 1 1
6 9061 1 1 11 LYS HZ3 H 9.151 -11.647 -4.688 1.00 . A A . 35 LYS HZ3 1 1
6 9062 1 1 11 LYS N N 10.414 -4.567 -7.373 1.00 . A A . 35 LYS N 1 1
6 9063 1 1 11 LYS NZ N 8.738 -11.670 -5.641 1.00 . A A . 35 LYS NZ 1 1
6 9064 1 1 11 LYS O O 7.219 -5.074 -6.081 1.00 . A A . 35 LYS O 1 1
6 9065 1 1 12 VAL C C 7.485 -2.646 -4.391 1.00 . A A . 36 VAL C 1 1
6 9066 1 1 12 VAL CA C 8.371 -3.780 -3.888 1.00 . A A . 36 VAL CA 1 1
6 9067 1 1 12 VAL CB C 9.369 -3.223 -2.850 1.00 . A A . 36 VAL CB 1 1
6 9068 1 1 12 VAL CG1 C 8.650 -2.474 -1.738 1.00 . A A . 36 VAL CG1 1 1
6 9069 1 1 12 VAL CG2 C 10.220 -4.347 -2.282 1.00 . A A . 36 VAL CG2 1 1
6 9070 1 1 12 VAL H H 10.060 -4.395 -4.999 1.00 . A A . 36 VAL H 1 1
6 9071 1 1 12 VAL HA H 7.758 -4.530 -3.410 1.00 . A A . 36 VAL HA 1 1
6 9072 1 1 12 VAL HB H 10.024 -2.528 -3.353 1.00 . A A . 36 VAL HB 1 1
6 9073 1 1 12 VAL HG11 H 8.043 -3.165 -1.173 1.00 . A A . 36 VAL HG11 1 1
6 9074 1 1 12 VAL HG12 H 8.019 -1.711 -2.170 1.00 . A A . 36 VAL HG12 1 1
6 9075 1 1 12 VAL HG13 H 9.378 -2.013 -1.086 1.00 . A A . 36 VAL HG13 1 1
6 9076 1 1 12 VAL HG21 H 9.584 -5.066 -1.787 1.00 . A A . 36 VAL HG21 1 1
6 9077 1 1 12 VAL HG22 H 10.924 -3.942 -1.572 1.00 . A A . 36 VAL HG22 1 1
6 9078 1 1 12 VAL HG23 H 10.757 -4.833 -3.083 1.00 . A A . 36 VAL HG23 1 1
6 9079 1 1 12 VAL N N 9.079 -4.403 -4.999 1.00 . A A . 36 VAL N 1 1
6 9080 1 1 12 VAL O O 6.328 -2.533 -4.003 1.00 . A A . 36 VAL O 1 1
6 9081 1 1 13 VAL C C 6.070 -1.268 -6.630 1.00 . A A . 37 VAL C 1 1
6 9082 1 1 13 VAL CA C 7.289 -0.730 -5.884 1.00 . A A . 37 VAL CA 1 1
6 9083 1 1 13 VAL CB C 8.168 0.089 -6.856 1.00 . A A . 37 VAL CB 1 1
6 9084 1 1 13 VAL CG1 C 7.378 1.228 -7.484 1.00 . A A . 37 VAL CG1 1 1
6 9085 1 1 13 VAL CG2 C 9.394 0.625 -6.138 1.00 . A A . 37 VAL CG2 1 1
6 9086 1 1 13 VAL H H 8.984 -1.946 -5.510 1.00 . A A . 37 VAL H 1 1
6 9087 1 1 13 VAL HA H 6.954 -0.074 -5.093 1.00 . A A . 37 VAL HA 1 1
6 9088 1 1 13 VAL HB H 8.502 -0.567 -7.645 1.00 . A A . 37 VAL HB 1 1
6 9089 1 1 13 VAL HG11 H 6.547 0.825 -8.042 1.00 . A A . 37 VAL HG11 1 1
6 9090 1 1 13 VAL HG12 H 8.021 1.786 -8.150 1.00 . A A . 37 VAL HG12 1 1
6 9091 1 1 13 VAL HG13 H 7.009 1.882 -6.709 1.00 . A A . 37 VAL HG13 1 1
6 9092 1 1 13 VAL HG21 H 9.984 1.215 -6.823 1.00 . A A . 37 VAL HG21 1 1
6 9093 1 1 13 VAL HG22 H 9.987 -0.201 -5.772 1.00 . A A . 37 VAL HG22 1 1
6 9094 1 1 13 VAL HG23 H 9.084 1.239 -5.306 1.00 . A A . 37 VAL HG23 1 1
6 9095 1 1 13 VAL N N 8.037 -1.822 -5.273 1.00 . A A . 37 VAL N 1 1
6 9096 1 1 13 VAL O O 4.999 -0.668 -6.600 1.00 . A A . 37 VAL O 1 1
6 9097 1 1 14 SER C C 4.001 -3.411 -7.102 1.00 . A A . 38 SER C 1 1
6 9098 1 1 14 SER CA C 5.159 -3.036 -8.030 1.00 . A A . 38 SER CA 1 1
6 9099 1 1 14 SER CB C 5.680 -4.276 -8.756 1.00 . A A . 38 SER CB 1 1
6 9100 1 1 14 SER H H 7.117 -2.846 -7.255 1.00 . A A . 38 SER H 1 1
6 9101 1 1 14 SER HA H 4.803 -2.324 -8.759 1.00 . A A . 38 SER HA 1 1
6 9102 1 1 14 SER HB2 H 5.989 -5.012 -8.029 1.00 . A A . 38 SER HB2 1 1
6 9103 1 1 14 SER HB3 H 4.895 -4.686 -9.373 1.00 . A A . 38 SER HB3 1 1
6 9104 1 1 14 SER HG H 7.583 -3.868 -9.031 1.00 . A A . 38 SER HG 1 1
6 9105 1 1 14 SER N N 6.241 -2.408 -7.283 1.00 . A A . 38 SER N 1 1
6 9106 1 1 14 SER O O 2.835 -3.157 -7.408 1.00 . A A . 38 SER O 1 1
6 9107 1 1 14 SER OG O 6.792 -3.955 -9.580 1.00 . A A . 38 SER OG 1 1
6 9108 1 1 15 ASP C C 2.752 -3.097 -4.317 1.00 . A A . 39 ASP C 1 1
6 9109 1 1 15 ASP CA C 3.297 -4.356 -4.981 1.00 . A A . 39 ASP CA 1 1
6 9110 1 1 15 ASP CB C 3.849 -5.321 -3.931 1.00 . A A . 39 ASP CB 1 1
6 9111 1 1 15 ASP CG C 3.966 -6.734 -4.461 1.00 . A A . 39 ASP CG 1 1
6 9112 1 1 15 ASP H H 5.259 -4.247 -5.786 1.00 . A A . 39 ASP H 1 1
6 9113 1 1 15 ASP HA H 2.489 -4.841 -5.507 1.00 . A A . 39 ASP HA 1 1
6 9114 1 1 15 ASP HB2 H 4.829 -4.988 -3.623 1.00 . A A . 39 ASP HB2 1 1
6 9115 1 1 15 ASP HB3 H 3.189 -5.329 -3.075 1.00 . A A . 39 ASP HB3 1 1
6 9116 1 1 15 ASP N N 4.318 -4.017 -5.967 1.00 . A A . 39 ASP N 1 1
6 9117 1 1 15 ASP O O 1.568 -3.010 -3.997 1.00 . A A . 39 ASP O 1 1
6 9118 1 1 15 ASP OD1 O 2.997 -7.508 -4.313 1.00 . A A . 39 ASP OD1 1 1
6 9119 1 1 15 ASP OD2 O 5.010 -7.073 -5.055 1.00 . A A . 39 ASP OD2 1 1
6 9120 1 1 16 LEU C C 2.240 -0.095 -4.355 1.00 . A A . 40 LEU C 1 1
6 9121 1 1 16 LEU CA C 3.269 -0.852 -3.511 1.00 . A A . 40 LEU CA 1 1
6 9122 1 1 16 LEU CB C 4.530 -0.004 -3.323 1.00 . A A . 40 LEU CB 1 1
6 9123 1 1 16 LEU CD1 C 4.140 0.676 -0.939 1.00 . A A . 40 LEU CD1 1 1
6 9124 1 1 16 LEU CD2 C 5.665 2.020 -2.392 1.00 . A A . 40 LEU CD2 1 1
6 9125 1 1 16 LEU CG C 4.405 1.172 -2.354 1.00 . A A . 40 LEU CG 1 1
6 9126 1 1 16 LEU H H 4.561 -2.267 -4.403 1.00 . A A . 40 LEU H 1 1
6 9127 1 1 16 LEU HA H 2.838 -1.064 -2.544 1.00 . A A . 40 LEU HA 1 1
6 9128 1 1 16 LEU HB2 H 5.319 -0.650 -2.966 1.00 . A A . 40 LEU HB2 1 1
6 9129 1 1 16 LEU HB3 H 4.819 0.387 -4.287 1.00 . A A . 40 LEU HB3 1 1
6 9130 1 1 16 LEU HD11 H 4.142 1.513 -0.257 1.00 . A A . 40 LEU HD11 1 1
6 9131 1 1 16 LEU HD12 H 4.911 -0.024 -0.654 1.00 . A A . 40 LEU HD12 1 1
6 9132 1 1 16 LEU HD13 H 3.179 0.186 -0.904 1.00 . A A . 40 LEU HD13 1 1
6 9133 1 1 16 LEU HD21 H 6.522 1.400 -2.175 1.00 . A A . 40 LEU HD21 1 1
6 9134 1 1 16 LEU HD22 H 5.593 2.804 -1.654 1.00 . A A . 40 LEU HD22 1 1
6 9135 1 1 16 LEU HD23 H 5.776 2.457 -3.373 1.00 . A A . 40 LEU HD23 1 1
6 9136 1 1 16 LEU HG H 3.572 1.793 -2.652 1.00 . A A . 40 LEU HG 1 1
6 9137 1 1 16 LEU N N 3.626 -2.120 -4.131 1.00 . A A . 40 LEU N 1 1
6 9138 1 1 16 LEU O O 1.261 0.427 -3.825 1.00 . A A . 40 LEU O 1 1
6 9139 1 1 17 VAL C C 0.190 -0.165 -6.588 1.00 . A A . 41 VAL C 1 1
6 9140 1 1 17 VAL CA C 1.504 0.609 -6.565 1.00 . A A . 41 VAL CA 1 1
6 9141 1 1 17 VAL CB C 2.044 0.802 -8.006 1.00 . A A . 41 VAL CB 1 1
6 9142 1 1 17 VAL CG1 C 3.315 1.633 -7.992 1.00 . A A . 41 VAL CG1 1 1
6 9143 1 1 17 VAL CG2 C 2.283 -0.524 -8.709 1.00 . A A . 41 VAL CG2 1 1
6 9144 1 1 17 VAL H H 3.282 -0.434 -6.038 1.00 . A A . 41 VAL H 1 1
6 9145 1 1 17 VAL HA H 1.305 1.590 -6.155 1.00 . A A . 41 VAL HA 1 1
6 9146 1 1 17 VAL HB H 1.299 1.349 -8.569 1.00 . A A . 41 VAL HB 1 1
6 9147 1 1 17 VAL HG11 H 3.683 1.746 -9.002 1.00 . A A . 41 VAL HG11 1 1
6 9148 1 1 17 VAL HG12 H 4.062 1.135 -7.391 1.00 . A A . 41 VAL HG12 1 1
6 9149 1 1 17 VAL HG13 H 3.105 2.607 -7.574 1.00 . A A . 41 VAL HG13 1 1
6 9150 1 1 17 VAL HG21 H 3.007 -1.100 -8.152 1.00 . A A . 41 VAL HG21 1 1
6 9151 1 1 17 VAL HG22 H 2.657 -0.342 -9.706 1.00 . A A . 41 VAL HG22 1 1
6 9152 1 1 17 VAL HG23 H 1.355 -1.074 -8.767 1.00 . A A . 41 VAL HG23 1 1
6 9153 1 1 17 VAL N N 2.458 -0.038 -5.668 1.00 . A A . 41 VAL N 1 1
6 9154 1 1 17 VAL O O -0.884 0.423 -6.719 1.00 . A A . 41 VAL O 1 1
6 9155 1 1 18 ALA C C -1.691 -1.977 -5.104 1.00 . A A . 42 ALA C 1 1
6 9156 1 1 18 ALA CA C -0.905 -2.327 -6.367 1.00 . A A . 42 ALA CA 1 1
6 9157 1 1 18 ALA CB C -0.521 -3.799 -6.368 1.00 . A A . 42 ALA CB 1 1
6 9158 1 1 18 ALA H H 1.168 -1.910 -6.479 1.00 . A A . 42 ALA H 1 1
6 9159 1 1 18 ALA HA H -1.529 -2.141 -7.230 1.00 . A A . 42 ALA HA 1 1
6 9160 1 1 18 ALA HB1 H -1.415 -4.406 -6.368 1.00 . A A . 42 ALA HB1 1 1
6 9161 1 1 18 ALA HB2 H 0.065 -4.019 -5.488 1.00 . A A . 42 ALA HB2 1 1
6 9162 1 1 18 ALA HB3 H 0.062 -4.018 -7.250 1.00 . A A . 42 ALA HB3 1 1
6 9163 1 1 18 ALA N N 0.281 -1.488 -6.480 1.00 . A A . 42 ALA N 1 1
6 9164 1 1 18 ALA O O -2.920 -1.947 -5.120 1.00 . A A . 42 ALA O 1 1
6 9165 1 1 19 LEU C C -2.330 0.077 -3.019 1.00 . A A . 43 LEU C 1 1
6 9166 1 1 19 LEU CA C -1.596 -1.236 -2.777 1.00 . A A . 43 LEU CA 1 1
6 9167 1 1 19 LEU CB C -0.548 -1.054 -1.675 1.00 . A A . 43 LEU CB 1 1
6 9168 1 1 19 LEU CD1 C 1.149 -2.001 -0.112 1.00 . A A . 43 LEU CD1 1 1
6 9169 1 1 19 LEU CD2 C -0.933 -3.288 -0.599 1.00 . A A . 43 LEU CD2 1 1
6 9170 1 1 19 LEU CG C 0.110 -2.336 -1.167 1.00 . A A . 43 LEU CG 1 1
6 9171 1 1 19 LEU H H 0.004 -1.810 -4.045 1.00 . A A . 43 LEU H 1 1
6 9172 1 1 19 LEU HA H -2.312 -1.983 -2.466 1.00 . A A . 43 LEU HA 1 1
6 9173 1 1 19 LEU HB2 H 0.230 -0.407 -2.056 1.00 . A A . 43 LEU HB2 1 1
6 9174 1 1 19 LEU HB3 H -1.018 -0.564 -0.834 1.00 . A A . 43 LEU HB3 1 1
6 9175 1 1 19 LEU HD11 H 1.940 -1.418 -0.558 1.00 . A A . 43 LEU HD11 1 1
6 9176 1 1 19 LEU HD12 H 1.559 -2.914 0.294 1.00 . A A . 43 LEU HD12 1 1
6 9177 1 1 19 LEU HD13 H 0.684 -1.432 0.679 1.00 . A A . 43 LEU HD13 1 1
6 9178 1 1 19 LEU HD21 H -1.624 -3.571 -1.377 1.00 . A A . 43 LEU HD21 1 1
6 9179 1 1 19 LEU HD22 H -1.472 -2.798 0.198 1.00 . A A . 43 LEU HD22 1 1
6 9180 1 1 19 LEU HD23 H -0.443 -4.169 -0.213 1.00 . A A . 43 LEU HD23 1 1
6 9181 1 1 19 LEU HG H 0.609 -2.830 -1.988 1.00 . A A . 43 LEU HG 1 1
6 9182 1 1 19 LEU N N -0.972 -1.697 -4.016 1.00 . A A . 43 LEU N 1 1
6 9183 1 1 19 LEU O O -3.453 0.271 -2.552 1.00 . A A . 43 LEU O 1 1
6 9184 1 1 20 GLU C C -3.594 1.896 -4.988 1.00 . A A . 44 GLU C 1 1
6 9185 1 1 20 GLU CA C -2.326 2.208 -4.206 1.00 . A A . 44 GLU CA 1 1
6 9186 1 1 20 GLU CB C -1.372 3.030 -5.072 1.00 . A A . 44 GLU CB 1 1
6 9187 1 1 20 GLU CD C -1.068 5.084 -3.653 1.00 . A A . 44 GLU CD 1 1
6 9188 1 1 20 GLU CG C -0.400 3.877 -4.276 1.00 . A A . 44 GLU CG 1 1
6 9189 1 1 20 GLU H H -0.752 0.802 -4.015 1.00 . A A . 44 GLU H 1 1
6 9190 1 1 20 GLU HA H -2.589 2.780 -3.327 1.00 . A A . 44 GLU HA 1 1
6 9191 1 1 20 GLU HB2 H -0.801 2.357 -5.696 1.00 . A A . 44 GLU HB2 1 1
6 9192 1 1 20 GLU HB3 H -1.953 3.686 -5.704 1.00 . A A . 44 GLU HB3 1 1
6 9193 1 1 20 GLU HG2 H 0.025 3.273 -3.491 1.00 . A A . 44 GLU HG2 1 1
6 9194 1 1 20 GLU HG3 H 0.386 4.219 -4.934 1.00 . A A . 44 GLU HG3 1 1
6 9195 1 1 20 GLU N N -1.687 0.974 -3.763 1.00 . A A . 44 GLU N 1 1
6 9196 1 1 20 GLU O O -4.587 2.603 -4.881 1.00 . A A . 44 GLU O 1 1
6 9197 1 1 20 GLU OE1 O -1.771 4.930 -2.635 1.00 . A A . 44 GLU OE1 1 1
6 9198 1 1 20 GLU OE2 O -0.900 6.199 -4.182 1.00 . A A . 44 GLU OE2 1 1
6 9199 1 1 21 GLY C C -5.903 0.129 -5.637 1.00 . A A . 45 GLY C 1 1
6 9200 1 1 21 GLY CA C -4.706 0.394 -6.527 1.00 . A A . 45 GLY CA 1 1
6 9201 1 1 21 GLY H H -2.716 0.303 -5.819 1.00 . A A . 45 GLY H 1 1
6 9202 1 1 21 GLY HA2 H -4.962 1.167 -7.238 1.00 . A A . 45 GLY HA2 1 1
6 9203 1 1 21 GLY HA3 H -4.461 -0.509 -7.063 1.00 . A A . 45 GLY HA3 1 1
6 9204 1 1 21 GLY N N -3.549 0.819 -5.766 1.00 . A A . 45 GLY N 1 1
6 9205 1 1 21 GLY O O -7.014 0.557 -5.940 1.00 . A A . 45 GLY O 1 1
6 9206 1 1 22 ALA C C -7.251 0.476 -2.967 1.00 . A A . 46 ALA C 1 1
6 9207 1 1 22 ALA CA C -6.727 -0.827 -3.558 1.00 . A A . 46 ALA CA 1 1
6 9208 1 1 22 ALA CB C -6.222 -1.735 -2.449 1.00 . A A . 46 ALA CB 1 1
6 9209 1 1 22 ALA H H -4.766 -0.913 -4.359 1.00 . A A . 46 ALA H 1 1
6 9210 1 1 22 ALA HA H -7.536 -1.330 -4.070 1.00 . A A . 46 ALA HA 1 1
6 9211 1 1 22 ALA HB1 H -6.953 -1.772 -1.655 1.00 . A A . 46 ALA HB1 1 1
6 9212 1 1 22 ALA HB2 H -5.292 -1.346 -2.060 1.00 . A A . 46 ALA HB2 1 1
6 9213 1 1 22 ALA HB3 H -6.065 -2.728 -2.839 1.00 . A A . 46 ALA HB3 1 1
6 9214 1 1 22 ALA N N -5.671 -0.565 -4.529 1.00 . A A . 46 ALA N 1 1
6 9215 1 1 22 ALA O O -8.455 0.666 -2.835 1.00 . A A . 46 ALA O 1 1
6 9216 1 1 23 LEU C C -7.498 3.522 -2.982 1.00 . A A . 47 LEU C 1 1
6 9217 1 1 23 LEU CA C -6.692 2.653 -2.022 1.00 . A A . 47 LEU CA 1 1
6 9218 1 1 23 LEU CB C -5.429 3.395 -1.568 1.00 . A A . 47 LEU CB 1 1
6 9219 1 1 23 LEU CD1 C -4.905 1.576 0.109 1.00 . A A . 47 LEU CD1 1 1
6 9220 1 1 23 LEU CD2 C -3.540 3.659 0.056 1.00 . A A . 47 LEU CD2 1 1
6 9221 1 1 23 LEU CG C -4.928 3.073 -0.152 1.00 . A A . 47 LEU CG 1 1
6 9222 1 1 23 LEU H H -5.387 1.168 -2.788 1.00 . A A . 47 LEU H 1 1
6 9223 1 1 23 LEU HA H -7.303 2.444 -1.159 1.00 . A A . 47 LEU HA 1 1
6 9224 1 1 23 LEU HB2 H -4.636 3.163 -2.264 1.00 . A A . 47 LEU HB2 1 1
6 9225 1 1 23 LEU HB3 H -5.626 4.455 -1.620 1.00 . A A . 47 LEU HB3 1 1
6 9226 1 1 23 LEU HD11 H -4.330 1.083 -0.662 1.00 . A A . 47 LEU HD11 1 1
6 9227 1 1 23 LEU HD12 H -5.919 1.197 0.101 1.00 . A A . 47 LEU HD12 1 1
6 9228 1 1 23 LEU HD13 H -4.459 1.386 1.072 1.00 . A A . 47 LEU HD13 1 1
6 9229 1 1 23 LEU HD21 H -3.211 3.457 1.064 1.00 . A A . 47 LEU HD21 1 1
6 9230 1 1 23 LEU HD22 H -3.571 4.726 -0.107 1.00 . A A . 47 LEU HD22 1 1
6 9231 1 1 23 LEU HD23 H -2.851 3.209 -0.644 1.00 . A A . 47 LEU HD23 1 1
6 9232 1 1 23 LEU HG H -5.591 3.526 0.569 1.00 . A A . 47 LEU HG 1 1
6 9233 1 1 23 LEU N N -6.336 1.373 -2.629 1.00 . A A . 47 LEU N 1 1
6 9234 1 1 23 LEU O O -8.485 4.148 -2.587 1.00 . A A . 47 LEU O 1 1
6 9235 1 1 24 ASP C C -9.137 3.736 -5.556 1.00 . A A . 48 ASP C 1 1
6 9236 1 1 24 ASP CA C -7.774 4.338 -5.255 1.00 . A A . 48 ASP CA 1 1
6 9237 1 1 24 ASP CB C -6.946 4.434 -6.540 1.00 . A A . 48 ASP CB 1 1
6 9238 1 1 24 ASP CG C -5.842 5.473 -6.453 1.00 . A A . 48 ASP CG 1 1
6 9239 1 1 24 ASP H H -6.265 3.063 -4.486 1.00 . A A . 48 ASP H 1 1
6 9240 1 1 24 ASP HA H -7.923 5.332 -4.863 1.00 . A A . 48 ASP HA 1 1
6 9241 1 1 24 ASP HB2 H -6.493 3.474 -6.740 1.00 . A A . 48 ASP HB2 1 1
6 9242 1 1 24 ASP HB3 H -7.597 4.697 -7.360 1.00 . A A . 48 ASP HB3 1 1
6 9243 1 1 24 ASP N N -7.077 3.563 -4.237 1.00 . A A . 48 ASP N 1 1
6 9244 1 1 24 ASP O O -10.124 4.459 -5.703 1.00 . A A . 48 ASP O 1 1
6 9245 1 1 24 ASP OD1 O -6.103 6.650 -6.786 1.00 . A A . 48 ASP OD1 1 1
6 9246 1 1 24 ASP OD2 O -4.709 5.121 -6.062 1.00 . A A . 48 ASP OD2 1 1
6 9247 1 1 25 MET C C -11.421 1.865 -4.740 1.00 . A A . 49 MET C 1 1
6 9248 1 1 25 MET CA C -10.448 1.717 -5.901 1.00 . A A . 49 MET CA 1 1
6 9249 1 1 25 MET CB C -10.210 0.232 -6.196 1.00 . A A . 49 MET CB 1 1
6 9250 1 1 25 MET CE C -12.139 -0.290 -8.643 1.00 . A A . 49 MET CE 1 1
6 9251 1 1 25 MET CG C -9.590 -0.029 -7.559 1.00 . A A . 49 MET CG 1 1
6 9252 1 1 25 MET H H -8.371 1.886 -5.506 1.00 . A A . 49 MET H 1 1
6 9253 1 1 25 MET HA H -10.887 2.176 -6.770 1.00 . A A . 49 MET HA 1 1
6 9254 1 1 25 MET HB2 H -9.550 -0.175 -5.442 1.00 . A A . 49 MET HB2 1 1
6 9255 1 1 25 MET HB3 H -11.155 -0.287 -6.149 1.00 . A A . 49 MET HB3 1 1
6 9256 1 1 25 MET HE1 H -12.833 -0.060 -9.438 1.00 . A A . 49 MET HE1 1 1
6 9257 1 1 25 MET HE2 H -12.565 0.012 -7.697 1.00 . A A . 49 MET HE2 1 1
6 9258 1 1 25 MET HE3 H -11.946 -1.351 -8.629 1.00 . A A . 49 MET HE3 1 1
6 9259 1 1 25 MET HG2 H -8.624 0.452 -7.597 1.00 . A A . 49 MET HG2 1 1
6 9260 1 1 25 MET HG3 H -9.465 -1.095 -7.683 1.00 . A A . 49 MET HG3 1 1
6 9261 1 1 25 MET N N -9.194 2.410 -5.629 1.00 . A A . 49 MET N 1 1
6 9262 1 1 25 MET O O -12.604 2.136 -4.941 1.00 . A A . 49 MET O 1 1
6 9263 1 1 25 MET SD S -10.603 0.596 -8.915 1.00 . A A . 49 MET SD 1 1
6 9264 1 1 26 TYR C C -12.344 3.201 -2.209 1.00 . A A . 50 TYR C 1 1
6 9265 1 1 26 TYR CA C -11.750 1.801 -2.339 1.00 . A A . 50 TYR CA 1 1
6 9266 1 1 26 TYR CB C -10.948 1.442 -1.086 1.00 . A A . 50 TYR CB 1 1
6 9267 1 1 26 TYR CD1 C -12.561 0.385 0.546 1.00 . A A . 50 TYR CD1 1 1
6 9268 1 1 26 TYR CD2 C -11.762 2.579 1.006 1.00 . A A . 50 TYR CD2 1 1
6 9269 1 1 26 TYR CE1 C -13.319 0.414 1.701 1.00 . A A . 50 TYR CE1 1 1
6 9270 1 1 26 TYR CE2 C -12.512 2.615 2.159 1.00 . A A . 50 TYR CE2 1 1
6 9271 1 1 26 TYR CG C -11.771 1.467 0.181 1.00 . A A . 50 TYR CG 1 1
6 9272 1 1 26 TYR CZ C -13.290 1.533 2.503 1.00 . A A . 50 TYR CZ 1 1
6 9273 1 1 26 TYR H H -9.958 1.504 -3.425 1.00 . A A . 50 TYR H 1 1
6 9274 1 1 26 TYR HA H -12.558 1.094 -2.450 1.00 . A A . 50 TYR HA 1 1
6 9275 1 1 26 TYR HB2 H -10.543 0.447 -1.198 1.00 . A A . 50 TYR HB2 1 1
6 9276 1 1 26 TYR HB3 H -10.135 2.145 -0.971 1.00 . A A . 50 TYR HB3 1 1
6 9277 1 1 26 TYR HD1 H -12.578 -0.490 -0.088 1.00 . A A . 50 TYR HD1 1 1
6 9278 1 1 26 TYR HD2 H -11.151 3.429 0.736 1.00 . A A . 50 TYR HD2 1 1
6 9279 1 1 26 TYR HE1 H -13.928 -0.437 1.969 1.00 . A A . 50 TYR HE1 1 1
6 9280 1 1 26 TYR HE2 H -12.490 3.493 2.789 1.00 . A A . 50 TYR HE2 1 1
6 9281 1 1 26 TYR HH H -14.436 0.703 3.814 1.00 . A A . 50 TYR HH 1 1
6 9282 1 1 26 TYR N N -10.917 1.703 -3.526 1.00 . A A . 50 TYR N 1 1
6 9283 1 1 26 TYR O O -13.513 3.353 -1.851 1.00 . A A . 50 TYR O 1 1
6 9284 1 1 26 TYR OH O -14.039 1.575 3.656 1.00 . A A . 50 TYR OH 1 1
6 9285 1 1 27 LYS C C -13.017 5.835 -3.613 1.00 . A A . 51 LYS C 1 1
6 9286 1 1 27 LYS CA C -12.036 5.594 -2.472 1.00 . A A . 51 LYS CA 1 1
6 9287 1 1 27 LYS CB C -10.897 6.620 -2.539 1.00 . A A . 51 LYS CB 1 1
6 9288 1 1 27 LYS CD C -10.289 9.082 -2.459 1.00 . A A . 51 LYS CD 1 1
6 9289 1 1 27 LYS CE C -10.809 10.476 -2.129 1.00 . A A . 51 LYS CE 1 1
6 9290 1 1 27 LYS CG C -11.381 8.042 -2.274 1.00 . A A . 51 LYS CG 1 1
6 9291 1 1 27 LYS H H -10.610 4.049 -2.757 1.00 . A A . 51 LYS H 1 1
6 9292 1 1 27 LYS HA H -12.565 5.724 -1.538 1.00 . A A . 51 LYS HA 1 1
6 9293 1 1 27 LYS HB2 H -10.150 6.366 -1.802 1.00 . A A . 51 LYS HB2 1 1
6 9294 1 1 27 LYS HB3 H -10.453 6.589 -3.523 1.00 . A A . 51 LYS HB3 1 1
6 9295 1 1 27 LYS HD2 H -9.464 8.847 -1.801 1.00 . A A . 51 LYS HD2 1 1
6 9296 1 1 27 LYS HD3 H -9.953 9.063 -3.485 1.00 . A A . 51 LYS HD3 1 1
6 9297 1 1 27 LYS HE2 H -11.701 10.657 -2.708 1.00 . A A . 51 LYS HE2 1 1
6 9298 1 1 27 LYS HE3 H -11.053 10.513 -1.076 1.00 . A A . 51 LYS HE3 1 1
6 9299 1 1 27 LYS HG2 H -12.186 8.265 -2.957 1.00 . A A . 51 LYS HG2 1 1
6 9300 1 1 27 LYS HG3 H -11.748 8.097 -1.259 1.00 . A A . 51 LYS HG3 1 1
6 9301 1 1 27 LYS HZ1 H -9.585 11.539 -3.447 1.00 . A A . 51 LYS HZ1 1 1
6 9302 1 1 27 LYS HZ2 H -8.944 11.392 -1.889 1.00 . A A . 51 LYS HZ2 1 1
6 9303 1 1 27 LYS HZ3 H -10.206 12.476 -2.182 1.00 . A A . 51 LYS HZ3 1 1
6 9304 1 1 27 LYS N N -11.546 4.222 -2.509 1.00 . A A . 51 LYS N 1 1
6 9305 1 1 27 LYS NZ N -9.817 11.543 -2.432 1.00 . A A . 51 LYS NZ 1 1
6 9306 1 1 27 LYS O O -13.946 6.621 -3.483 1.00 . A A . 51 LYS O 1 1
6 9307 1 1 28 LEU C C -15.113 4.843 -5.487 1.00 . A A . 52 LEU C 1 1
6 9308 1 1 28 LEU CA C -13.702 5.289 -5.870 1.00 . A A . 52 LEU CA 1 1
6 9309 1 1 28 LEU CB C -13.184 4.456 -7.048 1.00 . A A . 52 LEU CB 1 1
6 9310 1 1 28 LEU CD1 C -14.035 5.941 -8.886 1.00 . A A . 52 LEU CD1 1 1
6 9311 1 1 28 LEU CD2 C -13.500 3.543 -9.357 1.00 . A A . 52 LEU CD2 1 1
6 9312 1 1 28 LEU CG C -14.025 4.527 -8.323 1.00 . A A . 52 LEU CG 1 1
6 9313 1 1 28 LEU H H -12.021 4.572 -4.799 1.00 . A A . 52 LEU H 1 1
6 9314 1 1 28 LEU HA H -13.730 6.328 -6.158 1.00 . A A . 52 LEU HA 1 1
6 9315 1 1 28 LEU HB2 H -12.184 4.790 -7.284 1.00 . A A . 52 LEU HB2 1 1
6 9316 1 1 28 LEU HB3 H -13.134 3.424 -6.735 1.00 . A A . 52 LEU HB3 1 1
6 9317 1 1 28 LEU HD11 H -14.624 5.965 -9.791 1.00 . A A . 52 LEU HD11 1 1
6 9318 1 1 28 LEU HD12 H -13.024 6.247 -9.108 1.00 . A A . 52 LEU HD12 1 1
6 9319 1 1 28 LEU HD13 H -14.464 6.615 -8.160 1.00 . A A . 52 LEU HD13 1 1
6 9320 1 1 28 LEU HD21 H -14.116 3.587 -10.242 1.00 . A A . 52 LEU HD21 1 1
6 9321 1 1 28 LEU HD22 H -13.527 2.543 -8.949 1.00 . A A . 52 LEU HD22 1 1
6 9322 1 1 28 LEU HD23 H -12.483 3.800 -9.613 1.00 . A A . 52 LEU HD23 1 1
6 9323 1 1 28 LEU HG H -15.044 4.254 -8.090 1.00 . A A . 52 LEU HG 1 1
6 9324 1 1 28 LEU N N -12.803 5.163 -4.732 1.00 . A A . 52 LEU N 1 1
6 9325 1 1 28 LEU O O -16.088 5.550 -5.743 1.00 . A A . 52 LEU O 1 1
6 9326 1 1 29 ASP C C -17.054 3.802 -3.192 1.00 . A A . 53 ASP C 1 1
6 9327 1 1 29 ASP CA C -16.509 3.133 -4.455 1.00 . A A . 53 ASP CA 1 1
6 9328 1 1 29 ASP CB C -16.422 1.622 -4.226 1.00 . A A . 53 ASP CB 1 1
6 9329 1 1 29 ASP CG C -16.249 0.833 -5.508 1.00 . A A . 53 ASP CG 1 1
6 9330 1 1 29 ASP H H -14.397 3.153 -4.689 1.00 . A A . 53 ASP H 1 1
6 9331 1 1 29 ASP HA H -17.203 3.317 -5.259 1.00 . A A . 53 ASP HA 1 1
6 9332 1 1 29 ASP HB2 H -15.580 1.413 -3.584 1.00 . A A . 53 ASP HB2 1 1
6 9333 1 1 29 ASP HB3 H -17.327 1.288 -3.739 1.00 . A A . 53 ASP HB3 1 1
6 9334 1 1 29 ASP N N -15.213 3.674 -4.866 1.00 . A A . 53 ASP N 1 1
6 9335 1 1 29 ASP O O -18.221 4.189 -3.140 1.00 . A A . 53 ASP O 1 1
6 9336 1 1 29 ASP OD1 O -17.204 0.776 -6.316 1.00 . A A . 53 ASP OD1 1 1
6 9337 1 1 29 ASP OD2 O -15.169 0.242 -5.704 1.00 . A A . 53 ASP OD2 1 1
6 9338 1 1 30 ASN C C -16.434 5.836 -0.583 1.00 . A A . 54 ASN C 1 1
6 9339 1 1 30 ASN CA C -16.681 4.357 -0.850 1.00 . A A . 54 ASN CA 1 1
6 9340 1 1 30 ASN CB C -16.013 3.515 0.239 1.00 . A A . 54 ASN CB 1 1
6 9341 1 1 30 ASN CG C -16.367 2.044 0.134 1.00 . A A . 54 ASN CG 1 1
6 9342 1 1 30 ASN H H -15.255 3.758 -2.312 1.00 . A A . 54 ASN H 1 1
6 9343 1 1 30 ASN HA H -17.746 4.179 -0.815 1.00 . A A . 54 ASN HA 1 1
6 9344 1 1 30 ASN HB2 H -14.942 3.615 0.156 1.00 . A A . 54 ASN HB2 1 1
6 9345 1 1 30 ASN HB3 H -16.330 3.875 1.207 1.00 . A A . 54 ASN HB3 1 1
6 9346 1 1 30 ASN HD21 H -15.791 0.348 -0.718 1.00 . A A . 54 ASN HD21 1 1
6 9347 1 1 30 ASN HD22 H -14.825 1.735 -1.077 1.00 . A A . 54 ASN HD22 1 1
6 9348 1 1 30 ASN N N -16.211 3.943 -2.175 1.00 . A A . 54 ASN N 1 1
6 9349 1 1 30 ASN ND2 N -15.581 1.300 -0.628 1.00 . A A . 54 ASN ND2 1 1
6 9350 1 1 30 ASN O O -16.813 6.353 0.465 1.00 . A A . 54 ASN O 1 1
6 9351 1 1 30 ASN OD1 O -17.337 1.579 0.729 1.00 . A A . 54 ASN OD1 1 1
6 9352 1 1 31 SER C C -14.716 8.359 -0.251 1.00 . A A . 55 SER C 1 1
6 9353 1 1 31 SER CA C -15.552 7.947 -1.470 1.00 . A A . 55 SER CA 1 1
6 9354 1 1 31 SER CB C -16.890 8.688 -1.468 1.00 . A A . 55 SER CB 1 1
6 9355 1 1 31 SER H H -15.447 6.007 -2.306 1.00 . A A . 55 SER H 1 1
6 9356 1 1 31 SER HA H -15.009 8.224 -2.361 1.00 . A A . 55 SER HA 1 1
6 9357 1 1 31 SER HB2 H -17.411 8.475 -0.547 1.00 . A A . 55 SER HB2 1 1
6 9358 1 1 31 SER HB3 H -16.712 9.750 -1.545 1.00 . A A . 55 SER HB3 1 1
6 9359 1 1 31 SER HG H -18.424 7.729 -2.226 1.00 . A A . 55 SER HG 1 1
6 9360 1 1 31 SER N N -15.782 6.502 -1.529 1.00 . A A . 55 SER N 1 1
6 9361 1 1 31 SER O O -14.848 9.479 0.247 1.00 . A A . 55 SER O 1 1
6 9362 1 1 31 SER OG O -17.700 8.277 -2.559 1.00 . A A . 55 SER OG 1 1
6 9363 1 1 32 ARG C C -11.748 6.901 1.361 1.00 . A A . 56 ARG C 1 1
6 9364 1 1 32 ARG CA C -12.998 7.777 1.366 1.00 . A A . 56 ARG CA 1 1
6 9365 1 1 32 ARG CB C -13.786 7.600 2.677 1.00 . A A . 56 ARG CB 1 1
6 9366 1 1 32 ARG CD C -13.042 5.753 4.213 1.00 . A A . 56 ARG CD 1 1
6 9367 1 1 32 ARG CG C -14.008 6.153 3.105 1.00 . A A . 56 ARG CG 1 1
6 9368 1 1 32 ARG CZ C -12.654 3.828 5.713 1.00 . A A . 56 ARG CZ 1 1
6 9369 1 1 32 ARG H H -13.777 6.589 -0.206 1.00 . A A . 56 ARG H 1 1
6 9370 1 1 32 ARG HA H -12.694 8.809 1.278 1.00 . A A . 56 ARG HA 1 1
6 9371 1 1 32 ARG HB2 H -13.252 8.102 3.470 1.00 . A A . 56 ARG HB2 1 1
6 9372 1 1 32 ARG HB3 H -14.752 8.067 2.560 1.00 . A A . 56 ARG HB3 1 1
6 9373 1 1 32 ARG HD2 H -12.032 5.898 3.861 1.00 . A A . 56 ARG HD2 1 1
6 9374 1 1 32 ARG HD3 H -13.216 6.387 5.069 1.00 . A A . 56 ARG HD3 1 1
6 9375 1 1 32 ARG HE H -13.747 3.777 4.039 1.00 . A A . 56 ARG HE 1 1
6 9376 1 1 32 ARG HG2 H -15.020 6.043 3.465 1.00 . A A . 56 ARG HG2 1 1
6 9377 1 1 32 ARG HG3 H -13.852 5.508 2.254 1.00 . A A . 56 ARG HG3 1 1
6 9378 1 1 32 ARG HH11 H -11.751 5.543 6.309 1.00 . A A . 56 ARG HH11 1 1
6 9379 1 1 32 ARG HH12 H -11.505 4.176 7.349 1.00 . A A . 56 ARG HH12 1 1
6 9380 1 1 32 ARG HH21 H -13.398 1.973 5.375 1.00 . A A . 56 ARG HH21 1 1
6 9381 1 1 32 ARG HH22 H -12.466 2.147 6.836 1.00 . A A . 56 ARG HH22 1 1
6 9382 1 1 32 ARG N N -13.848 7.468 0.221 1.00 . A A . 56 ARG N 1 1
6 9383 1 1 32 ARG NE N -13.202 4.356 4.619 1.00 . A A . 56 ARG NE 1 1
6 9384 1 1 32 ARG NH1 N -11.908 4.575 6.519 1.00 . A A . 56 ARG NH1 1 1
6 9385 1 1 32 ARG NH2 N -12.847 2.547 5.993 1.00 . A A . 56 ARG NH2 1 1
6 9386 1 1 32 ARG O O -11.745 5.814 0.782 1.00 . A A . 56 ARG O 1 1
6 9387 1 1 33 TYR C C -9.556 5.592 3.191 1.00 . A A . 57 TYR C 1 1
6 9388 1 1 33 TYR CA C -9.438 6.661 2.113 1.00 . A A . 57 TYR CA 1 1
6 9389 1 1 33 TYR CB C -8.289 7.611 2.455 1.00 . A A . 57 TYR CB 1 1
6 9390 1 1 33 TYR CD1 C -7.127 8.058 0.263 1.00 . A A . 57 TYR CD1 1 1
6 9391 1 1 33 TYR CD2 C -8.277 9.862 1.309 1.00 . A A . 57 TYR CD2 1 1
6 9392 1 1 33 TYR CE1 C -6.758 8.889 -0.774 1.00 . A A . 57 TYR CE1 1 1
6 9393 1 1 33 TYR CE2 C -7.912 10.699 0.273 1.00 . A A . 57 TYR CE2 1 1
6 9394 1 1 33 TYR CG C -7.894 8.529 1.321 1.00 . A A . 57 TYR CG 1 1
6 9395 1 1 33 TYR CZ C -7.151 10.207 -0.766 1.00 . A A . 57 TYR CZ 1 1
6 9396 1 1 33 TYR H H -10.757 8.285 2.399 1.00 . A A . 57 TYR H 1 1
6 9397 1 1 33 TYR HA H -9.235 6.185 1.165 1.00 . A A . 57 TYR HA 1 1
6 9398 1 1 33 TYR HB2 H -8.580 8.229 3.290 1.00 . A A . 57 TYR HB2 1 1
6 9399 1 1 33 TYR HB3 H -7.421 7.030 2.729 1.00 . A A . 57 TYR HB3 1 1
6 9400 1 1 33 TYR HD1 H -6.821 7.022 0.258 1.00 . A A . 57 TYR HD1 1 1
6 9401 1 1 33 TYR HD2 H -8.872 10.244 2.124 1.00 . A A . 57 TYR HD2 1 1
6 9402 1 1 33 TYR HE1 H -6.161 8.502 -1.586 1.00 . A A . 57 TYR HE1 1 1
6 9403 1 1 33 TYR HE2 H -8.221 11.734 0.281 1.00 . A A . 57 TYR HE2 1 1
6 9404 1 1 33 TYR HH H -6.885 10.561 -2.642 1.00 . A A . 57 TYR HH 1 1
6 9405 1 1 33 TYR N N -10.690 7.396 1.992 1.00 . A A . 57 TYR N 1 1
6 9406 1 1 33 TYR O O -10.006 5.871 4.303 1.00 . A A . 57 TYR O 1 1
6 9407 1 1 33 TYR OH O -6.789 11.034 -1.805 1.00 . A A . 57 TYR OH 1 1
6 9408 1 1 34 PRO C C -8.346 3.289 4.983 1.00 . A A . 58 PRO C 1 1
6 9409 1 1 34 PRO CA C -9.293 3.224 3.791 1.00 . A A . 58 PRO CA 1 1
6 9410 1 1 34 PRO CB C -8.954 2.027 2.906 1.00 . A A . 58 PRO CB 1 1
6 9411 1 1 34 PRO CD C -8.455 3.974 1.629 1.00 . A A . 58 PRO CD 1 1
6 9412 1 1 34 PRO CG C -7.992 2.570 1.909 1.00 . A A . 58 PRO CG 1 1
6 9413 1 1 34 PRO HA H -10.310 3.139 4.144 1.00 . A A . 58 PRO HA 1 1
6 9414 1 1 34 PRO HB2 H -8.515 1.242 3.509 1.00 . A A . 58 PRO HB2 1 1
6 9415 1 1 34 PRO HB3 H -9.852 1.661 2.429 1.00 . A A . 58 PRO HB3 1 1
6 9416 1 1 34 PRO HD2 H -7.609 4.617 1.435 1.00 . A A . 58 PRO HD2 1 1
6 9417 1 1 34 PRO HD3 H -9.140 3.985 0.796 1.00 . A A . 58 PRO HD3 1 1
6 9418 1 1 34 PRO HG2 H -6.995 2.579 2.328 1.00 . A A . 58 PRO HG2 1 1
6 9419 1 1 34 PRO HG3 H -8.015 1.977 1.006 1.00 . A A . 58 PRO HG3 1 1
6 9420 1 1 34 PRO N N -9.136 4.359 2.882 1.00 . A A . 58 PRO N 1 1
6 9421 1 1 34 PRO O O -7.227 3.795 4.886 1.00 . A A . 58 PRO O 1 1
6 9422 1 1 35 THR C C -7.007 1.526 7.173 1.00 . A A . 59 THR C 1 1
6 9423 1 1 35 THR CA C -8.011 2.673 7.306 1.00 . A A . 59 THR CA 1 1
6 9424 1 1 35 THR CB C -8.920 2.468 8.525 1.00 . A A . 59 THR CB 1 1
6 9425 1 1 35 THR CG2 C -8.983 3.730 9.371 1.00 . A A . 59 THR CG2 1 1
6 9426 1 1 35 THR H H -9.745 2.475 6.142 1.00 . A A . 59 THR H 1 1
6 9427 1 1 35 THR HA H -7.469 3.598 7.436 1.00 . A A . 59 THR HA 1 1
6 9428 1 1 35 THR HB H -8.523 1.664 9.126 1.00 . A A . 59 THR HB 1 1
6 9429 1 1 35 THR HG1 H -10.486 1.254 8.437 1.00 . A A . 59 THR HG1 1 1
6 9430 1 1 35 THR HG21 H -7.996 3.967 9.740 1.00 . A A . 59 THR HG21 1 1
6 9431 1 1 35 THR HG22 H -9.651 3.572 10.204 1.00 . A A . 59 THR HG22 1 1
6 9432 1 1 35 THR HG23 H -9.348 4.549 8.768 1.00 . A A . 59 THR HG23 1 1
6 9433 1 1 35 THR N N -8.817 2.783 6.109 1.00 . A A . 59 THR N 1 1
6 9434 1 1 35 THR O O -7.032 0.800 6.175 1.00 . A A . 59 THR O 1 1
6 9435 1 1 35 THR OG1 O -10.240 2.120 8.074 1.00 . A A . 59 THR OG1 1 1
6 9436 1 1 36 THR C C -5.396 -0.956 7.603 1.00 . A A . 60 THR C 1 1
6 9437 1 1 36 THR CA C -5.010 0.444 8.100 1.00 . A A . 60 THR CA 1 1
6 9438 1 1 36 THR CB C -4.280 0.334 9.466 1.00 . A A . 60 THR CB 1 1
6 9439 1 1 36 THR CG2 C -5.225 -0.092 10.581 1.00 . A A . 60 THR CG2 1 1
6 9440 1 1 36 THR H H -6.292 1.863 9.011 1.00 . A A . 60 THR H 1 1
6 9441 1 1 36 THR HA H -4.314 0.870 7.394 1.00 . A A . 60 THR HA 1 1
6 9442 1 1 36 THR HB H -3.880 1.307 9.713 1.00 . A A . 60 THR HB 1 1
6 9443 1 1 36 THR HG1 H -2.408 -0.133 9.053 1.00 . A A . 60 THR HG1 1 1
6 9444 1 1 36 THR HG21 H -6.008 0.643 10.691 1.00 . A A . 60 THR HG21 1 1
6 9445 1 1 36 THR HG22 H -4.675 -0.174 11.507 1.00 . A A . 60 THR HG22 1 1
6 9446 1 1 36 THR HG23 H -5.662 -1.049 10.336 1.00 . A A . 60 THR HG23 1 1
6 9447 1 1 36 THR N N -6.154 1.355 8.183 1.00 . A A . 60 THR N 1 1
6 9448 1 1 36 THR O O -4.723 -1.520 6.737 1.00 . A A . 60 THR O 1 1
6 9449 1 1 36 THR OG1 O -3.195 -0.596 9.378 1.00 . A A . 60 THR OG1 1 1
6 9450 1 1 37 GLU C C -7.607 -2.802 6.368 1.00 . A A . 61 GLU C 1 1
6 9451 1 1 37 GLU CA C -6.921 -2.835 7.731 1.00 . A A . 61 GLU CA 1 1
6 9452 1 1 37 GLU CB C -7.869 -3.407 8.785 1.00 . A A . 61 GLU CB 1 1
6 9453 1 1 37 GLU CD C -9.362 -5.309 9.495 1.00 . A A . 61 GLU CD 1 1
6 9454 1 1 37 GLU CG C -8.410 -4.784 8.443 1.00 . A A . 61 GLU CG 1 1
6 9455 1 1 37 GLU H H -7.008 -0.996 8.783 1.00 . A A . 61 GLU H 1 1
6 9456 1 1 37 GLU HA H -6.047 -3.464 7.665 1.00 . A A . 61 GLU HA 1 1
6 9457 1 1 37 GLU HB2 H -7.342 -3.476 9.725 1.00 . A A . 61 GLU HB2 1 1
6 9458 1 1 37 GLU HB3 H -8.707 -2.736 8.902 1.00 . A A . 61 GLU HB3 1 1
6 9459 1 1 37 GLU HG2 H -8.933 -4.728 7.500 1.00 . A A . 61 GLU HG2 1 1
6 9460 1 1 37 GLU HG3 H -7.580 -5.470 8.354 1.00 . A A . 61 GLU HG3 1 1
6 9461 1 1 37 GLU N N -6.484 -1.502 8.122 1.00 . A A . 61 GLU N 1 1
6 9462 1 1 37 GLU O O -7.344 -3.639 5.504 1.00 . A A . 61 GLU O 1 1
6 9463 1 1 37 GLU OE1 O -8.923 -6.094 10.359 1.00 . A A . 61 GLU OE1 1 1
6 9464 1 1 37 GLU OE2 O -10.553 -4.931 9.468 1.00 . A A . 61 GLU OE2 1 1
6 9465 1 1 38 GLN C C -8.503 -1.587 3.714 1.00 . A A . 62 GLN C 1 1
6 9466 1 1 38 GLN CA C -9.314 -1.731 4.996 1.00 . A A . 62 GLN CA 1 1
6 9467 1 1 38 GLN CB C -10.303 -0.566 5.123 1.00 . A A . 62 GLN CB 1 1
6 9468 1 1 38 GLN CD C -11.113 -1.260 7.430 1.00 . A A . 62 GLN CD 1 1
6 9469 1 1 38 GLN CG C -11.502 -0.852 6.022 1.00 . A A . 62 GLN CG 1 1
6 9470 1 1 38 GLN H H -8.520 -1.102 6.853 1.00 . A A . 62 GLN H 1 1
6 9471 1 1 38 GLN HA H -9.874 -2.651 4.943 1.00 . A A . 62 GLN HA 1 1
6 9472 1 1 38 GLN HB2 H -9.781 0.290 5.521 1.00 . A A . 62 GLN HB2 1 1
6 9473 1 1 38 GLN HB3 H -10.674 -0.319 4.138 1.00 . A A . 62 GLN HB3 1 1
6 9474 1 1 38 GLN HE21 H -10.750 -2.852 8.565 1.00 . A A . 62 GLN HE21 1 1
6 9475 1 1 38 GLN HE22 H -11.165 -3.179 6.919 1.00 . A A . 62 GLN HE22 1 1
6 9476 1 1 38 GLN HG2 H -12.108 0.039 6.081 1.00 . A A . 62 GLN HG2 1 1
6 9477 1 1 38 GLN HG3 H -12.081 -1.649 5.580 1.00 . A A . 62 GLN HG3 1 1
6 9478 1 1 38 GLN N N -8.463 -1.809 6.178 1.00 . A A . 62 GLN N 1 1
6 9479 1 1 38 GLN NE2 N -10.996 -2.558 7.659 1.00 . A A . 62 GLN NE2 1 1
6 9480 1 1 38 GLN O O -8.868 -2.146 2.685 1.00 . A A . 62 GLN O 1 1
6 9481 1 1 38 GLN OE1 O -10.935 -0.418 8.308 1.00 . A A . 62 GLN OE1 1 1
6 9482 1 1 39 GLY C C -5.782 -1.861 2.222 1.00 . A A . 63 GLY C 1 1
6 9483 1 1 39 GLY CA C -6.595 -0.637 2.591 1.00 . A A . 63 GLY CA 1 1
6 9484 1 1 39 GLY H H -7.148 -0.431 4.631 1.00 . A A . 63 GLY H 1 1
6 9485 1 1 39 GLY HA2 H -7.242 -0.388 1.764 1.00 . A A . 63 GLY HA2 1 1
6 9486 1 1 39 GLY HA3 H -5.923 0.188 2.770 1.00 . A A . 63 GLY HA3 1 1
6 9487 1 1 39 GLY N N -7.408 -0.845 3.777 1.00 . A A . 63 GLY N 1 1
6 9488 1 1 39 GLY O O -5.725 -2.256 1.060 1.00 . A A . 63 GLY O 1 1
6 9489 1 1 40 LEU C C -5.075 -4.855 2.611 1.00 . A A . 64 LEU C 1 1
6 9490 1 1 40 LEU CA C -4.292 -3.611 3.026 1.00 . A A . 64 LEU CA 1 1
6 9491 1 1 40 LEU CB C -3.532 -3.882 4.321 1.00 . A A . 64 LEU CB 1 1
6 9492 1 1 40 LEU CD1 C -1.602 -2.486 3.470 1.00 . A A . 64 LEU CD1 1 1
6 9493 1 1 40 LEU CD2 C -1.465 -3.643 5.669 1.00 . A A . 64 LEU CD2 1 1
6 9494 1 1 40 LEU CG C -2.011 -3.724 4.258 1.00 . A A . 64 LEU CG 1 1
6 9495 1 1 40 LEU H H -5.285 -2.113 4.131 1.00 . A A . 64 LEU H 1 1
6 9496 1 1 40 LEU HA H -3.589 -3.367 2.249 1.00 . A A . 64 LEU HA 1 1
6 9497 1 1 40 LEU HB2 H -3.908 -3.208 5.077 1.00 . A A . 64 LEU HB2 1 1
6 9498 1 1 40 LEU HB3 H -3.750 -4.893 4.630 1.00 . A A . 64 LEU HB3 1 1
6 9499 1 1 40 LEU HD11 H -1.921 -2.587 2.444 1.00 . A A . 64 LEU HD11 1 1
6 9500 1 1 40 LEU HD12 H -0.524 -2.379 3.501 1.00 . A A . 64 LEU HD12 1 1
6 9501 1 1 40 LEU HD13 H -2.064 -1.614 3.906 1.00 . A A . 64 LEU HD13 1 1
6 9502 1 1 40 LEU HD21 H -1.765 -4.520 6.223 1.00 . A A . 64 LEU HD21 1 1
6 9503 1 1 40 LEU HD22 H -1.852 -2.759 6.155 1.00 . A A . 64 LEU HD22 1 1
6 9504 1 1 40 LEU HD23 H -0.387 -3.592 5.633 1.00 . A A . 64 LEU HD23 1 1
6 9505 1 1 40 LEU HG H -1.579 -4.589 3.779 1.00 . A A . 64 LEU HG 1 1
6 9506 1 1 40 LEU N N -5.163 -2.461 3.225 1.00 . A A . 64 LEU N 1 1
6 9507 1 1 40 LEU O O -4.674 -5.570 1.693 1.00 . A A . 64 LEU O 1 1
6 9508 1 1 41 GLN C C -7.696 -6.240 1.682 1.00 . A A . 65 GLN C 1 1
6 9509 1 1 41 GLN CA C -6.978 -6.313 3.024 1.00 . A A . 65 GLN CA 1 1
6 9510 1 1 41 GLN CB C -8.000 -6.546 4.139 1.00 . A A . 65 GLN CB 1 1
6 9511 1 1 41 GLN CD C -6.595 -8.190 5.460 1.00 . A A . 65 GLN CD 1 1
6 9512 1 1 41 GLN CG C -7.383 -6.894 5.486 1.00 . A A . 65 GLN CG 1 1
6 9513 1 1 41 GLN H H -6.498 -4.473 3.967 1.00 . A A . 65 GLN H 1 1
6 9514 1 1 41 GLN HA H -6.294 -7.149 3.001 1.00 . A A . 65 GLN HA 1 1
6 9515 1 1 41 GLN HB2 H -8.589 -5.650 4.261 1.00 . A A . 65 GLN HB2 1 1
6 9516 1 1 41 GLN HB3 H -8.652 -7.357 3.847 1.00 . A A . 65 GLN HB3 1 1
6 9517 1 1 41 GLN HE21 H -4.763 -8.916 5.220 1.00 . A A . 65 GLN HE21 1 1
6 9518 1 1 41 GLN HE22 H -4.918 -7.200 5.080 1.00 . A A . 65 GLN HE22 1 1
6 9519 1 1 41 GLN HG2 H -6.718 -6.096 5.778 1.00 . A A . 65 GLN HG2 1 1
6 9520 1 1 41 GLN HG3 H -8.174 -6.986 6.216 1.00 . A A . 65 GLN HG3 1 1
6 9521 1 1 41 GLN N N -6.192 -5.109 3.282 1.00 . A A . 65 GLN N 1 1
6 9522 1 1 41 GLN NE2 N -5.297 -8.091 5.225 1.00 . A A . 65 GLN NE2 1 1
6 9523 1 1 41 GLN O O -7.966 -7.268 1.067 1.00 . A A . 65 GLN O 1 1
6 9524 1 1 41 GLN OE1 O -7.145 -9.271 5.669 1.00 . A A . 65 GLN OE1 1 1
6 9525 1 1 42 ALA C C -8.195 -5.454 -1.224 1.00 . A A . 66 ALA C 1 1
6 9526 1 1 42 ALA CA C -8.792 -4.808 0.025 1.00 . A A . 66 ALA CA 1 1
6 9527 1 1 42 ALA CB C -8.997 -3.319 -0.206 1.00 . A A . 66 ALA CB 1 1
6 9528 1 1 42 ALA H H -7.607 -4.244 1.688 1.00 . A A . 66 ALA H 1 1
6 9529 1 1 42 ALA HA H -9.760 -5.249 0.210 1.00 . A A . 66 ALA HA 1 1
6 9530 1 1 42 ALA HB1 H -9.635 -3.173 -1.066 1.00 . A A . 66 ALA HB1 1 1
6 9531 1 1 42 ALA HB2 H -8.042 -2.849 -0.383 1.00 . A A . 66 ALA HB2 1 1
6 9532 1 1 42 ALA HB3 H -9.461 -2.881 0.665 1.00 . A A . 66 ALA HB3 1 1
6 9533 1 1 42 ALA N N -7.971 -5.023 1.218 1.00 . A A . 66 ALA N 1 1
6 9534 1 1 42 ALA O O -8.908 -5.729 -2.189 1.00 . A A . 66 ALA O 1 1
6 9535 1 1 43 LEU C C -6.386 -7.809 -2.373 1.00 . A A . 67 LEU C 1 1
6 9536 1 1 43 LEU CA C -6.231 -6.291 -2.364 1.00 . A A . 67 LEU CA 1 1
6 9537 1 1 43 LEU CB C -4.743 -5.949 -2.377 1.00 . A A . 67 LEU CB 1 1
6 9538 1 1 43 LEU CD1 C -4.805 -4.329 -4.307 1.00 . A A . 67 LEU CD1 1 1
6 9539 1 1 43 LEU CD2 C -2.649 -5.364 -3.612 1.00 . A A . 67 LEU CD2 1 1
6 9540 1 1 43 LEU CG C -4.146 -5.575 -3.739 1.00 . A A . 67 LEU CG 1 1
6 9541 1 1 43 LEU H H -6.371 -5.495 -0.404 1.00 . A A . 67 LEU H 1 1
6 9542 1 1 43 LEU HA H -6.693 -5.888 -3.251 1.00 . A A . 67 LEU HA 1 1
6 9543 1 1 43 LEU HB2 H -4.566 -5.138 -1.689 1.00 . A A . 67 LEU HB2 1 1
6 9544 1 1 43 LEU HB3 H -4.221 -6.820 -2.030 1.00 . A A . 67 LEU HB3 1 1
6 9545 1 1 43 LEU HD11 H -4.550 -3.480 -3.692 1.00 . A A . 67 LEU HD11 1 1
6 9546 1 1 43 LEU HD12 H -5.875 -4.457 -4.321 1.00 . A A . 67 LEU HD12 1 1
6 9547 1 1 43 LEU HD13 H -4.447 -4.162 -5.311 1.00 . A A . 67 LEU HD13 1 1
6 9548 1 1 43 LEU HD21 H -2.188 -6.267 -3.236 1.00 . A A . 67 LEU HD21 1 1
6 9549 1 1 43 LEU HD22 H -2.459 -4.550 -2.929 1.00 . A A . 67 LEU HD22 1 1
6 9550 1 1 43 LEU HD23 H -2.237 -5.125 -4.579 1.00 . A A . 67 LEU HD23 1 1
6 9551 1 1 43 LEU HG H -4.308 -6.386 -4.431 1.00 . A A . 67 LEU HG 1 1
6 9552 1 1 43 LEU N N -6.893 -5.706 -1.207 1.00 . A A . 67 LEU N 1 1
6 9553 1 1 43 LEU O O -6.100 -8.450 -3.372 1.00 . A A . 67 LEU O 1 1
6 9554 1 1 44 VAL C C -8.392 -10.272 -0.905 1.00 . A A . 68 VAL C 1 1
6 9555 1 1 44 VAL CA C -6.950 -9.843 -1.192 1.00 . A A . 68 VAL CA 1 1
6 9556 1 1 44 VAL CB C -5.975 -10.450 -0.145 1.00 . A A . 68 VAL CB 1 1
6 9557 1 1 44 VAL CG1 C -6.296 -9.988 1.266 1.00 . A A . 68 VAL CG1 1 1
6 9558 1 1 44 VAL CG2 C -5.968 -11.970 -0.221 1.00 . A A . 68 VAL CG2 1 1
6 9559 1 1 44 VAL H H -7.079 -7.838 -0.493 1.00 . A A . 68 VAL H 1 1
6 9560 1 1 44 VAL HA H -6.673 -10.234 -2.161 1.00 . A A . 68 VAL HA 1 1
6 9561 1 1 44 VAL HB H -4.980 -10.103 -0.382 1.00 . A A . 68 VAL HB 1 1
6 9562 1 1 44 VAL HG11 H -7.299 -10.290 1.526 1.00 . A A . 68 VAL HG11 1 1
6 9563 1 1 44 VAL HG12 H -6.217 -8.912 1.321 1.00 . A A . 68 VAL HG12 1 1
6 9564 1 1 44 VAL HG13 H -5.593 -10.437 1.954 1.00 . A A . 68 VAL HG13 1 1
6 9565 1 1 44 VAL HG21 H -6.965 -12.344 -0.041 1.00 . A A . 68 VAL HG21 1 1
6 9566 1 1 44 VAL HG22 H -5.295 -12.365 0.527 1.00 . A A . 68 VAL HG22 1 1
6 9567 1 1 44 VAL HG23 H -5.638 -12.280 -1.201 1.00 . A A . 68 VAL HG23 1 1
6 9568 1 1 44 VAL N N -6.827 -8.390 -1.266 1.00 . A A . 68 VAL N 1 1
6 9569 1 1 44 VAL O O -8.823 -11.349 -1.327 1.00 . A A . 68 VAL O 1 1
6 9570 1 1 45 SER C C -11.273 -8.409 0.391 1.00 . A A . 69 SER C 1 1
6 9571 1 1 45 SER CA C -10.535 -9.709 0.093 1.00 . A A . 69 SER CA 1 1
6 9572 1 1 45 SER CB C -10.643 -10.668 1.284 1.00 . A A . 69 SER CB 1 1
6 9573 1 1 45 SER H H -8.740 -8.593 0.129 1.00 . A A . 69 SER H 1 1
6 9574 1 1 45 SER HA H -10.976 -10.172 -0.777 1.00 . A A . 69 SER HA 1 1
6 9575 1 1 45 SER HB2 H -10.033 -11.539 1.097 1.00 . A A . 69 SER HB2 1 1
6 9576 1 1 45 SER HB3 H -10.296 -10.170 2.177 1.00 . A A . 69 SER HB3 1 1
6 9577 1 1 45 SER HG H -12.000 -11.821 2.107 1.00 . A A . 69 SER HG 1 1
6 9578 1 1 45 SER N N -9.138 -9.430 -0.202 1.00 . A A . 69 SER N 1 1
6 9579 1 1 45 SER O O -10.650 -7.381 0.653 1.00 . A A . 69 SER O 1 1
6 9580 1 1 45 SER OG O -11.983 -11.086 1.486 1.00 . A A . 69 SER OG 1 1
6 9581 1 1 46 ALA C C -13.415 -7.043 2.155 1.00 . A A . 70 ALA C 1 1
6 9582 1 1 46 ALA CA C -13.400 -7.283 0.649 1.00 . A A . 70 ALA CA 1 1
6 9583 1 1 46 ALA CB C -14.818 -7.460 0.131 1.00 . A A . 70 ALA CB 1 1
6 9584 1 1 46 ALA H H -13.039 -9.288 0.080 1.00 . A A . 70 ALA H 1 1
6 9585 1 1 46 ALA HA H -12.963 -6.429 0.156 1.00 . A A . 70 ALA HA 1 1
6 9586 1 1 46 ALA HB1 H -15.397 -6.577 0.355 1.00 . A A . 70 ALA HB1 1 1
6 9587 1 1 46 ALA HB2 H -15.271 -8.317 0.607 1.00 . A A . 70 ALA HB2 1 1
6 9588 1 1 46 ALA HB3 H -14.794 -7.612 -0.939 1.00 . A A . 70 ALA HB3 1 1
6 9589 1 1 46 ALA N N -12.595 -8.450 0.333 1.00 . A A . 70 ALA N 1 1
6 9590 1 1 46 ALA O O -13.802 -7.928 2.924 1.00 . A A . 70 ALA O 1 1
6 9591 1 1 47 PRO C C -14.399 -5.508 4.600 1.00 . A A . 71 PRO C 1 1
6 9592 1 1 47 PRO CA C -12.992 -5.482 4.015 1.00 . A A . 71 PRO CA 1 1
6 9593 1 1 47 PRO CB C -12.440 -4.053 4.027 1.00 . A A . 71 PRO CB 1 1
6 9594 1 1 47 PRO CD C -12.414 -4.783 1.758 1.00 . A A . 71 PRO CD 1 1
6 9595 1 1 47 PRO CG C -11.695 -3.915 2.747 1.00 . A A . 71 PRO CG 1 1
6 9596 1 1 47 PRO HA H -12.349 -6.126 4.598 1.00 . A A . 71 PRO HA 1 1
6 9597 1 1 47 PRO HB2 H -13.259 -3.350 4.084 1.00 . A A . 71 PRO HB2 1 1
6 9598 1 1 47 PRO HB3 H -11.789 -3.922 4.879 1.00 . A A . 71 PRO HB3 1 1
6 9599 1 1 47 PRO HD2 H -13.196 -4.225 1.264 1.00 . A A . 71 PRO HD2 1 1
6 9600 1 1 47 PRO HD3 H -11.720 -5.185 1.035 1.00 . A A . 71 PRO HD3 1 1
6 9601 1 1 47 PRO HG2 H -11.707 -2.885 2.423 1.00 . A A . 71 PRO HG2 1 1
6 9602 1 1 47 PRO HG3 H -10.678 -4.255 2.875 1.00 . A A . 71 PRO HG3 1 1
6 9603 1 1 47 PRO N N -12.979 -5.852 2.597 1.00 . A A . 71 PRO N 1 1
6 9604 1 1 47 PRO O O -15.355 -5.033 3.979 1.00 . A A . 71 PRO O 1 1
6 9605 1 1 48 SER C C -16.148 -4.872 7.185 1.00 . A A . 72 SER C 1 1
6 9606 1 1 48 SER CA C -15.786 -6.177 6.480 1.00 . A A . 72 SER CA 1 1
6 9607 1 1 48 SER CB C -15.729 -7.323 7.489 1.00 . A A . 72 SER CB 1 1
6 9608 1 1 48 SER H H -13.705 -6.410 6.235 1.00 . A A . 72 SER H 1 1
6 9609 1 1 48 SER HA H -16.541 -6.396 5.741 1.00 . A A . 72 SER HA 1 1
6 9610 1 1 48 SER HB2 H -14.964 -7.118 8.223 1.00 . A A . 72 SER HB2 1 1
6 9611 1 1 48 SER HB3 H -16.685 -7.416 7.982 1.00 . A A . 72 SER HB3 1 1
6 9612 1 1 48 SER HG H -14.585 -8.893 7.178 1.00 . A A . 72 SER HG 1 1
6 9613 1 1 48 SER N N -14.511 -6.061 5.797 1.00 . A A . 72 SER N 1 1
6 9614 1 1 48 SER O O -17.327 -4.548 7.339 1.00 . A A . 72 SER O 1 1
6 9615 1 1 48 SER OG O -15.424 -8.551 6.843 1.00 . A A . 72 SER OG 1 1
6 9616 1 1 49 ALA C C -16.004 -1.844 7.415 1.00 . A A . 73 ALA C 1 1
6 9617 1 1 49 ALA CA C -15.329 -2.874 8.309 1.00 . A A . 73 ALA CA 1 1
6 9618 1 1 49 ALA CB C -14.002 -2.334 8.819 1.00 . A A . 73 ALA CB 1 1
6 9619 1 1 49 ALA H H -14.212 -4.438 7.428 1.00 . A A . 73 ALA H 1 1
6 9620 1 1 49 ALA HA H -15.963 -3.068 9.162 1.00 . A A . 73 ALA HA 1 1
6 9621 1 1 49 ALA HB1 H -13.525 -3.077 9.439 1.00 . A A . 73 ALA HB1 1 1
6 9622 1 1 49 ALA HB2 H -14.176 -1.439 9.396 1.00 . A A . 73 ALA HB2 1 1
6 9623 1 1 49 ALA HB3 H -13.361 -2.100 7.979 1.00 . A A . 73 ALA HB3 1 1
6 9624 1 1 49 ALA N N -15.128 -4.131 7.602 1.00 . A A . 73 ALA N 1 1
6 9625 1 1 49 ALA O O -15.549 -1.586 6.302 1.00 . A A . 73 ALA O 1 1
6 9626 1 1 50 GLU C C -16.982 1.029 7.074 1.00 . A A . 74 GLU C 1 1
6 9627 1 1 50 GLU CA C -17.826 -0.241 7.187 1.00 . A A . 74 GLU CA 1 1
6 9628 1 1 50 GLU CB C -19.138 0.059 7.913 1.00 . A A . 74 GLU CB 1 1
6 9629 1 1 50 GLU CD C -21.272 1.389 7.991 1.00 . A A . 74 GLU CD 1 1
6 9630 1 1 50 GLU CG C -20.029 1.060 7.201 1.00 . A A . 74 GLU CG 1 1
6 9631 1 1 50 GLU H H -17.420 -1.555 8.792 1.00 . A A . 74 GLU H 1 1
6 9632 1 1 50 GLU HA H -18.043 -0.613 6.196 1.00 . A A . 74 GLU HA 1 1
6 9633 1 1 50 GLU HB2 H -19.691 -0.863 8.024 1.00 . A A . 74 GLU HB2 1 1
6 9634 1 1 50 GLU HB3 H -18.910 0.449 8.895 1.00 . A A . 74 GLU HB3 1 1
6 9635 1 1 50 GLU HG2 H -19.470 1.970 7.040 1.00 . A A . 74 GLU HG2 1 1
6 9636 1 1 50 GLU HG3 H -20.324 0.646 6.248 1.00 . A A . 74 GLU HG3 1 1
6 9637 1 1 50 GLU N N -17.094 -1.271 7.910 1.00 . A A . 74 GLU N 1 1
6 9638 1 1 50 GLU O O -16.311 1.412 8.035 1.00 . A A . 74 GLU O 1 1
6 9639 1 1 50 GLU OE1 O -22.177 0.535 8.061 1.00 . A A . 74 GLU OE1 1 1
6 9640 1 1 50 GLU OE2 O -21.351 2.505 8.541 1.00 . A A . 74 GLU OE2 1 1
6 9641 1 1 51 PRO C C -17.240 -0.013 4.114 1.00 . A A . 75 PRO C 1 1
6 9642 1 1 51 PRO CA C -17.766 1.281 4.731 1.00 . A A . 75 PRO CA 1 1
6 9643 1 1 51 PRO CB C -17.604 2.448 3.747 1.00 . A A . 75 PRO CB 1 1
6 9644 1 1 51 PRO CD C -16.275 2.955 5.660 1.00 . A A . 75 PRO CD 1 1
6 9645 1 1 51 PRO CG C -17.073 3.582 4.558 1.00 . A A . 75 PRO CG 1 1
6 9646 1 1 51 PRO HA H -18.811 1.158 4.973 1.00 . A A . 75 PRO HA 1 1
6 9647 1 1 51 PRO HB2 H -16.916 2.167 2.964 1.00 . A A . 75 PRO HB2 1 1
6 9648 1 1 51 PRO HB3 H -18.564 2.691 3.317 1.00 . A A . 75 PRO HB3 1 1
6 9649 1 1 51 PRO HD2 H -15.263 2.762 5.335 1.00 . A A . 75 PRO HD2 1 1
6 9650 1 1 51 PRO HD3 H -16.279 3.584 6.537 1.00 . A A . 75 PRO HD3 1 1
6 9651 1 1 51 PRO HG2 H -16.440 4.208 3.946 1.00 . A A . 75 PRO HG2 1 1
6 9652 1 1 51 PRO HG3 H -17.890 4.158 4.967 1.00 . A A . 75 PRO HG3 1 1
6 9653 1 1 51 PRO N N -16.995 1.703 5.910 1.00 . A A . 75 PRO N 1 1
6 9654 1 1 51 PRO O O -16.040 -0.170 3.881 1.00 . A A . 75 PRO O 1 1
6 9655 1 1 52 HIS C C -17.613 -2.114 1.794 1.00 . A A . 76 HIS C 1 1
6 9656 1 1 52 HIS CA C -17.807 -2.232 3.302 1.00 . A A . 76 HIS CA 1 1
6 9657 1 1 52 HIS CB C -18.920 -3.240 3.620 1.00 . A A . 76 HIS CB 1 1
6 9658 1 1 52 HIS CD2 C -18.191 -5.325 2.244 1.00 . A A . 76 HIS CD2 1 1
6 9659 1 1 52 HIS CE1 C -18.222 -6.797 3.860 1.00 . A A . 76 HIS CE1 1 1
6 9660 1 1 52 HIS CG C -18.554 -4.676 3.376 1.00 . A A . 76 HIS CG 1 1
6 9661 1 1 52 HIS H H -19.099 -0.729 4.028 1.00 . A A . 76 HIS H 1 1
6 9662 1 1 52 HIS HA H -16.885 -2.560 3.757 1.00 . A A . 76 HIS HA 1 1
6 9663 1 1 52 HIS HB2 H -19.188 -3.145 4.662 1.00 . A A . 76 HIS HB2 1 1
6 9664 1 1 52 HIS HB3 H -19.784 -3.010 3.013 1.00 . A A . 76 HIS HB3 1 1
6 9665 1 1 52 HIS HD1 H -18.810 -5.476 5.310 1.00 . A A . 76 HIS HD1 1 1
6 9666 1 1 52 HIS HD2 H -18.080 -4.887 1.262 1.00 . A A . 76 HIS HD2 1 1
6 9667 1 1 52 HIS HE1 H -18.145 -7.724 4.407 1.00 . A A . 76 HIS HE1 1 1
6 9668 1 1 52 HIS HE2 H -17.954 -7.382 1.922 1.00 . A A . 76 HIS HE2 1 1
6 9669 1 1 52 HIS N N -18.155 -0.934 3.854 1.00 . A A . 76 HIS N 1 1
6 9670 1 1 52 HIS ND1 N -18.565 -5.629 4.369 1.00 . A A . 76 HIS ND1 1 1
6 9671 1 1 52 HIS NE2 N -17.991 -6.643 2.571 1.00 . A A . 76 HIS NE2 1 1
6 9672 1 1 52 HIS O O -18.459 -1.553 1.097 1.00 . A A . 76 HIS O 1 1
6 9673 1 1 53 ALA C C -17.194 -3.434 -0.911 1.00 . A A . 77 ALA C 1 1
6 9674 1 1 53 ALA CA C -16.198 -2.591 -0.124 1.00 . A A . 77 ALA CA 1 1
6 9675 1 1 53 ALA CB C -14.779 -3.072 -0.384 1.00 . A A . 77 ALA CB 1 1
6 9676 1 1 53 ALA H H -15.852 -3.048 1.912 1.00 . A A . 77 ALA H 1 1
6 9677 1 1 53 ALA HA H -16.271 -1.565 -0.452 1.00 . A A . 77 ALA HA 1 1
6 9678 1 1 53 ALA HB1 H -14.689 -4.105 -0.081 1.00 . A A . 77 ALA HB1 1 1
6 9679 1 1 53 ALA HB2 H -14.084 -2.468 0.181 1.00 . A A . 77 ALA HB2 1 1
6 9680 1 1 53 ALA HB3 H -14.557 -2.986 -1.437 1.00 . A A . 77 ALA HB3 1 1
6 9681 1 1 53 ALA N N -16.494 -2.632 1.302 1.00 . A A . 77 ALA N 1 1
6 9682 1 1 53 ALA O O -17.353 -4.627 -0.656 1.00 . A A . 77 ALA O 1 1
6 9683 1 1 54 ARG C C -18.371 -3.592 -4.113 1.00 . A A . 78 ARG C 1 1
6 9684 1 1 54 ARG CA C -18.863 -3.480 -2.676 1.00 . A A . 78 ARG CA 1 1
6 9685 1 1 54 ARG CB C -20.192 -2.721 -2.636 1.00 . A A . 78 ARG CB 1 1
6 9686 1 1 54 ARG CD C -21.256 -3.951 -0.711 1.00 . A A . 78 ARG CD 1 1
6 9687 1 1 54 ARG CG C -20.790 -2.602 -1.240 1.00 . A A . 78 ARG CG 1 1
6 9688 1 1 54 ARG CZ C -22.885 -5.708 -1.322 1.00 . A A . 78 ARG CZ 1 1
6 9689 1 1 54 ARG H H -17.681 -1.855 -2.026 1.00 . A A . 78 ARG H 1 1
6 9690 1 1 54 ARG HA H -19.007 -4.472 -2.275 1.00 . A A . 78 ARG HA 1 1
6 9691 1 1 54 ARG HB2 H -20.035 -1.725 -3.021 1.00 . A A . 78 ARG HB2 1 1
6 9692 1 1 54 ARG HB3 H -20.903 -3.233 -3.266 1.00 . A A . 78 ARG HB3 1 1
6 9693 1 1 54 ARG HD2 H -20.426 -4.641 -0.739 1.00 . A A . 78 ARG HD2 1 1
6 9694 1 1 54 ARG HD3 H -21.586 -3.829 0.309 1.00 . A A . 78 ARG HD3 1 1
6 9695 1 1 54 ARG HE H -22.726 -3.923 -2.215 1.00 . A A . 78 ARG HE 1 1
6 9696 1 1 54 ARG HG2 H -20.041 -2.205 -0.571 1.00 . A A . 78 ARG HG2 1 1
6 9697 1 1 54 ARG HG3 H -21.634 -1.929 -1.279 1.00 . A A . 78 ARG HG3 1 1
6 9698 1 1 54 ARG HH11 H -21.652 -6.230 0.204 1.00 . A A . 78 ARG HH11 1 1
6 9699 1 1 54 ARG HH12 H -22.816 -7.429 -0.256 1.00 . A A . 78 ARG HH12 1 1
6 9700 1 1 54 ARG HH21 H -24.258 -5.512 -2.798 1.00 . A A . 78 ARG HH21 1 1
6 9701 1 1 54 ARG HH22 H -24.288 -7.027 -1.950 1.00 . A A . 78 ARG HH22 1 1
6 9702 1 1 54 ARG N N -17.867 -2.803 -1.860 1.00 . A A . 78 ARG N 1 1
6 9703 1 1 54 ARG NE N -22.356 -4.498 -1.506 1.00 . A A . 78 ARG NE 1 1
6 9704 1 1 54 ARG NH1 N -22.413 -6.519 -0.382 1.00 . A A . 78 ARG NH1 1 1
6 9705 1 1 54 ARG NH2 N -23.891 -6.113 -2.083 1.00 . A A . 78 ARG NH2 1 1
6 9706 1 1 54 ARG O O -17.496 -2.834 -4.531 1.00 . A A . 78 ARG O 1 1
6 9707 1 1 55 ASN C C -17.082 -5.178 -6.345 1.00 . A A . 79 ASN C 1 1
6 9708 1 1 55 ASN CA C -18.552 -4.790 -6.253 1.00 . A A . 79 ASN CA 1 1
6 9709 1 1 55 ASN CB C -18.844 -3.571 -7.136 1.00 . A A . 79 ASN CB 1 1
6 9710 1 1 55 ASN CG C -20.321 -3.236 -7.190 1.00 . A A . 79 ASN CG 1 1
6 9711 1 1 55 ASN H H -19.634 -5.105 -4.455 1.00 . A A . 79 ASN H 1 1
6 9712 1 1 55 ASN HA H -19.143 -5.621 -6.606 1.00 . A A . 79 ASN HA 1 1
6 9713 1 1 55 ASN HB2 H -18.313 -2.714 -6.745 1.00 . A A . 79 ASN HB2 1 1
6 9714 1 1 55 ASN HB3 H -18.501 -3.771 -8.142 1.00 . A A . 79 ASN HB3 1 1
6 9715 1 1 55 ASN HD21 H -21.708 -2.087 -6.352 1.00 . A A . 79 ASN HD21 1 1
6 9716 1 1 55 ASN HD22 H -20.106 -1.913 -5.724 1.00 . A A . 79 ASN HD22 1 1
6 9717 1 1 55 ASN N N -18.935 -4.543 -4.857 1.00 . A A . 79 ASN N 1 1
6 9718 1 1 55 ASN ND2 N -20.755 -2.322 -6.337 1.00 . A A . 79 ASN ND2 1 1
6 9719 1 1 55 ASN O O -16.396 -4.882 -7.326 1.00 . A A . 79 ASN O 1 1
6 9720 1 1 55 ASN OD1 O -21.065 -3.790 -7.999 1.00 . A A . 79 ASN OD1 1 1
6 9721 1 1 56 TYR C C -15.017 -7.477 -6.179 1.00 . A A . 80 TYR C 1 1
6 9722 1 1 56 TYR CA C -15.241 -6.312 -5.223 1.00 . A A . 80 TYR CA 1 1
6 9723 1 1 56 TYR CB C -14.931 -6.746 -3.785 1.00 . A A . 80 TYR CB 1 1
6 9724 1 1 56 TYR CD1 C -17.080 -7.405 -2.628 1.00 . A A . 80 TYR CD1 1 1
6 9725 1 1 56 TYR CD2 C -15.621 -9.145 -3.355 1.00 . A A . 80 TYR CD2 1 1
6 9726 1 1 56 TYR CE1 C -17.964 -8.345 -2.138 1.00 . A A . 80 TYR CE1 1 1
6 9727 1 1 56 TYR CE2 C -16.502 -10.091 -2.868 1.00 . A A . 80 TYR CE2 1 1
6 9728 1 1 56 TYR CG C -15.894 -7.786 -3.244 1.00 . A A . 80 TYR CG 1 1
6 9729 1 1 56 TYR CZ C -17.670 -9.685 -2.262 1.00 . A A . 80 TYR CZ 1 1
6 9730 1 1 56 TYR H H -17.223 -6.045 -4.562 1.00 . A A . 80 TYR H 1 1
6 9731 1 1 56 TYR HA H -14.590 -5.496 -5.499 1.00 . A A . 80 TYR HA 1 1
6 9732 1 1 56 TYR HB2 H -13.936 -7.164 -3.749 1.00 . A A . 80 TYR HB2 1 1
6 9733 1 1 56 TYR HB3 H -14.977 -5.884 -3.139 1.00 . A A . 80 TYR HB3 1 1
6 9734 1 1 56 TYR HD1 H -17.308 -6.353 -2.533 1.00 . A A . 80 TYR HD1 1 1
6 9735 1 1 56 TYR HD2 H -14.703 -9.460 -3.831 1.00 . A A . 80 TYR HD2 1 1
6 9736 1 1 56 TYR HE1 H -18.881 -8.027 -1.663 1.00 . A A . 80 TYR HE1 1 1
6 9737 1 1 56 TYR HE2 H -16.272 -11.141 -2.963 1.00 . A A . 80 TYR HE2 1 1
6 9738 1 1 56 TYR HH H -18.055 -11.338 -1.356 1.00 . A A . 80 TYR HH 1 1
6 9739 1 1 56 TYR N N -16.615 -5.847 -5.304 1.00 . A A . 80 TYR N 1 1
6 9740 1 1 56 TYR O O -15.927 -8.272 -6.423 1.00 . A A . 80 TYR O 1 1
6 9741 1 1 56 TYR OH O -18.551 -10.625 -1.776 1.00 . A A . 80 TYR OH 1 1
6 9742 1 1 57 PRO C C -13.284 -9.988 -6.799 1.00 . A A . 81 PRO C 1 1
6 9743 1 1 57 PRO CA C -13.457 -8.709 -7.606 1.00 . A A . 81 PRO CA 1 1
6 9744 1 1 57 PRO CB C -12.127 -8.278 -8.226 1.00 . A A . 81 PRO CB 1 1
6 9745 1 1 57 PRO CD C -12.704 -6.619 -6.601 1.00 . A A . 81 PRO CD 1 1
6 9746 1 1 57 PRO CG C -11.541 -7.317 -7.250 1.00 . A A . 81 PRO CG 1 1
6 9747 1 1 57 PRO HA H -14.193 -8.865 -8.381 1.00 . A A . 81 PRO HA 1 1
6 9748 1 1 57 PRO HB2 H -11.493 -9.141 -8.358 1.00 . A A . 81 PRO HB2 1 1
6 9749 1 1 57 PRO HB3 H -12.308 -7.808 -9.180 1.00 . A A . 81 PRO HB3 1 1
6 9750 1 1 57 PRO HD2 H -12.495 -6.428 -5.559 1.00 . A A . 81 PRO HD2 1 1
6 9751 1 1 57 PRO HD3 H -12.927 -5.697 -7.117 1.00 . A A . 81 PRO HD3 1 1
6 9752 1 1 57 PRO HG2 H -10.966 -7.852 -6.508 1.00 . A A . 81 PRO HG2 1 1
6 9753 1 1 57 PRO HG3 H -10.917 -6.603 -7.766 1.00 . A A . 81 PRO HG3 1 1
6 9754 1 1 57 PRO N N -13.810 -7.584 -6.746 1.00 . A A . 81 PRO N 1 1
6 9755 1 1 57 PRO O O -12.704 -9.973 -5.710 1.00 . A A . 81 PRO O 1 1
6 9756 1 1 58 GLU C C -12.249 -12.825 -6.572 1.00 . A A . 82 GLU C 1 1
6 9757 1 1 58 GLU CA C -13.699 -12.375 -6.658 1.00 . A A . 82 GLU CA 1 1
6 9758 1 1 58 GLU CB C -14.545 -13.418 -7.382 1.00 . A A . 82 GLU CB 1 1
6 9759 1 1 58 GLU CD C -16.856 -14.131 -8.085 1.00 . A A . 82 GLU CD 1 1
6 9760 1 1 58 GLU CG C -16.016 -13.049 -7.448 1.00 . A A . 82 GLU CG 1 1
6 9761 1 1 58 GLU H H -14.237 -11.036 -8.204 1.00 . A A . 82 GLU H 1 1
6 9762 1 1 58 GLU HA H -14.080 -12.249 -5.655 1.00 . A A . 82 GLU HA 1 1
6 9763 1 1 58 GLU HB2 H -14.176 -13.528 -8.391 1.00 . A A . 82 GLU HB2 1 1
6 9764 1 1 58 GLU HB3 H -14.453 -14.362 -6.867 1.00 . A A . 82 GLU HB3 1 1
6 9765 1 1 58 GLU HG2 H -16.377 -12.874 -6.445 1.00 . A A . 82 GLU HG2 1 1
6 9766 1 1 58 GLU HG3 H -16.120 -12.144 -8.029 1.00 . A A . 82 GLU HG3 1 1
6 9767 1 1 58 GLU N N -13.793 -11.089 -7.330 1.00 . A A . 82 GLU N 1 1
6 9768 1 1 58 GLU O O -11.553 -12.908 -7.586 1.00 . A A . 82 GLU O 1 1
6 9769 1 1 58 GLU OE1 O -17.173 -14.015 -9.284 1.00 . A A . 82 GLU OE1 1 1
6 9770 1 1 58 GLU OE2 O -17.199 -15.111 -7.388 1.00 . A A . 82 GLU OE2 1 1
6 9771 1 1 59 GLY C C -9.541 -12.261 -4.923 1.00 . A A . 83 GLY C 1 1
6 9772 1 1 59 GLY CA C -10.414 -13.476 -5.154 1.00 . A A . 83 GLY CA 1 1
6 9773 1 1 59 GLY H H -12.411 -13.059 -4.595 1.00 . A A . 83 GLY H 1 1
6 9774 1 1 59 GLY HA2 H -10.348 -14.126 -4.294 1.00 . A A . 83 GLY HA2 1 1
6 9775 1 1 59 GLY HA3 H -10.058 -14.003 -6.025 1.00 . A A . 83 GLY HA3 1 1
6 9776 1 1 59 GLY N N -11.797 -13.104 -5.360 1.00 . A A . 83 GLY N 1 1
6 9777 1 1 59 GLY O O -8.316 -12.370 -4.827 1.00 . A A . 83 GLY O 1 1
6 9778 1 1 60 GLY C C -8.642 -9.434 -5.804 1.00 . A A . 84 GLY C 1 1
6 9779 1 1 60 GLY CA C -9.459 -9.866 -4.606 1.00 . A A . 84 GLY CA 1 1
6 9780 1 1 60 GLY H H -11.152 -11.075 -4.959 1.00 . A A . 84 GLY H 1 1
6 9781 1 1 60 GLY HA2 H -10.169 -9.087 -4.369 1.00 . A A . 84 GLY HA2 1 1
6 9782 1 1 60 GLY HA3 H -8.797 -10.003 -3.764 1.00 . A A . 84 GLY HA3 1 1
6 9783 1 1 60 GLY N N -10.177 -11.097 -4.844 1.00 . A A . 84 GLY N 1 1
6 9784 1 1 60 GLY O O -8.992 -9.732 -6.947 1.00 . A A . 84 GLY O 1 1
6 9785 1 1 61 TYR C C -5.433 -9.153 -6.661 1.00 . A A . 85 TYR C 1 1
6 9786 1 1 61 TYR CA C -6.658 -8.254 -6.573 1.00 . A A . 85 TYR CA 1 1
6 9787 1 1 61 TYR CB C -6.243 -6.814 -6.265 1.00 . A A . 85 TYR CB 1 1
6 9788 1 1 61 TYR CD1 C -8.358 -5.649 -5.506 1.00 . A A . 85 TYR CD1 1 1
6 9789 1 1 61 TYR CD2 C -7.430 -5.046 -7.617 1.00 . A A . 85 TYR CD2 1 1
6 9790 1 1 61 TYR CE1 C -9.388 -4.749 -5.697 1.00 . A A . 85 TYR CE1 1 1
6 9791 1 1 61 TYR CE2 C -8.453 -4.141 -7.811 1.00 . A A . 85 TYR CE2 1 1
6 9792 1 1 61 TYR CG C -7.363 -5.814 -6.463 1.00 . A A . 85 TYR CG 1 1
6 9793 1 1 61 TYR CZ C -9.431 -3.999 -6.851 1.00 . A A . 85 TYR CZ 1 1
6 9794 1 1 61 TYR H H -7.327 -8.549 -4.594 1.00 . A A . 85 TYR H 1 1
6 9795 1 1 61 TYR HA H -7.185 -8.281 -7.515 1.00 . A A . 85 TYR HA 1 1
6 9796 1 1 61 TYR HB2 H -5.918 -6.753 -5.229 1.00 . A A . 85 TYR HB2 1 1
6 9797 1 1 61 TYR HB3 H -5.424 -6.533 -6.913 1.00 . A A . 85 TYR HB3 1 1
6 9798 1 1 61 TYR HD1 H -8.322 -6.238 -4.603 1.00 . A A . 85 TYR HD1 1 1
6 9799 1 1 61 TYR HD2 H -6.663 -5.159 -8.367 1.00 . A A . 85 TYR HD2 1 1
6 9800 1 1 61 TYR HE1 H -10.152 -4.636 -4.942 1.00 . A A . 85 TYR HE1 1 1
6 9801 1 1 61 TYR HE2 H -8.487 -3.552 -8.716 1.00 . A A . 85 TYR HE2 1 1
6 9802 1 1 61 TYR HH H -10.661 -2.663 -6.219 1.00 . A A . 85 TYR HH 1 1
6 9803 1 1 61 TYR N N -7.552 -8.737 -5.536 1.00 . A A . 85 TYR N 1 1
6 9804 1 1 61 TYR O O -4.915 -9.426 -7.744 1.00 . A A . 85 TYR O 1 1
6 9805 1 1 61 TYR OH O -10.459 -3.107 -7.049 1.00 . A A . 85 TYR OH 1 1
6 9806 1 1 62 ILE C C -4.323 -11.673 -4.447 1.00 . A A . 86 ILE C 1 1
6 9807 1 1 62 ILE CA C -3.899 -10.557 -5.402 1.00 . A A . 86 ILE CA 1 1
6 9808 1 1 62 ILE CB C -2.594 -9.870 -4.922 1.00 . A A . 86 ILE CB 1 1
6 9809 1 1 62 ILE CD1 C -0.121 -10.272 -4.439 1.00 . A A . 86 ILE CD1 1 1
6 9810 1 1 62 ILE CG1 C -1.456 -10.888 -4.800 1.00 . A A . 86 ILE CG1 1 1
6 9811 1 1 62 ILE CG2 C -2.814 -9.141 -3.601 1.00 . A A . 86 ILE CG2 1 1
6 9812 1 1 62 ILE H H -5.411 -9.289 -4.675 1.00 . A A . 86 ILE H 1 1
6 9813 1 1 62 ILE HA H -3.728 -10.978 -6.383 1.00 . A A . 86 ILE HA 1 1
6 9814 1 1 62 ILE HB H -2.319 -9.131 -5.661 1.00 . A A . 86 ILE HB 1 1
6 9815 1 1 62 ILE HD11 H 0.629 -11.047 -4.375 1.00 . A A . 86 ILE HD11 1 1
6 9816 1 1 62 ILE HD12 H -0.202 -9.769 -3.487 1.00 . A A . 86 ILE HD12 1 1
6 9817 1 1 62 ILE HD13 H 0.162 -9.558 -5.199 1.00 . A A . 86 ILE HD13 1 1
6 9818 1 1 62 ILE HG12 H -1.706 -11.605 -4.034 1.00 . A A . 86 ILE HG12 1 1
6 9819 1 1 62 ILE HG13 H -1.340 -11.402 -5.742 1.00 . A A . 86 ILE HG13 1 1
6 9820 1 1 62 ILE HG21 H -1.900 -8.649 -3.305 1.00 . A A . 86 ILE HG21 1 1
6 9821 1 1 62 ILE HG22 H -3.103 -9.851 -2.842 1.00 . A A . 86 ILE HG22 1 1
6 9822 1 1 62 ILE HG23 H -3.595 -8.405 -3.723 1.00 . A A . 86 ILE HG23 1 1
6 9823 1 1 62 ILE N N -4.986 -9.606 -5.505 1.00 . A A . 86 ILE N 1 1
6 9824 1 1 62 ILE O O -4.949 -11.415 -3.421 1.00 . A A . 86 ILE O 1 1
6 9825 1 1 63 ARG C C -3.953 -14.185 -2.687 1.00 . A A . 87 ARG C 1 1
6 9826 1 1 63 ARG CA C -4.522 -14.084 -4.096 1.00 . A A . 87 ARG CA 1 1
6 9827 1 1 63 ARG CB C -4.222 -15.371 -4.866 1.00 . A A . 87 ARG CB 1 1
6 9828 1 1 63 ARG CD C -4.816 -16.797 -6.852 1.00 . A A . 87 ARG CD 1 1
6 9829 1 1 63 ARG CG C -4.824 -15.397 -6.260 1.00 . A A . 87 ARG CG 1 1
6 9830 1 1 63 ARG CZ C -3.225 -18.650 -7.182 1.00 . A A . 87 ARG CZ 1 1
6 9831 1 1 63 ARG H H -3.428 -13.048 -5.589 1.00 . A A . 87 ARG H 1 1
6 9832 1 1 63 ARG HA H -5.593 -13.973 -4.020 1.00 . A A . 87 ARG HA 1 1
6 9833 1 1 63 ARG HB2 H -3.152 -15.482 -4.957 1.00 . A A . 87 ARG HB2 1 1
6 9834 1 1 63 ARG HB3 H -4.616 -16.209 -4.311 1.00 . A A . 87 ARG HB3 1 1
6 9835 1 1 63 ARG HD2 H -5.416 -17.438 -6.225 1.00 . A A . 87 ARG HD2 1 1
6 9836 1 1 63 ARG HD3 H -5.249 -16.756 -7.840 1.00 . A A . 87 ARG HD3 1 1
6 9837 1 1 63 ARG HE H -2.712 -16.745 -6.833 1.00 . A A . 87 ARG HE 1 1
6 9838 1 1 63 ARG HG2 H -5.843 -15.049 -6.205 1.00 . A A . 87 ARG HG2 1 1
6 9839 1 1 63 ARG HG3 H -4.252 -14.742 -6.899 1.00 . A A . 87 ARG HG3 1 1
6 9840 1 1 63 ARG HH11 H -5.183 -19.174 -7.313 1.00 . A A . 87 ARG HH11 1 1
6 9841 1 1 63 ARG HH12 H -4.052 -20.471 -7.533 1.00 . A A . 87 ARG HH12 1 1
6 9842 1 1 63 ARG HH21 H -1.208 -18.448 -7.131 1.00 . A A . 87 ARG HH21 1 1
6 9843 1 1 63 ARG HH22 H -1.786 -20.056 -7.423 1.00 . A A . 87 ARG HH22 1 1
6 9844 1 1 63 ARG N N -4.014 -12.914 -4.814 1.00 . A A . 87 ARG N 1 1
6 9845 1 1 63 ARG NE N -3.470 -17.361 -6.949 1.00 . A A . 87 ARG NE 1 1
6 9846 1 1 63 ARG NH1 N -4.234 -19.499 -7.356 1.00 . A A . 87 ARG NH1 1 1
6 9847 1 1 63 ARG NH2 N -1.974 -19.086 -7.252 1.00 . A A . 87 ARG NH2 1 1
6 9848 1 1 63 ARG O O -4.532 -14.845 -1.823 1.00 . A A . 87 ARG O 1 1
6 9849 1 1 64 ARG C C -1.810 -12.177 -0.716 1.00 . A A . 88 ARG C 1 1
6 9850 1 1 64 ARG CA C -2.166 -13.587 -1.161 1.00 . A A . 88 ARG CA 1 1
6 9851 1 1 64 ARG CB C -0.889 -14.430 -1.231 1.00 . A A . 88 ARG CB 1 1
6 9852 1 1 64 ARG CD C 0.178 -16.661 -1.676 1.00 . A A . 88 ARG CD 1 1
6 9853 1 1 64 ARG CG C -1.109 -15.851 -1.721 1.00 . A A . 88 ARG CG 1 1
6 9854 1 1 64 ARG CZ C 2.485 -15.921 -2.172 1.00 . A A . 88 ARG CZ 1 1
6 9855 1 1 64 ARG H H -2.412 -13.025 -3.181 1.00 . A A . 88 ARG H 1 1
6 9856 1 1 64 ARG HA H -2.849 -14.026 -0.449 1.00 . A A . 88 ARG HA 1 1
6 9857 1 1 64 ARG HB2 H -0.191 -13.947 -1.899 1.00 . A A . 88 ARG HB2 1 1
6 9858 1 1 64 ARG HB3 H -0.450 -14.477 -0.244 1.00 . A A . 88 ARG HB3 1 1
6 9859 1 1 64 ARG HD2 H 0.543 -16.670 -0.662 1.00 . A A . 88 ARG HD2 1 1
6 9860 1 1 64 ARG HD3 H -0.041 -17.673 -1.985 1.00 . A A . 88 ARG HD3 1 1
6 9861 1 1 64 ARG HE H 0.963 -15.905 -3.477 1.00 . A A . 88 ARG HE 1 1
6 9862 1 1 64 ARG HG2 H -1.846 -16.329 -1.093 1.00 . A A . 88 ARG HG2 1 1
6 9863 1 1 64 ARG HG3 H -1.467 -15.818 -2.739 1.00 . A A . 88 ARG HG3 1 1
6 9864 1 1 64 ARG HH11 H 2.191 -16.477 -0.245 1.00 . A A . 88 ARG HH11 1 1
6 9865 1 1 64 ARG HH12 H 3.814 -16.012 -0.642 1.00 . A A . 88 ARG HH12 1 1
6 9866 1 1 64 ARG HH21 H 3.106 -15.298 -3.993 1.00 . A A . 88 ARG HH21 1 1
6 9867 1 1 64 ARG HH22 H 4.329 -15.335 -2.762 1.00 . A A . 88 ARG HH22 1 1
6 9868 1 1 64 ARG N N -2.818 -13.547 -2.460 1.00 . A A . 88 ARG N 1 1
6 9869 1 1 64 ARG NE N 1.218 -16.115 -2.550 1.00 . A A . 88 ARG NE 1 1
6 9870 1 1 64 ARG NH1 N 2.858 -16.155 -0.920 1.00 . A A . 88 ARG NH1 1 1
6 9871 1 1 64 ARG NH2 N 3.377 -15.483 -3.045 1.00 . A A . 88 ARG NH2 1 1
6 9872 1 1 64 ARG O O -1.654 -11.288 -1.548 1.00 . A A . 88 ARG O 1 1
6 9873 1 1 65 LEU C C 0.166 -10.408 0.525 1.00 . A A . 89 LEU C 1 1
6 9874 1 1 65 LEU CA C -1.192 -10.722 1.137 1.00 . A A . 89 LEU CA 1 1
6 9875 1 1 65 LEU CB C -1.045 -10.810 2.661 1.00 . A A . 89 LEU CB 1 1
6 9876 1 1 65 LEU CD1 C -2.603 -8.988 3.366 1.00 . A A . 89 LEU CD1 1 1
6 9877 1 1 65 LEU CD2 C -3.475 -11.318 3.080 1.00 . A A . 89 LEU CD2 1 1
6 9878 1 1 65 LEU CG C -2.284 -10.467 3.493 1.00 . A A . 89 LEU CG 1 1
6 9879 1 1 65 LEU H H -1.976 -12.685 1.212 1.00 . A A . 89 LEU H 1 1
6 9880 1 1 65 LEU HA H -1.890 -9.939 0.887 1.00 . A A . 89 LEU HA 1 1
6 9881 1 1 65 LEU HB2 H -0.742 -11.814 2.911 1.00 . A A . 89 LEU HB2 1 1
6 9882 1 1 65 LEU HB3 H -0.254 -10.137 2.954 1.00 . A A . 89 LEU HB3 1 1
6 9883 1 1 65 LEU HD11 H -1.749 -8.410 3.695 1.00 . A A . 89 LEU HD11 1 1
6 9884 1 1 65 LEU HD12 H -3.458 -8.749 3.981 1.00 . A A . 89 LEU HD12 1 1
6 9885 1 1 65 LEU HD13 H -2.822 -8.753 2.336 1.00 . A A . 89 LEU HD13 1 1
6 9886 1 1 65 LEU HD21 H -4.339 -11.037 3.665 1.00 . A A . 89 LEU HD21 1 1
6 9887 1 1 65 LEU HD22 H -3.249 -12.360 3.249 1.00 . A A . 89 LEU HD22 1 1
6 9888 1 1 65 LEU HD23 H -3.682 -11.160 2.032 1.00 . A A . 89 LEU HD23 1 1
6 9889 1 1 65 LEU HG H -2.073 -10.671 4.533 1.00 . A A . 89 LEU HG 1 1
6 9890 1 1 65 LEU N N -1.697 -11.978 0.594 1.00 . A A . 89 LEU N 1 1
6 9891 1 1 65 LEU O O 1.074 -11.241 0.565 1.00 . A A . 89 LEU O 1 1
6 9892 1 1 66 PRO C C 2.759 -8.871 0.187 1.00 . A A . 90 PRO C 1 1
6 9893 1 1 66 PRO CA C 1.551 -8.815 -0.740 1.00 . A A . 90 PRO CA 1 1
6 9894 1 1 66 PRO CB C 1.282 -7.374 -1.196 1.00 . A A . 90 PRO CB 1 1
6 9895 1 1 66 PRO CD C -0.698 -8.148 -0.101 1.00 . A A . 90 PRO CD 1 1
6 9896 1 1 66 PRO CG C 0.110 -6.918 -0.394 1.00 . A A . 90 PRO CG 1 1
6 9897 1 1 66 PRO HA H 1.736 -9.436 -1.603 1.00 . A A . 90 PRO HA 1 1
6 9898 1 1 66 PRO HB2 H 2.153 -6.766 -1.002 1.00 . A A . 90 PRO HB2 1 1
6 9899 1 1 66 PRO HB3 H 1.062 -7.364 -2.253 1.00 . A A . 90 PRO HB3 1 1
6 9900 1 1 66 PRO HD2 H -1.197 -8.052 0.852 1.00 . A A . 90 PRO HD2 1 1
6 9901 1 1 66 PRO HD3 H -1.414 -8.327 -0.890 1.00 . A A . 90 PRO HD3 1 1
6 9902 1 1 66 PRO HG2 H 0.448 -6.464 0.526 1.00 . A A . 90 PRO HG2 1 1
6 9903 1 1 66 PRO HG3 H -0.475 -6.213 -0.967 1.00 . A A . 90 PRO HG3 1 1
6 9904 1 1 66 PRO N N 0.317 -9.211 -0.062 1.00 . A A . 90 PRO N 1 1
6 9905 1 1 66 PRO O O 2.684 -8.463 1.349 1.00 . A A . 90 PRO O 1 1
6 9906 1 1 67 GLN C C 6.300 -9.159 -0.367 1.00 . A A . 91 GLN C 1 1
6 9907 1 1 67 GLN CA C 5.080 -9.528 0.452 1.00 . A A . 91 GLN CA 1 1
6 9908 1 1 67 GLN CB C 5.247 -10.954 0.975 1.00 . A A . 91 GLN CB 1 1
6 9909 1 1 67 GLN CD C 4.659 -12.644 2.748 1.00 . A A . 91 GLN CD 1 1
6 9910 1 1 67 GLN CG C 4.371 -11.277 2.168 1.00 . A A . 91 GLN CG 1 1
6 9911 1 1 67 GLN H H 3.861 -9.688 -1.262 1.00 . A A . 91 GLN H 1 1
6 9912 1 1 67 GLN HA H 5.008 -8.855 1.293 1.00 . A A . 91 GLN HA 1 1
6 9913 1 1 67 GLN HB2 H 5.005 -11.645 0.181 1.00 . A A . 91 GLN HB2 1 1
6 9914 1 1 67 GLN HB3 H 6.278 -11.100 1.263 1.00 . A A . 91 GLN HB3 1 1
6 9915 1 1 67 GLN HE21 H 3.805 -14.144 3.720 1.00 . A A . 91 GLN HE21 1 1
6 9916 1 1 67 GLN HE22 H 2.783 -12.792 3.374 1.00 . A A . 91 GLN HE22 1 1
6 9917 1 1 67 GLN HG2 H 4.541 -10.535 2.933 1.00 . A A . 91 GLN HG2 1 1
6 9918 1 1 67 GLN HG3 H 3.336 -11.242 1.858 1.00 . A A . 91 GLN HG3 1 1
6 9919 1 1 67 GLN N N 3.862 -9.395 -0.326 1.00 . A A . 91 GLN N 1 1
6 9920 1 1 67 GLN NE2 N 3.649 -13.254 3.341 1.00 . A A . 91 GLN NE2 1 1
6 9921 1 1 67 GLN O O 6.423 -9.531 -1.537 1.00 . A A . 91 GLN O 1 1
6 9922 1 1 67 GLN OE1 O 5.782 -13.145 2.677 1.00 . A A . 91 GLN OE1 1 1
6 9923 1 1 68 ASP C C 9.299 -9.356 -0.541 1.00 . A A . 92 ASP C 1 1
6 9924 1 1 68 ASP CA C 8.493 -8.093 -0.293 1.00 . A A . 92 ASP CA 1 1
6 9925 1 1 68 ASP CB C 9.265 -7.192 0.668 1.00 . A A . 92 ASP CB 1 1
6 9926 1 1 68 ASP CG C 8.497 -5.950 1.038 1.00 . A A . 92 ASP CG 1 1
6 9927 1 1 68 ASP H H 6.976 -8.100 1.175 1.00 . A A . 92 ASP H 1 1
6 9928 1 1 68 ASP HA H 8.333 -7.576 -1.227 1.00 . A A . 92 ASP HA 1 1
6 9929 1 1 68 ASP HB2 H 9.479 -7.742 1.571 1.00 . A A . 92 ASP HB2 1 1
6 9930 1 1 68 ASP HB3 H 10.194 -6.894 0.204 1.00 . A A . 92 ASP HB3 1 1
6 9931 1 1 68 ASP N N 7.199 -8.434 0.276 1.00 . A A . 92 ASP N 1 1
6 9932 1 1 68 ASP O O 9.089 -10.371 0.127 1.00 . A A . 92 ASP O 1 1
6 9933 1 1 68 ASP OD1 O 7.815 -5.966 2.081 1.00 . A A . 92 ASP OD1 1 1
6 9934 1 1 68 ASP OD2 O 8.573 -4.956 0.297 1.00 . A A . 92 ASP OD2 1 1
6 9935 1 1 69 PRO C C 11.918 -10.925 -0.619 1.00 . A A . 93 PRO C 1 1
6 9936 1 1 69 PRO CA C 11.110 -10.445 -1.827 1.00 . A A . 93 PRO CA 1 1
6 9937 1 1 69 PRO CB C 12.050 -9.888 -2.907 1.00 . A A . 93 PRO CB 1 1
6 9938 1 1 69 PRO CD C 10.499 -8.157 -2.378 1.00 . A A . 93 PRO CD 1 1
6 9939 1 1 69 PRO CG C 11.905 -8.407 -2.834 1.00 . A A . 93 PRO CG 1 1
6 9940 1 1 69 PRO HA H 10.549 -11.275 -2.233 1.00 . A A . 93 PRO HA 1 1
6 9941 1 1 69 PRO HB2 H 13.065 -10.196 -2.695 1.00 . A A . 93 PRO HB2 1 1
6 9942 1 1 69 PRO HB3 H 11.752 -10.265 -3.873 1.00 . A A . 93 PRO HB3 1 1
6 9943 1 1 69 PRO HD2 H 10.439 -7.231 -1.824 1.00 . A A . 93 PRO HD2 1 1
6 9944 1 1 69 PRO HD3 H 9.823 -8.142 -3.220 1.00 . A A . 93 PRO HD3 1 1
6 9945 1 1 69 PRO HG2 H 12.609 -8.003 -2.120 1.00 . A A . 93 PRO HG2 1 1
6 9946 1 1 69 PRO HG3 H 12.066 -7.972 -3.809 1.00 . A A . 93 PRO HG3 1 1
6 9947 1 1 69 PRO N N 10.230 -9.313 -1.507 1.00 . A A . 93 PRO N 1 1
6 9948 1 1 69 PRO O O 12.449 -12.033 -0.617 1.00 . A A . 93 PRO O 1 1
6 9949 1 1 70 TRP C C 11.805 -11.228 2.551 1.00 . A A . 94 TRP C 1 1
6 9950 1 1 70 TRP CA C 12.724 -10.434 1.626 1.00 . A A . 94 TRP CA 1 1
6 9951 1 1 70 TRP CB C 13.238 -9.181 2.337 1.00 . A A . 94 TRP CB 1 1
6 9952 1 1 70 TRP CD1 C 15.275 -8.528 0.920 1.00 . A A . 94 TRP CD1 1 1
6 9953 1 1 70 TRP CD2 C 13.645 -6.996 0.961 1.00 . A A . 94 TRP CD2 1 1
6 9954 1 1 70 TRP CE2 C 14.689 -6.516 0.151 1.00 . A A . 94 TRP CE2 1 1
6 9955 1 1 70 TRP CE3 C 12.510 -6.199 1.139 1.00 . A A . 94 TRP CE3 1 1
6 9956 1 1 70 TRP CG C 14.035 -8.284 1.441 1.00 . A A . 94 TRP CG 1 1
6 9957 1 1 70 TRP CH2 C 13.509 -4.522 -0.290 1.00 . A A . 94 TRP CH2 1 1
6 9958 1 1 70 TRP CZ2 C 14.630 -5.279 -0.482 1.00 . A A . 94 TRP CZ2 1 1
6 9959 1 1 70 TRP CZ3 C 12.455 -4.971 0.512 1.00 . A A . 94 TRP CZ3 1 1
6 9960 1 1 70 TRP H H 11.644 -9.176 0.309 1.00 . A A . 94 TRP H 1 1
6 9961 1 1 70 TRP HA H 13.565 -11.055 1.359 1.00 . A A . 94 TRP HA 1 1
6 9962 1 1 70 TRP HB2 H 12.398 -8.617 2.714 1.00 . A A . 94 TRP HB2 1 1
6 9963 1 1 70 TRP HB3 H 13.869 -9.476 3.163 1.00 . A A . 94 TRP HB3 1 1
6 9964 1 1 70 TRP HD1 H 15.844 -9.428 1.098 1.00 . A A . 94 TRP HD1 1 1
6 9965 1 1 70 TRP HE1 H 16.523 -7.405 -0.349 1.00 . A A . 94 TRP HE1 1 1
6 9966 1 1 70 TRP HE3 H 11.687 -6.531 1.755 1.00 . A A . 94 TRP HE3 1 1
6 9967 1 1 70 TRP HH2 H 13.425 -3.555 -0.760 1.00 . A A . 94 TRP HH2 1 1
6 9968 1 1 70 TRP HZ2 H 15.435 -4.916 -1.105 1.00 . A A . 94 TRP HZ2 1 1
6 9969 1 1 70 TRP HZ3 H 11.586 -4.341 0.639 1.00 . A A . 94 TRP HZ3 1 1
6 9970 1 1 70 TRP N N 12.033 -10.071 0.394 1.00 . A A . 94 TRP N 1 1
6 9971 1 1 70 TRP NE1 N 15.671 -7.471 0.137 1.00 . A A . 94 TRP NE1 1 1
6 9972 1 1 70 TRP O O 12.253 -11.819 3.533 1.00 . A A . 94 TRP O 1 1
6 9973 1 1 71 GLY C C 8.863 -11.047 4.046 1.00 . A A . 95 GLY C 1 1
6 9974 1 1 71 GLY CA C 9.547 -11.946 3.039 1.00 . A A . 95 GLY CA 1 1
6 9975 1 1 71 GLY H H 10.219 -10.737 1.438 1.00 . A A . 95 GLY H 1 1
6 9976 1 1 71 GLY HA2 H 8.801 -12.374 2.388 1.00 . A A . 95 GLY HA2 1 1
6 9977 1 1 71 GLY HA3 H 10.052 -12.741 3.567 1.00 . A A . 95 GLY HA3 1 1
6 9978 1 1 71 GLY N N 10.518 -11.229 2.235 1.00 . A A . 95 GLY N 1 1
6 9979 1 1 71 GLY O O 8.475 -11.492 5.125 1.00 . A A . 95 GLY O 1 1
6 9980 1 1 72 SER C C 6.693 -8.485 4.216 1.00 . A A . 96 SER C 1 1
6 9981 1 1 72 SER CA C 8.136 -8.806 4.605 1.00 . A A . 96 SER CA 1 1
6 9982 1 1 72 SER CB C 8.988 -7.537 4.608 1.00 . A A . 96 SER CB 1 1
6 9983 1 1 72 SER H H 8.996 -9.492 2.806 1.00 . A A . 96 SER H 1 1
6 9984 1 1 72 SER HA H 8.142 -9.233 5.594 1.00 . A A . 96 SER HA 1 1
6 9985 1 1 72 SER HB2 H 8.929 -7.063 3.639 1.00 . A A . 96 SER HB2 1 1
6 9986 1 1 72 SER HB3 H 8.621 -6.861 5.366 1.00 . A A . 96 SER HB3 1 1
6 9987 1 1 72 SER HG H 10.832 -7.027 5.065 1.00 . A A . 96 SER HG 1 1
6 9988 1 1 72 SER N N 8.716 -9.780 3.697 1.00 . A A . 96 SER N 1 1
6 9989 1 1 72 SER O O 6.323 -8.554 3.045 1.00 . A A . 96 SER O 1 1
6 9990 1 1 72 SER OG O 10.347 -7.846 4.887 1.00 . A A . 96 SER OG 1 1
6 9991 1 1 73 ASP C C 4.320 -6.291 5.036 1.00 . A A . 97 ASP C 1 1
6 9992 1 1 73 ASP CA C 4.484 -7.809 5.020 1.00 . A A . 97 ASP CA 1 1
6 9993 1 1 73 ASP CB C 3.635 -8.467 6.121 1.00 . A A . 97 ASP CB 1 1
6 9994 1 1 73 ASP CG C 2.209 -7.966 6.168 1.00 . A A . 97 ASP CG 1 1
6 9995 1 1 73 ASP H H 6.253 -8.140 6.127 1.00 . A A . 97 ASP H 1 1
6 9996 1 1 73 ASP HA H 4.175 -8.189 4.058 1.00 . A A . 97 ASP HA 1 1
6 9997 1 1 73 ASP HB2 H 3.602 -9.532 5.946 1.00 . A A . 97 ASP HB2 1 1
6 9998 1 1 73 ASP HB3 H 4.096 -8.281 7.081 1.00 . A A . 97 ASP HB3 1 1
6 9999 1 1 73 ASP N N 5.888 -8.158 5.218 1.00 . A A . 97 ASP N 1 1
6 10000 1 1 73 ASP O O 5.011 -5.602 5.783 1.00 . A A . 97 ASP O 1 1
6 10001 1 1 73 ASP OD1 O 1.405 -8.364 5.299 1.00 . A A . 97 ASP OD1 1 1
6 10002 1 1 73 ASP OD2 O 1.875 -7.201 7.096 1.00 . A A . 97 ASP OD2 1 1
6 10003 1 1 74 TYR C C 2.320 -3.752 5.104 1.00 . A A . 98 TYR C 1 1
6 10004 1 1 74 TYR CA C 3.234 -4.338 4.038 1.00 . A A . 98 TYR CA 1 1
6 10005 1 1 74 TYR CB C 2.660 -4.037 2.653 1.00 . A A . 98 TYR CB 1 1
6 10006 1 1 74 TYR CD1 C 3.692 -5.476 0.859 1.00 . A A . 98 TYR CD1 1 1
6 10007 1 1 74 TYR CD2 C 4.566 -3.283 1.182 1.00 . A A . 98 TYR CD2 1 1
6 10008 1 1 74 TYR CE1 C 4.613 -5.701 -0.144 1.00 . A A . 98 TYR CE1 1 1
6 10009 1 1 74 TYR CE2 C 5.485 -3.498 0.175 1.00 . A A . 98 TYR CE2 1 1
6 10010 1 1 74 TYR CG C 3.653 -4.266 1.540 1.00 . A A . 98 TYR CG 1 1
6 10011 1 1 74 TYR CZ C 5.504 -4.708 -0.484 1.00 . A A . 98 TYR CZ 1 1
6 10012 1 1 74 TYR H H 2.859 -6.393 3.679 1.00 . A A . 98 TYR H 1 1
6 10013 1 1 74 TYR HA H 4.204 -3.871 4.119 1.00 . A A . 98 TYR HA 1 1
6 10014 1 1 74 TYR HB2 H 1.811 -4.683 2.479 1.00 . A A . 98 TYR HB2 1 1
6 10015 1 1 74 TYR HB3 H 2.333 -3.006 2.616 1.00 . A A . 98 TYR HB3 1 1
6 10016 1 1 74 TYR HD1 H 2.989 -6.250 1.126 1.00 . A A . 98 TYR HD1 1 1
6 10017 1 1 74 TYR HD2 H 4.549 -2.337 1.702 1.00 . A A . 98 TYR HD2 1 1
6 10018 1 1 74 TYR HE1 H 4.628 -6.648 -0.661 1.00 . A A . 98 TYR HE1 1 1
6 10019 1 1 74 TYR HE2 H 6.184 -2.720 -0.093 1.00 . A A . 98 TYR HE2 1 1
6 10020 1 1 74 TYR HH H 7.322 -4.834 -1.090 1.00 . A A . 98 TYR HH 1 1
6 10021 1 1 74 TYR N N 3.418 -5.782 4.200 1.00 . A A . 98 TYR N 1 1
6 10022 1 1 74 TYR O O 1.409 -4.422 5.585 1.00 . A A . 98 TYR O 1 1
6 10023 1 1 74 TYR OH O 6.433 -4.935 -1.469 1.00 . A A . 98 TYR OH 1 1
6 10024 1 1 75 GLN C C 1.095 -0.570 5.819 1.00 . A A . 99 GLN C 1 1
6 10025 1 1 75 GLN CA C 1.750 -1.793 6.443 1.00 . A A . 99 GLN CA 1 1
6 10026 1 1 75 GLN CB C 2.574 -1.335 7.658 1.00 . A A . 99 GLN CB 1 1
6 10027 1 1 75 GLN CD C 4.140 -3.294 7.889 1.00 . A A . 99 GLN CD 1 1
6 10028 1 1 75 GLN CG C 3.081 -2.455 8.551 1.00 . A A . 99 GLN CG 1 1
6 10029 1 1 75 GLN H H 3.344 -2.033 5.072 1.00 . A A . 99 GLN H 1 1
6 10030 1 1 75 GLN HA H 0.980 -2.471 6.777 1.00 . A A . 99 GLN HA 1 1
6 10031 1 1 75 GLN HB2 H 3.429 -0.781 7.302 1.00 . A A . 99 GLN HB2 1 1
6 10032 1 1 75 GLN HB3 H 1.962 -0.678 8.258 1.00 . A A . 99 GLN HB3 1 1
6 10033 1 1 75 GLN HE21 H 4.827 -5.145 7.785 1.00 . A A . 99 GLN HE21 1 1
6 10034 1 1 75 GLN HE22 H 3.505 -4.892 8.871 1.00 . A A . 99 GLN HE22 1 1
6 10035 1 1 75 GLN HG2 H 3.498 -2.024 9.449 1.00 . A A . 99 GLN HG2 1 1
6 10036 1 1 75 GLN HG3 H 2.254 -3.095 8.812 1.00 . A A . 99 GLN HG3 1 1
6 10037 1 1 75 GLN N N 2.574 -2.498 5.467 1.00 . A A . 99 GLN N 1 1
6 10038 1 1 75 GLN NE2 N 4.163 -4.570 8.221 1.00 . A A . 99 GLN NE2 1 1
6 10039 1 1 75 GLN O O 1.610 0.011 4.862 1.00 . A A . 99 GLN O 1 1
6 10040 1 1 75 GLN OE1 O 4.919 -2.803 7.074 1.00 . A A . 99 GLN OE1 1 1
6 10041 1 1 76 LEU C C -1.095 1.779 7.298 1.00 . A A . 100 LEU C 1 1
6 10042 1 1 76 LEU CA C -0.708 1.053 6.026 1.00 . A A . 100 LEU CA 1 1
6 10043 1 1 76 LEU CB C -1.971 0.808 5.200 1.00 . A A . 100 LEU CB 1 1
6 10044 1 1 76 LEU CD1 C -2.353 3.032 4.084 1.00 . A A . 100 LEU CD1 1 1
6 10045 1 1 76 LEU CD2 C -4.299 1.614 4.726 1.00 . A A . 100 LEU CD2 1 1
6 10046 1 1 76 LEU CG C -2.890 2.029 5.087 1.00 . A A . 100 LEU CG 1 1
6 10047 1 1 76 LEU H H -0.454 -0.772 7.051 1.00 . A A . 100 LEU H 1 1
6 10048 1 1 76 LEU HA H -0.017 1.661 5.461 1.00 . A A . 100 LEU HA 1 1
6 10049 1 1 76 LEU HB2 H -1.674 0.506 4.205 1.00 . A A . 100 LEU HB2 1 1
6 10050 1 1 76 LEU HB3 H -2.527 0.004 5.656 1.00 . A A . 100 LEU HB3 1 1
6 10051 1 1 76 LEU HD11 H -2.356 2.590 3.099 1.00 . A A . 100 LEU HD11 1 1
6 10052 1 1 76 LEU HD12 H -1.345 3.308 4.354 1.00 . A A . 100 LEU HD12 1 1
6 10053 1 1 76 LEU HD13 H -2.980 3.910 4.085 1.00 . A A . 100 LEU HD13 1 1
6 10054 1 1 76 LEU HD21 H -4.925 2.492 4.671 1.00 . A A . 100 LEU HD21 1 1
6 10055 1 1 76 LEU HD22 H -4.680 0.950 5.485 1.00 . A A . 100 LEU HD22 1 1
6 10056 1 1 76 LEU HD23 H -4.295 1.113 3.772 1.00 . A A . 100 LEU HD23 1 1
6 10057 1 1 76 LEU HG H -2.930 2.521 6.049 1.00 . A A . 100 LEU HG 1 1
6 10058 1 1 76 LEU N N -0.046 -0.193 6.373 1.00 . A A . 100 LEU N 1 1
6 10059 1 1 76 LEU O O -1.519 1.147 8.265 1.00 . A A . 100 LEU O 1 1
6 10060 1 1 77 LEU C C -2.124 5.111 8.020 1.00 . A A . 101 LEU C 1 1
6 10061 1 1 77 LEU CA C -1.373 3.858 8.461 1.00 . A A . 101 LEU CA 1 1
6 10062 1 1 77 LEU CB C -0.161 4.209 9.342 1.00 . A A . 101 LEU CB 1 1
6 10063 1 1 77 LEU CD1 C -0.940 6.151 10.751 1.00 . A A . 101 LEU CD1 1 1
6 10064 1 1 77 LEU CD2 C -1.514 3.818 11.423 1.00 . A A . 101 LEU CD2 1 1
6 10065 1 1 77 LEU CG C -0.470 4.707 10.763 1.00 . A A . 101 LEU CG 1 1
6 10066 1 1 77 LEU H H -0.517 3.541 6.551 1.00 . A A . 101 LEU H 1 1
6 10067 1 1 77 LEU HA H -2.052 3.235 9.023 1.00 . A A . 101 LEU HA 1 1
6 10068 1 1 77 LEU HB2 H 0.457 3.327 9.424 1.00 . A A . 101 LEU HB2 1 1
6 10069 1 1 77 LEU HB3 H 0.408 4.974 8.836 1.00 . A A . 101 LEU HB3 1 1
6 10070 1 1 77 LEU HD11 H -1.117 6.479 11.764 1.00 . A A . 101 LEU HD11 1 1
6 10071 1 1 77 LEU HD12 H -1.855 6.225 10.182 1.00 . A A . 101 LEU HD12 1 1
6 10072 1 1 77 LEU HD13 H -0.182 6.773 10.296 1.00 . A A . 101 LEU HD13 1 1
6 10073 1 1 77 LEU HD21 H -1.672 4.143 12.440 1.00 . A A . 101 LEU HD21 1 1
6 10074 1 1 77 LEU HD22 H -1.172 2.795 11.417 1.00 . A A . 101 LEU HD22 1 1
6 10075 1 1 77 LEU HD23 H -2.443 3.891 10.876 1.00 . A A . 101 LEU HD23 1 1
6 10076 1 1 77 LEU HG H 0.431 4.656 11.357 1.00 . A A . 101 LEU HG 1 1
6 10077 1 1 77 LEU N N -0.940 3.088 7.315 1.00 . A A . 101 LEU N 1 1
6 10078 1 1 77 LEU O O -1.576 5.962 7.321 1.00 . A A . 101 LEU O 1 1
6 10079 1 1 78 SER C C -4.432 7.013 9.595 1.00 . A A . 102 SER C 1 1
6 10080 1 1 78 SER CA C -4.193 6.384 8.216 1.00 . A A . 102 SER CA 1 1
6 10081 1 1 78 SER CB C -5.525 6.054 7.533 1.00 . A A . 102 SER CB 1 1
6 10082 1 1 78 SER H H -3.824 4.379 8.763 1.00 . A A . 102 SER H 1 1
6 10083 1 1 78 SER HA H -3.635 7.077 7.603 1.00 . A A . 102 SER HA 1 1
6 10084 1 1 78 SER HB2 H -5.339 5.440 6.666 1.00 . A A . 102 SER HB2 1 1
6 10085 1 1 78 SER HB3 H -6.156 5.516 8.226 1.00 . A A . 102 SER HB3 1 1
6 10086 1 1 78 SER HG H -5.631 7.732 6.519 1.00 . A A . 102 SER HG 1 1
6 10087 1 1 78 SER N N -3.401 5.173 8.371 1.00 . A A . 102 SER N 1 1
6 10088 1 1 78 SER O O -4.804 6.302 10.532 1.00 . A A . 102 SER O 1 1
6 10089 1 1 78 SER OG O -6.201 7.231 7.121 1.00 . A A . 102 SER OG 1 1
6 10090 1 1 79 PRO C C -2.275 9.018 8.391 1.00 . A A . 103 PRO C 1 1
6 10091 1 1 79 PRO CA C -3.749 9.236 8.704 1.00 . A A . 103 PRO CA 1 1
6 10092 1 1 79 PRO CB C -3.967 10.644 9.284 1.00 . A A . 103 PRO CB 1 1
6 10093 1 1 79 PRO CD C -4.439 9.065 11.014 1.00 . A A . 103 PRO CD 1 1
6 10094 1 1 79 PRO CG C -4.761 10.449 10.533 1.00 . A A . 103 PRO CG 1 1
6 10095 1 1 79 PRO HA H -4.328 9.123 7.799 1.00 . A A . 103 PRO HA 1 1
6 10096 1 1 79 PRO HB2 H -3.009 11.098 9.494 1.00 . A A . 103 PRO HB2 1 1
6 10097 1 1 79 PRO HB3 H -4.504 11.249 8.569 1.00 . A A . 103 PRO HB3 1 1
6 10098 1 1 79 PRO HD2 H -3.544 9.071 11.618 1.00 . A A . 103 PRO HD2 1 1
6 10099 1 1 79 PRO HD3 H -5.270 8.650 11.565 1.00 . A A . 103 PRO HD3 1 1
6 10100 1 1 79 PRO HG2 H -4.468 11.180 11.272 1.00 . A A . 103 PRO HG2 1 1
6 10101 1 1 79 PRO HG3 H -5.815 10.535 10.316 1.00 . A A . 103 PRO HG3 1 1
6 10102 1 1 79 PRO N N -4.223 8.336 9.761 1.00 . A A . 103 PRO N 1 1
6 10103 1 1 79 PRO O O -1.454 8.827 9.288 1.00 . A A . 103 PRO O 1 1
6 10104 1 1 80 GLY C C 0.444 9.698 7.087 1.00 . A A . 104 GLY C 1 1
6 10105 1 1 80 GLY CA C -0.624 8.714 6.663 1.00 . A A . 104 GLY CA 1 1
6 10106 1 1 80 GLY H H -2.629 9.359 6.463 1.00 . A A . 104 GLY H 1 1
6 10107 1 1 80 GLY HA2 H -0.374 7.742 7.061 1.00 . A A . 104 GLY HA2 1 1
6 10108 1 1 80 GLY HA3 H -0.633 8.653 5.584 1.00 . A A . 104 GLY HA3 1 1
6 10109 1 1 80 GLY N N -1.953 9.067 7.113 1.00 . A A . 104 GLY N 1 1
6 10110 1 1 80 GLY O O 0.178 10.886 7.262 1.00 . A A . 104 GLY O 1 1
6 10111 1 1 81 GLN C C 3.101 10.981 6.407 1.00 . A A . 105 GLN C 1 1
6 10112 1 1 81 GLN CA C 2.807 10.031 7.566 1.00 . A A . 105 GLN CA 1 1
6 10113 1 1 81 GLN CB C 4.032 9.153 7.845 1.00 . A A . 105 GLN CB 1 1
6 10114 1 1 81 GLN CD C 6.483 9.054 8.454 1.00 . A A . 105 GLN CD 1 1
6 10115 1 1 81 GLN CG C 5.239 9.916 8.371 1.00 . A A . 105 GLN CG 1 1
6 10116 1 1 81 GLN H H 1.781 8.222 7.183 1.00 . A A . 105 GLN H 1 1
6 10117 1 1 81 GLN HA H 2.574 10.609 8.448 1.00 . A A . 105 GLN HA 1 1
6 10118 1 1 81 GLN HB2 H 3.762 8.405 8.576 1.00 . A A . 105 GLN HB2 1 1
6 10119 1 1 81 GLN HB3 H 4.318 8.659 6.928 1.00 . A A . 105 GLN HB3 1 1
6 10120 1 1 81 GLN HE21 H 8.466 9.144 8.387 1.00 . A A . 105 GLN HE21 1 1
6 10121 1 1 81 GLN HE22 H 7.638 10.653 8.213 1.00 . A A . 105 GLN HE22 1 1
6 10122 1 1 81 GLN HG2 H 5.439 10.747 7.710 1.00 . A A . 105 GLN HG2 1 1
6 10123 1 1 81 GLN HG3 H 5.010 10.289 9.357 1.00 . A A . 105 GLN HG3 1 1
6 10124 1 1 81 GLN N N 1.657 9.193 7.253 1.00 . A A . 105 GLN N 1 1
6 10125 1 1 81 GLN NE2 N 7.645 9.679 8.339 1.00 . A A . 105 GLN NE2 1 1
6 10126 1 1 81 GLN O O 3.666 12.057 6.595 1.00 . A A . 105 GLN O 1 1
6 10127 1 1 81 GLN OE1 O 6.403 7.838 8.628 1.00 . A A . 105 GLN OE1 1 1
6 10128 1 1 82 HIS C C 1.695 11.497 3.179 1.00 . A A . 106 HIS C 1 1
6 10129 1 1 82 HIS CA C 2.971 11.362 4.005 1.00 . A A . 106 HIS CA 1 1
6 10130 1 1 82 HIS CB C 4.068 10.711 3.155 1.00 . A A . 106 HIS CB 1 1
6 10131 1 1 82 HIS CD2 C 6.321 10.901 4.433 1.00 . A A . 106 HIS CD2 1 1
6 10132 1 1 82 HIS CE1 C 6.570 8.786 4.946 1.00 . A A . 106 HIS CE1 1 1
6 10133 1 1 82 HIS CG C 5.253 10.233 3.940 1.00 . A A . 106 HIS CG 1 1
6 10134 1 1 82 HIS H H 2.246 9.714 5.119 1.00 . A A . 106 HIS H 1 1
6 10135 1 1 82 HIS HA H 3.298 12.345 4.315 1.00 . A A . 106 HIS HA 1 1
6 10136 1 1 82 HIS HB2 H 3.653 9.861 2.635 1.00 . A A . 106 HIS HB2 1 1
6 10137 1 1 82 HIS HB3 H 4.422 11.432 2.429 1.00 . A A . 106 HIS HB3 1 1
6 10138 1 1 82 HIS HD1 H 4.815 8.166 4.073 1.00 . A A . 106 HIS HD1 1 1
6 10139 1 1 82 HIS HD2 H 6.507 11.962 4.350 1.00 . A A . 106 HIS HD2 1 1
6 10140 1 1 82 HIS HE1 H 6.973 7.864 5.338 1.00 . A A . 106 HIS HE1 1 1
6 10141 1 1 82 HIS HE2 H 8.056 10.140 5.334 1.00 . A A . 106 HIS HE2 1 1
6 10142 1 1 82 HIS N N 2.715 10.571 5.204 1.00 . A A . 106 HIS N 1 1
6 10143 1 1 82 HIS ND1 N 5.440 8.912 4.279 1.00 . A A . 106 HIS ND1 1 1
6 10144 1 1 82 HIS NE2 N 7.126 9.979 5.053 1.00 . A A . 106 HIS NE2 1 1
6 10145 1 1 82 HIS O O 1.709 11.325 1.959 1.00 . A A . 106 HIS O 1 1
6 10146 1 1 83 GLY C C -1.818 11.460 4.092 1.00 . A A . 107 GLY C 1 1
6 10147 1 1 83 GLY CA C -0.690 11.918 3.193 1.00 . A A . 107 GLY CA 1 1
6 10148 1 1 83 GLY H H 0.650 11.916 4.828 1.00 . A A . 107 GLY H 1 1
6 10149 1 1 83 GLY HA2 H -0.849 12.952 2.925 1.00 . A A . 107 GLY HA2 1 1
6 10150 1 1 83 GLY HA3 H -0.688 11.316 2.297 1.00 . A A . 107 GLY HA3 1 1
6 10151 1 1 83 GLY N N 0.594 11.789 3.857 1.00 . A A . 107 GLY N 1 1
6 10152 1 1 83 GLY O O -1.624 11.325 5.293 1.00 . A A . 107 GLY O 1 1
6 10153 1 1 84 GLN C C -3.912 9.223 4.580 1.00 . A A . 108 GLN C 1 1
6 10154 1 1 84 GLN CA C -4.104 10.711 4.327 1.00 . A A . 108 GLN CA 1 1
6 10155 1 1 84 GLN CB C -5.449 10.980 3.657 1.00 . A A . 108 GLN CB 1 1
6 10156 1 1 84 GLN CD C -5.639 13.176 4.916 1.00 . A A . 108 GLN CD 1 1
6 10157 1 1 84 GLN CG C -5.787 12.459 3.579 1.00 . A A . 108 GLN CG 1 1
6 10158 1 1 84 GLN H H -3.136 11.445 2.585 1.00 . A A . 108 GLN H 1 1
6 10159 1 1 84 GLN HA H -4.086 11.218 5.281 1.00 . A A . 108 GLN HA 1 1
6 10160 1 1 84 GLN HB2 H -5.428 10.582 2.654 1.00 . A A . 108 GLN HB2 1 1
6 10161 1 1 84 GLN HB3 H -6.227 10.483 4.218 1.00 . A A . 108 GLN HB3 1 1
6 10162 1 1 84 GLN HE21 H -5.783 12.914 6.882 1.00 . A A . 108 GLN HE21 1 1
6 10163 1 1 84 GLN HE22 H -6.107 11.514 5.914 1.00 . A A . 108 GLN HE22 1 1
6 10164 1 1 84 GLN HG2 H -5.127 12.928 2.865 1.00 . A A . 108 GLN HG2 1 1
6 10165 1 1 84 GLN HG3 H -6.808 12.565 3.243 1.00 . A A . 108 GLN HG3 1 1
6 10166 1 1 84 GLN N N -3.000 11.244 3.537 1.00 . A A . 108 GLN N 1 1
6 10167 1 1 84 GLN NE2 N -5.863 12.462 6.013 1.00 . A A . 108 GLN NE2 1 1
6 10168 1 1 84 GLN O O -4.351 8.690 5.599 1.00 . A A . 108 GLN O 1 1
6 10169 1 1 84 GLN OE1 O -5.315 14.362 4.960 1.00 . A A . 108 GLN OE1 1 1
6 10170 1 1 85 VAL C C -1.461 6.922 3.384 1.00 . A A . 109 VAL C 1 1
6 10171 1 1 85 VAL CA C -2.913 7.155 3.777 1.00 . A A . 109 VAL CA 1 1
6 10172 1 1 85 VAL CB C -3.831 6.263 2.914 1.00 . A A . 109 VAL CB 1 1
6 10173 1 1 85 VAL CG1 C -5.154 6.024 3.616 1.00 . A A . 109 VAL CG1 1 1
6 10174 1 1 85 VAL CG2 C -4.059 6.886 1.545 1.00 . A A . 109 VAL CG2 1 1
6 10175 1 1 85 VAL H H -2.965 9.043 2.840 1.00 . A A . 109 VAL H 1 1
6 10176 1 1 85 VAL HA H -3.043 6.877 4.814 1.00 . A A . 109 VAL HA 1 1
6 10177 1 1 85 VAL HB H -3.348 5.309 2.775 1.00 . A A . 109 VAL HB 1 1
6 10178 1 1 85 VAL HG11 H -5.795 5.429 2.982 1.00 . A A . 109 VAL HG11 1 1
6 10179 1 1 85 VAL HG12 H -5.629 6.971 3.823 1.00 . A A . 109 VAL HG12 1 1
6 10180 1 1 85 VAL HG13 H -4.978 5.500 4.543 1.00 . A A . 109 VAL HG13 1 1
6 10181 1 1 85 VAL HG21 H -4.514 7.860 1.664 1.00 . A A . 109 VAL HG21 1 1
6 10182 1 1 85 VAL HG22 H -4.713 6.253 0.965 1.00 . A A . 109 VAL HG22 1 1
6 10183 1 1 85 VAL HG23 H -3.114 6.992 1.034 1.00 . A A . 109 VAL HG23 1 1
6 10184 1 1 85 VAL N N -3.247 8.565 3.647 1.00 . A A . 109 VAL N 1 1
6 10185 1 1 85 VAL O O -1.022 7.347 2.315 1.00 . A A . 109 VAL O 1 1
6 10186 1 1 86 ASP C C 0.976 4.531 3.985 1.00 . A A . 110 ASP C 1 1
6 10187 1 1 86 ASP CA C 0.698 6.024 4.005 1.00 . A A . 110 ASP CA 1 1
6 10188 1 1 86 ASP CB C 1.565 6.707 5.065 1.00 . A A . 110 ASP CB 1 1
6 10189 1 1 86 ASP CG C 3.025 6.775 4.667 1.00 . A A . 110 ASP CG 1 1
6 10190 1 1 86 ASP H H -1.112 5.955 5.100 1.00 . A A . 110 ASP H 1 1
6 10191 1 1 86 ASP HA H 0.937 6.437 3.037 1.00 . A A . 110 ASP HA 1 1
6 10192 1 1 86 ASP HB2 H 1.208 7.714 5.219 1.00 . A A . 110 ASP HB2 1 1
6 10193 1 1 86 ASP HB3 H 1.488 6.158 5.992 1.00 . A A . 110 ASP HB3 1 1
6 10194 1 1 86 ASP N N -0.711 6.275 4.261 1.00 . A A . 110 ASP N 1 1
6 10195 1 1 86 ASP O O 0.751 3.835 4.976 1.00 . A A . 110 ASP O 1 1
6 10196 1 1 86 ASP OD1 O 3.871 6.193 5.366 1.00 . A A . 110 ASP OD1 1 1
6 10197 1 1 86 ASP OD2 O 3.331 7.437 3.653 1.00 . A A . 110 ASP OD2 1 1
6 10198 1 1 87 ILE C C 3.293 2.482 2.633 1.00 . A A . 111 ILE C 1 1
6 10199 1 1 87 ILE CA C 1.782 2.643 2.681 1.00 . A A . 111 ILE CA 1 1
6 10200 1 1 87 ILE CB C 1.167 2.039 1.397 1.00 . A A . 111 ILE CB 1 1
6 10201 1 1 87 ILE CD1 C 0.908 2.411 -1.114 1.00 . A A . 111 ILE CD1 1 1
6 10202 1 1 87 ILE CG1 C 1.431 2.954 0.196 1.00 . A A . 111 ILE CG1 1 1
6 10203 1 1 87 ILE CG2 C -0.323 1.800 1.577 1.00 . A A . 111 ILE CG2 1 1
6 10204 1 1 87 ILE H H 1.549 4.653 2.082 1.00 . A A . 111 ILE H 1 1
6 10205 1 1 87 ILE HA H 1.396 2.101 3.532 1.00 . A A . 111 ILE HA 1 1
6 10206 1 1 87 ILE HB H 1.638 1.084 1.219 1.00 . A A . 111 ILE HB 1 1
6 10207 1 1 87 ILE HD11 H 1.173 3.089 -1.911 1.00 . A A . 111 ILE HD11 1 1
6 10208 1 1 87 ILE HD12 H -0.167 2.315 -1.062 1.00 . A A . 111 ILE HD12 1 1
6 10209 1 1 87 ILE HD13 H 1.349 1.444 -1.303 1.00 . A A . 111 ILE HD13 1 1
6 10210 1 1 87 ILE HG12 H 0.959 3.909 0.369 1.00 . A A . 111 ILE HG12 1 1
6 10211 1 1 87 ILE HG13 H 2.497 3.100 0.092 1.00 . A A . 111 ILE HG13 1 1
6 10212 1 1 87 ILE HG21 H -0.728 1.357 0.678 1.00 . A A . 111 ILE HG21 1 1
6 10213 1 1 87 ILE HG22 H -0.817 2.740 1.768 1.00 . A A . 111 ILE HG22 1 1
6 10214 1 1 87 ILE HG23 H -0.483 1.132 2.411 1.00 . A A . 111 ILE HG23 1 1
6 10215 1 1 87 ILE N N 1.434 4.046 2.841 1.00 . A A . 111 ILE N 1 1
6 10216 1 1 87 ILE O O 3.985 3.218 1.919 1.00 . A A . 111 ILE O 1 1
6 10217 1 1 88 PHE C C 5.575 -0.120 3.800 1.00 . A A . 112 PHE C 1 1
6 10218 1 1 88 PHE CA C 5.239 1.334 3.499 1.00 . A A . 112 PHE CA 1 1
6 10219 1 1 88 PHE CB C 5.833 2.246 4.581 1.00 . A A . 112 PHE CB 1 1
6 10220 1 1 88 PHE CD1 C 4.110 2.732 6.347 1.00 . A A . 112 PHE CD1 1 1
6 10221 1 1 88 PHE CD2 C 5.836 1.167 6.855 1.00 . A A . 112 PHE CD2 1 1
6 10222 1 1 88 PHE CE1 C 3.574 2.553 7.608 1.00 . A A . 112 PHE CE1 1 1
6 10223 1 1 88 PHE CE2 C 5.304 0.984 8.116 1.00 . A A . 112 PHE CE2 1 1
6 10224 1 1 88 PHE CG C 5.246 2.042 5.954 1.00 . A A . 112 PHE CG 1 1
6 10225 1 1 88 PHE CZ C 4.172 1.678 8.493 1.00 . A A . 112 PHE CZ 1 1
6 10226 1 1 88 PHE H H 3.202 0.958 3.923 1.00 . A A . 112 PHE H 1 1
6 10227 1 1 88 PHE HA H 5.673 1.598 2.547 1.00 . A A . 112 PHE HA 1 1
6 10228 1 1 88 PHE HB2 H 6.895 2.064 4.648 1.00 . A A . 112 PHE HB2 1 1
6 10229 1 1 88 PHE HB3 H 5.668 3.276 4.301 1.00 . A A . 112 PHE HB3 1 1
6 10230 1 1 88 PHE HD1 H 3.640 3.415 5.655 1.00 . A A . 112 PHE HD1 1 1
6 10231 1 1 88 PHE HD2 H 6.722 0.623 6.561 1.00 . A A . 112 PHE HD2 1 1
6 10232 1 1 88 PHE HE1 H 2.687 3.099 7.901 1.00 . A A . 112 PHE HE1 1 1
6 10233 1 1 88 PHE HE2 H 5.775 0.299 8.806 1.00 . A A . 112 PHE HE2 1 1
6 10234 1 1 88 PHE HZ H 3.755 1.538 9.480 1.00 . A A . 112 PHE HZ 1 1
6 10235 1 1 88 PHE N N 3.805 1.538 3.403 1.00 . A A . 112 PHE N 1 1
6 10236 1 1 88 PHE O O 4.725 -0.891 4.253 1.00 . A A . 112 PHE O 1 1
6 10237 1 1 89 SER C C 8.481 -1.604 4.868 1.00 . A A . 113 SER C 1 1
6 10238 1 1 89 SER CA C 7.349 -1.781 3.873 1.00 . A A . 113 SER CA 1 1
6 10239 1 1 89 SER CB C 7.872 -2.495 2.629 1.00 . A A . 113 SER CB 1 1
6 10240 1 1 89 SER H H 7.401 0.160 3.061 1.00 . A A . 113 SER H 1 1
6 10241 1 1 89 SER HA H 6.561 -2.366 4.323 1.00 . A A . 113 SER HA 1 1
6 10242 1 1 89 SER HB2 H 7.040 -2.789 2.007 1.00 . A A . 113 SER HB2 1 1
6 10243 1 1 89 SER HB3 H 8.518 -1.828 2.076 1.00 . A A . 113 SER HB3 1 1
6 10244 1 1 89 SER HG H 8.260 -4.419 2.490 1.00 . A A . 113 SER HG 1 1
6 10245 1 1 89 SER N N 6.815 -0.480 3.523 1.00 . A A . 113 SER N 1 1
6 10246 1 1 89 SER O O 9.188 -0.594 4.834 1.00 . A A . 113 SER O 1 1
6 10247 1 1 89 SER OG O 8.608 -3.651 2.983 1.00 . A A . 113 SER OG 1 1
6 10248 1 1 90 LEU C C 11.063 -2.715 6.052 1.00 . A A . 114 LEU C 1 1
6 10249 1 1 90 LEU CA C 9.720 -2.556 6.732 1.00 . A A . 114 LEU CA 1 1
6 10250 1 1 90 LEU CB C 9.581 -3.674 7.779 1.00 . A A . 114 LEU CB 1 1
6 10251 1 1 90 LEU CD1 C 7.698 -2.322 8.760 1.00 . A A . 114 LEU CD1 1 1
6 10252 1 1 90 LEU CD2 C 7.280 -4.668 7.974 1.00 . A A . 114 LEU CD2 1 1
6 10253 1 1 90 LEU CG C 8.285 -3.712 8.595 1.00 . A A . 114 LEU CG 1 1
6 10254 1 1 90 LEU H H 8.057 -3.365 5.703 1.00 . A A . 114 LEU H 1 1
6 10255 1 1 90 LEU HA H 9.686 -1.597 7.228 1.00 . A A . 114 LEU HA 1 1
6 10256 1 1 90 LEU HB2 H 9.678 -4.620 7.269 1.00 . A A . 114 LEU HB2 1 1
6 10257 1 1 90 LEU HB3 H 10.406 -3.582 8.471 1.00 . A A . 114 LEU HB3 1 1
6 10258 1 1 90 LEU HD11 H 6.805 -2.377 9.367 1.00 . A A . 114 LEU HD11 1 1
6 10259 1 1 90 LEU HD12 H 7.449 -1.919 7.790 1.00 . A A . 114 LEU HD12 1 1
6 10260 1 1 90 LEU HD13 H 8.423 -1.685 9.241 1.00 . A A . 114 LEU HD13 1 1
6 10261 1 1 90 LEU HD21 H 6.367 -4.659 8.558 1.00 . A A . 114 LEU HD21 1 1
6 10262 1 1 90 LEU HD22 H 7.691 -5.666 7.962 1.00 . A A . 114 LEU HD22 1 1
6 10263 1 1 90 LEU HD23 H 7.059 -4.358 6.965 1.00 . A A . 114 LEU HD23 1 1
6 10264 1 1 90 LEU HG H 8.515 -4.081 9.584 1.00 . A A . 114 LEU HG 1 1
6 10265 1 1 90 LEU N N 8.654 -2.592 5.740 1.00 . A A . 114 LEU N 1 1
6 10266 1 1 90 LEU O O 12.077 -2.233 6.543 1.00 . A A . 114 LEU O 1 1
6 10267 1 1 91 GLY C C 12.841 -5.040 4.764 1.00 . A A . 115 GLY C 1 1
6 10268 1 1 91 GLY CA C 12.284 -3.730 4.246 1.00 . A A . 115 GLY CA 1 1
6 10269 1 1 91 GLY H H 10.191 -3.655 4.512 1.00 . A A . 115 GLY H 1 1
6 10270 1 1 91 GLY HA2 H 12.103 -3.815 3.185 1.00 . A A . 115 GLY HA2 1 1
6 10271 1 1 91 GLY HA3 H 13.008 -2.948 4.422 1.00 . A A . 115 GLY HA3 1 1
6 10272 1 1 91 GLY N N 11.051 -3.391 4.909 1.00 . A A . 115 GLY N 1 1
6 10273 1 1 91 GLY O O 12.112 -5.818 5.384 1.00 . A A . 115 GLY O 1 1
6 10274 1 1 92 PRO C C 14.903 -6.713 6.459 1.00 . A A . 116 PRO C 1 1
6 10275 1 1 92 PRO CA C 14.766 -6.568 4.941 1.00 . A A . 116 PRO CA 1 1
6 10276 1 1 92 PRO CB C 16.159 -6.502 4.295 1.00 . A A . 116 PRO CB 1 1
6 10277 1 1 92 PRO CD C 15.068 -4.427 3.829 1.00 . A A . 116 PRO CD 1 1
6 10278 1 1 92 PRO CG C 16.097 -5.384 3.308 1.00 . A A . 116 PRO CG 1 1
6 10279 1 1 92 PRO HA H 14.232 -7.422 4.551 1.00 . A A . 116 PRO HA 1 1
6 10280 1 1 92 PRO HB2 H 16.900 -6.310 5.056 1.00 . A A . 116 PRO HB2 1 1
6 10281 1 1 92 PRO HB3 H 16.377 -7.441 3.808 1.00 . A A . 116 PRO HB3 1 1
6 10282 1 1 92 PRO HD2 H 15.519 -3.720 4.509 1.00 . A A . 116 PRO HD2 1 1
6 10283 1 1 92 PRO HD3 H 14.581 -3.914 3.013 1.00 . A A . 116 PRO HD3 1 1
6 10284 1 1 92 PRO HG2 H 17.060 -4.898 3.241 1.00 . A A . 116 PRO HG2 1 1
6 10285 1 1 92 PRO HG3 H 15.801 -5.764 2.340 1.00 . A A . 116 PRO HG3 1 1
6 10286 1 1 92 PRO N N 14.129 -5.312 4.531 1.00 . A A . 116 PRO N 1 1
6 10287 1 1 92 PRO O O 14.889 -7.825 6.984 1.00 . A A . 116 PRO O 1 1
6 10288 1 1 93 ASP C C 14.100 -5.831 9.473 1.00 . A A . 117 ASP C 1 1
6 10289 1 1 93 ASP CA C 15.337 -5.627 8.595 1.00 . A A . 117 ASP CA 1 1
6 10290 1 1 93 ASP CB C 16.069 -4.340 9.014 1.00 . A A . 117 ASP CB 1 1
6 10291 1 1 93 ASP CG C 15.150 -3.137 9.169 1.00 . A A . 117 ASP CG 1 1
6 10292 1 1 93 ASP H H 14.868 -4.728 6.724 1.00 . A A . 117 ASP H 1 1
6 10293 1 1 93 ASP HA H 16.002 -6.464 8.751 1.00 . A A . 117 ASP HA 1 1
6 10294 1 1 93 ASP HB2 H 16.562 -4.511 9.959 1.00 . A A . 117 ASP HB2 1 1
6 10295 1 1 93 ASP HB3 H 16.813 -4.105 8.267 1.00 . A A . 117 ASP HB3 1 1
6 10296 1 1 93 ASP N N 15.009 -5.592 7.167 1.00 . A A . 117 ASP N 1 1
6 10297 1 1 93 ASP O O 14.221 -6.092 10.670 1.00 . A A . 117 ASP O 1 1
6 10298 1 1 93 ASP OD1 O 14.045 -3.145 8.606 1.00 . A A . 117 ASP OD1 1 1
6 10299 1 1 93 ASP OD2 O 15.533 -2.179 9.870 1.00 . A A . 117 ASP OD2 1 1
6 10300 1 1 94 GLY C C 11.394 -4.693 10.560 1.00 . A A . 118 GLY C 1 1
6 10301 1 1 94 GLY CA C 11.686 -5.875 9.644 1.00 . A A . 118 GLY CA 1 1
6 10302 1 1 94 GLY H H 12.871 -5.514 7.922 1.00 . A A . 118 GLY H 1 1
6 10303 1 1 94 GLY HA2 H 10.864 -5.992 8.954 1.00 . A A . 118 GLY HA2 1 1
6 10304 1 1 94 GLY HA3 H 11.767 -6.768 10.245 1.00 . A A . 118 GLY HA3 1 1
6 10305 1 1 94 GLY N N 12.915 -5.710 8.883 1.00 . A A . 118 GLY N 1 1
6 10306 1 1 94 GLY O O 10.520 -4.773 11.425 1.00 . A A . 118 GLY O 1 1
6 10307 1 1 95 VAL C C 11.494 -1.217 10.349 1.00 . A A . 119 VAL C 1 1
6 10308 1 1 95 VAL CA C 11.959 -2.403 11.189 1.00 . A A . 119 VAL CA 1 1
6 10309 1 1 95 VAL CB C 13.262 -2.029 11.931 1.00 . A A . 119 VAL CB 1 1
6 10310 1 1 95 VAL CG1 C 13.119 -0.699 12.659 1.00 . A A . 119 VAL CG1 1 1
6 10311 1 1 95 VAL CG2 C 13.645 -3.125 12.907 1.00 . A A . 119 VAL CG2 1 1
6 10312 1 1 95 VAL H H 12.800 -3.597 9.653 1.00 . A A . 119 VAL H 1 1
6 10313 1 1 95 VAL HA H 11.203 -2.618 11.929 1.00 . A A . 119 VAL HA 1 1
6 10314 1 1 95 VAL HB H 14.054 -1.933 11.202 1.00 . A A . 119 VAL HB 1 1
6 10315 1 1 95 VAL HG11 H 14.049 -0.456 13.152 1.00 . A A . 119 VAL HG11 1 1
6 10316 1 1 95 VAL HG12 H 12.331 -0.773 13.393 1.00 . A A . 119 VAL HG12 1 1
6 10317 1 1 95 VAL HG13 H 12.876 0.077 11.947 1.00 . A A . 119 VAL HG13 1 1
6 10318 1 1 95 VAL HG21 H 14.562 -2.856 13.410 1.00 . A A . 119 VAL HG21 1 1
6 10319 1 1 95 VAL HG22 H 13.787 -4.051 12.370 1.00 . A A . 119 VAL HG22 1 1
6 10320 1 1 95 VAL HG23 H 12.859 -3.249 13.636 1.00 . A A . 119 VAL HG23 1 1
6 10321 1 1 95 VAL N N 12.126 -3.600 10.369 1.00 . A A . 119 VAL N 1 1
6 10322 1 1 95 VAL O O 12.179 -0.811 9.387 1.00 . A A . 119 VAL O 1 1
6 10323 1 1 96 PRO C C 10.372 1.812 10.293 1.00 . A A . 120 PRO C 1 1
6 10324 1 1 96 PRO CA C 9.695 0.473 10.023 1.00 . A A . 120 PRO CA 1 1
6 10325 1 1 96 PRO CB C 8.272 0.500 10.581 1.00 . A A . 120 PRO CB 1 1
6 10326 1 1 96 PRO CD C 9.502 -1.099 11.874 1.00 . A A . 120 PRO CD 1 1
6 10327 1 1 96 PRO CG C 8.385 -0.093 11.942 1.00 . A A . 120 PRO CG 1 1
6 10328 1 1 96 PRO HA H 9.659 0.302 8.957 1.00 . A A . 120 PRO HA 1 1
6 10329 1 1 96 PRO HB2 H 7.920 1.521 10.624 1.00 . A A . 120 PRO HB2 1 1
6 10330 1 1 96 PRO HB3 H 7.619 -0.083 9.950 1.00 . A A . 120 PRO HB3 1 1
6 10331 1 1 96 PRO HD2 H 10.081 -1.079 12.786 1.00 . A A . 120 PRO HD2 1 1
6 10332 1 1 96 PRO HD3 H 9.107 -2.090 11.702 1.00 . A A . 120 PRO HD3 1 1
6 10333 1 1 96 PRO HG2 H 8.620 0.679 12.660 1.00 . A A . 120 PRO HG2 1 1
6 10334 1 1 96 PRO HG3 H 7.458 -0.581 12.205 1.00 . A A . 120 PRO HG3 1 1
6 10335 1 1 96 PRO N N 10.319 -0.653 10.726 1.00 . A A . 120 PRO N 1 1
6 10336 1 1 96 PRO O O 11.057 1.988 11.308 1.00 . A A . 120 PRO O 1 1
6 10337 1 1 97 GLU C C 12.191 4.115 9.505 1.00 . A A . 121 GLU C 1 1
6 10338 1 1 97 GLU CA C 10.662 4.119 9.482 1.00 . A A . 121 GLU CA 1 1
6 10339 1 1 97 GLU CB C 10.089 4.800 10.731 1.00 . A A . 121 GLU CB 1 1
6 10340 1 1 97 GLU CD C 9.725 6.943 12.002 1.00 . A A . 121 GLU CD 1 1
6 10341 1 1 97 GLU CG C 10.200 6.315 10.712 1.00 . A A . 121 GLU CG 1 1
6 10342 1 1 97 GLU H H 9.638 2.510 8.571 1.00 . A A . 121 GLU H 1 1
6 10343 1 1 97 GLU HA H 10.334 4.661 8.607 1.00 . A A . 121 GLU HA 1 1
6 10344 1 1 97 GLU HB2 H 9.045 4.541 10.819 1.00 . A A . 121 GLU HB2 1 1
6 10345 1 1 97 GLU HB3 H 10.615 4.434 11.598 1.00 . A A . 121 GLU HB3 1 1
6 10346 1 1 97 GLU HG2 H 11.234 6.585 10.557 1.00 . A A . 121 GLU HG2 1 1
6 10347 1 1 97 GLU HG3 H 9.603 6.700 9.899 1.00 . A A . 121 GLU HG3 1 1
6 10348 1 1 97 GLU N N 10.155 2.753 9.370 1.00 . A A . 121 GLU N 1 1
6 10349 1 1 97 GLU O O 12.837 5.033 10.015 1.00 . A A . 121 GLU O 1 1
6 10350 1 1 97 GLU OE1 O 8.516 7.226 12.123 1.00 . A A . 121 GLU OE1 1 1
6 10351 1 1 97 GLU OE2 O 10.563 7.159 12.901 1.00 . A A . 121 GLU OE2 1 1
6 10352 1 1 98 SER C C 14.703 3.349 7.494 1.00 . A A . 122 SER C 1 1
6 10353 1 1 98 SER CA C 14.188 2.897 8.860 1.00 . A A . 122 SER CA 1 1
6 10354 1 1 98 SER CB C 14.517 1.434 9.123 1.00 . A A . 122 SER CB 1 1
6 10355 1 1 98 SER H H 12.181 2.347 8.588 1.00 . A A . 122 SER H 1 1
6 10356 1 1 98 SER HA H 14.643 3.505 9.627 1.00 . A A . 122 SER HA 1 1
6 10357 1 1 98 SER HB2 H 15.325 1.124 8.475 1.00 . A A . 122 SER HB2 1 1
6 10358 1 1 98 SER HB3 H 14.808 1.305 10.154 1.00 . A A . 122 SER HB3 1 1
6 10359 1 1 98 SER HG H 13.625 -0.092 8.254 1.00 . A A . 122 SER HG 1 1
6 10360 1 1 98 SER N N 12.755 3.063 8.947 1.00 . A A . 122 SER N 1 1
6 10361 1 1 98 SER O O 13.918 3.754 6.634 1.00 . A A . 122 SER O 1 1
6 10362 1 1 98 SER OG O 13.381 0.627 8.860 1.00 . A A . 122 SER OG 1 1
6 10363 1 1 99 ASN C C 16.442 2.634 4.972 1.00 . A A . 123 ASN C 1 1
6 10364 1 1 99 ASN CA C 16.605 3.719 6.028 1.00 . A A . 123 ASN CA 1 1
6 10365 1 1 99 ASN CB C 18.088 4.047 6.211 1.00 . A A . 123 ASN CB 1 1
6 10366 1 1 99 ASN CG C 18.317 5.154 7.221 1.00 . A A . 123 ASN CG 1 1
6 10367 1 1 99 ASN H H 16.596 2.965 8.011 1.00 . A A . 123 ASN H 1 1
6 10368 1 1 99 ASN HA H 16.086 4.607 5.698 1.00 . A A . 123 ASN HA 1 1
6 10369 1 1 99 ASN HB2 H 18.605 3.164 6.550 1.00 . A A . 123 ASN HB2 1 1
6 10370 1 1 99 ASN HB3 H 18.499 4.360 5.263 1.00 . A A . 123 ASN HB3 1 1
6 10371 1 1 99 ASN HD21 H 18.489 7.123 7.387 1.00 . A A . 123 ASN HD21 1 1
6 10372 1 1 99 ASN HD22 H 18.208 6.523 5.789 1.00 . A A . 123 ASN HD22 1 1
6 10373 1 1 99 ASN N N 16.012 3.294 7.294 1.00 . A A . 123 ASN N 1 1
6 10374 1 1 99 ASN ND2 N 18.341 6.390 6.754 1.00 . A A . 123 ASN ND2 1 1
6 10375 1 1 99 ASN O O 16.349 2.916 3.776 1.00 . A A . 123 ASN O 1 1
6 10376 1 1 99 ASN OD1 O 18.472 4.896 8.417 1.00 . A A . 123 ASN OD1 1 1
6 10377 1 1 100 ASP C C 14.780 0.121 4.100 1.00 . A A . 124 ASP C 1 1
6 10378 1 1 100 ASP CA C 16.230 0.238 4.548 1.00 . A A . 124 ASP CA 1 1
6 10379 1 1 100 ASP CB C 16.626 -1.043 5.280 1.00 . A A . 124 ASP CB 1 1
6 10380 1 1 100 ASP CG C 15.621 -1.408 6.356 1.00 . A A . 124 ASP CG 1 1
6 10381 1 1 100 ASP H H 16.461 1.238 6.399 1.00 . A A . 124 ASP H 1 1
6 10382 1 1 100 ASP HA H 16.864 0.373 3.685 1.00 . A A . 124 ASP HA 1 1
6 10383 1 1 100 ASP HB2 H 16.683 -1.856 4.571 1.00 . A A . 124 ASP HB2 1 1
6 10384 1 1 100 ASP HB3 H 17.592 -0.904 5.745 1.00 . A A . 124 ASP HB3 1 1
6 10385 1 1 100 ASP N N 16.392 1.390 5.431 1.00 . A A . 124 ASP N 1 1
6 10386 1 1 100 ASP O O 14.459 -0.601 3.156 1.00 . A A . 124 ASP O 1 1
6 10387 1 1 100 ASP OD1 O 15.490 -0.680 7.353 1.00 . A A . 124 ASP OD1 1 1
6 10388 1 1 100 ASP OD2 O 14.920 -2.415 6.233 1.00 . A A . 124 ASP OD2 1 1
6 10389 1 1 101 ASP C C 12.149 1.369 3.183 1.00 . A A . 125 ASP C 1 1
6 10390 1 1 101 ASP CA C 12.485 0.797 4.550 1.00 . A A . 125 ASP CA 1 1
6 10391 1 1 101 ASP CB C 11.748 1.588 5.625 1.00 . A A . 125 ASP CB 1 1
6 10392 1 1 101 ASP CG C 11.483 0.785 6.885 1.00 . A A . 125 ASP CG 1 1
6 10393 1 1 101 ASP H H 14.252 1.420 5.510 1.00 . A A . 125 ASP H 1 1
6 10394 1 1 101 ASP HA H 12.165 -0.232 4.588 1.00 . A A . 125 ASP HA 1 1
6 10395 1 1 101 ASP HB2 H 12.338 2.450 5.893 1.00 . A A . 125 ASP HB2 1 1
6 10396 1 1 101 ASP HB3 H 10.799 1.919 5.228 1.00 . A A . 125 ASP HB3 1 1
6 10397 1 1 101 ASP N N 13.915 0.834 4.802 1.00 . A A . 125 ASP N 1 1
6 10398 1 1 101 ASP O O 12.810 2.291 2.700 1.00 . A A . 125 ASP O 1 1
6 10399 1 1 101 ASP OD1 O 10.288 0.645 7.234 1.00 . A A . 125 ASP OD1 1 1
6 10400 1 1 101 ASP OD2 O 12.460 0.329 7.546 1.00 . A A . 125 ASP OD2 1 1
6 10401 1 1 102 ILE C C 9.251 1.893 1.449 1.00 . A A . 126 ILE C 1 1
6 10402 1 1 102 ILE CA C 10.650 1.320 1.284 1.00 . A A . 126 ILE CA 1 1
6 10403 1 1 102 ILE CB C 10.651 0.224 0.201 1.00 . A A . 126 ILE CB 1 1
6 10404 1 1 102 ILE CD1 C 12.186 -1.378 -1.051 1.00 . A A . 126 ILE CD1 1 1
6 10405 1 1 102 ILE CG1 C 12.082 -0.265 -0.037 1.00 . A A . 126 ILE CG1 1 1
6 10406 1 1 102 ILE CG2 C 10.039 0.743 -1.097 1.00 . A A . 126 ILE CG2 1 1
6 10407 1 1 102 ILE H H 10.682 0.040 2.961 1.00 . A A . 126 ILE H 1 1
6 10408 1 1 102 ILE HA H 11.316 2.110 0.970 1.00 . A A . 126 ILE HA 1 1
6 10409 1 1 102 ILE HB H 10.049 -0.601 0.551 1.00 . A A . 126 ILE HB 1 1
6 10410 1 1 102 ILE HD11 H 11.678 -2.254 -0.676 1.00 . A A . 126 ILE HD11 1 1
6 10411 1 1 102 ILE HD12 H 13.226 -1.611 -1.224 1.00 . A A . 126 ILE HD12 1 1
6 10412 1 1 102 ILE HD13 H 11.728 -1.065 -1.978 1.00 . A A . 126 ILE HD13 1 1
6 10413 1 1 102 ILE HG12 H 12.681 0.560 -0.392 1.00 . A A . 126 ILE HG12 1 1
6 10414 1 1 102 ILE HG13 H 12.492 -0.626 0.896 1.00 . A A . 126 ILE HG13 1 1
6 10415 1 1 102 ILE HG21 H 9.055 1.137 -0.897 1.00 . A A . 126 ILE HG21 1 1
6 10416 1 1 102 ILE HG22 H 9.961 -0.070 -1.806 1.00 . A A . 126 ILE HG22 1 1
6 10417 1 1 102 ILE HG23 H 10.666 1.521 -1.507 1.00 . A A . 126 ILE HG23 1 1
6 10418 1 1 102 ILE N N 11.129 0.814 2.556 1.00 . A A . 126 ILE N 1 1
6 10419 1 1 102 ILE O O 8.314 1.185 1.820 1.00 . A A . 126 ILE O 1 1
6 10420 1 1 103 GLY C C 7.344 4.429 0.063 1.00 . A A . 127 GLY C 1 1
6 10421 1 1 103 GLY CA C 7.862 3.855 1.361 1.00 . A A . 127 GLY CA 1 1
6 10422 1 1 103 GLY H H 9.904 3.688 0.868 1.00 . A A . 127 GLY H 1 1
6 10423 1 1 103 GLY HA2 H 7.138 3.160 1.759 1.00 . A A . 127 GLY HA2 1 1
6 10424 1 1 103 GLY HA3 H 8.003 4.665 2.065 1.00 . A A . 127 GLY HA3 1 1
6 10425 1 1 103 GLY N N 9.124 3.181 1.191 1.00 . A A . 127 GLY N 1 1
6 10426 1 1 103 GLY O O 8.100 4.601 -0.893 1.00 . A A . 127 GLY O 1 1
6 10427 1 1 104 ASN C C 6.117 6.734 -1.363 1.00 . A A . 128 ASN C 1 1
6 10428 1 1 104 ASN CA C 5.451 5.384 -1.129 1.00 . A A . 128 ASN CA 1 1
6 10429 1 1 104 ASN CB C 3.940 5.568 -0.914 1.00 . A A . 128 ASN CB 1 1
6 10430 1 1 104 ASN CG C 3.611 6.498 0.245 1.00 . A A . 128 ASN CG 1 1
6 10431 1 1 104 ASN H H 5.487 4.486 0.791 1.00 . A A . 128 ASN H 1 1
6 10432 1 1 104 ASN HA H 5.615 4.760 -1.994 1.00 . A A . 128 ASN HA 1 1
6 10433 1 1 104 ASN HB2 H 3.505 5.981 -1.812 1.00 . A A . 128 ASN HB2 1 1
6 10434 1 1 104 ASN HB3 H 3.493 4.605 -0.716 1.00 . A A . 128 ASN HB3 1 1
6 10435 1 1 104 ASN HD21 H 3.352 6.539 2.223 1.00 . A A . 128 ASN HD21 1 1
6 10436 1 1 104 ASN HD22 H 3.697 4.979 1.530 1.00 . A A . 128 ASN HD22 1 1
6 10437 1 1 104 ASN N N 6.054 4.727 0.027 1.00 . A A . 128 ASN N 1 1
6 10438 1 1 104 ASN ND2 N 3.541 5.949 1.448 1.00 . A A . 128 ASN ND2 1 1
6 10439 1 1 104 ASN O O 6.370 7.138 -2.497 1.00 . A A . 128 ASN O 1 1
6 10440 1 1 104 ASN OD1 O 3.424 7.704 0.064 1.00 . A A . 128 ASN OD1 1 1
6 10441 1 1 105 TRP C C 8.489 8.682 -0.701 1.00 . A A . 129 TRP C 1 1
6 10442 1 1 105 TRP CA C 7.015 8.729 -0.313 1.00 . A A . 129 TRP CA 1 1
6 10443 1 1 105 TRP CB C 6.843 9.388 1.052 1.00 . A A . 129 TRP CB 1 1
6 10444 1 1 105 TRP CD1 C 6.627 11.914 0.697 1.00 . A A . 129 TRP CD1 1 1
6 10445 1 1 105 TRP CD2 C 8.553 11.280 1.644 1.00 . A A . 129 TRP CD2 1 1
6 10446 1 1 105 TRP CE2 C 8.556 12.679 1.509 1.00 . A A . 129 TRP CE2 1 1
6 10447 1 1 105 TRP CE3 C 9.663 10.655 2.217 1.00 . A A . 129 TRP CE3 1 1
6 10448 1 1 105 TRP CG C 7.310 10.809 1.113 1.00 . A A . 129 TRP CG 1 1
6 10449 1 1 105 TRP CH2 C 10.697 12.827 2.484 1.00 . A A . 129 TRP CH2 1 1
6 10450 1 1 105 TRP CZ2 C 9.623 13.463 1.926 1.00 . A A . 129 TRP CZ2 1 1
6 10451 1 1 105 TRP CZ3 C 10.724 11.436 2.632 1.00 . A A . 129 TRP CZ3 1 1
6 10452 1 1 105 TRP H H 6.283 6.979 0.602 1.00 . A A . 129 TRP H 1 1
6 10453 1 1 105 TRP HA H 6.476 9.301 -1.052 1.00 . A A . 129 TRP HA 1 1
6 10454 1 1 105 TRP HB2 H 5.798 9.373 1.319 1.00 . A A . 129 TRP HB2 1 1
6 10455 1 1 105 TRP HB3 H 7.401 8.823 1.785 1.00 . A A . 129 TRP HB3 1 1
6 10456 1 1 105 TRP HD1 H 5.645 11.890 0.250 1.00 . A A . 129 TRP HD1 1 1
6 10457 1 1 105 TRP HE1 H 7.099 13.961 0.711 1.00 . A A . 129 TRP HE1 1 1
6 10458 1 1 105 TRP HE3 H 9.700 9.583 2.337 1.00 . A A . 129 TRP HE3 1 1
6 10459 1 1 105 TRP HH2 H 11.548 13.398 2.821 1.00 . A A . 129 TRP HH2 1 1
6 10460 1 1 105 TRP HZ2 H 9.616 14.535 1.821 1.00 . A A . 129 TRP HZ2 1 1
6 10461 1 1 105 TRP HZ3 H 11.591 10.972 3.077 1.00 . A A . 129 TRP HZ3 1 1
6 10462 1 1 105 TRP N N 6.442 7.399 -0.269 1.00 . A A . 129 TRP N 1 1
6 10463 1 1 105 TRP NE1 N 7.371 13.041 0.929 1.00 . A A . 129 TRP NE1 1 1
6 10464 1 1 105 TRP O O 9.011 9.623 -1.294 1.00 . A A . 129 TRP O 1 1
6 10465 1 1 106 THR C C 10.864 7.098 -2.076 1.00 . A A . 130 THR C 1 1
6 10466 1 1 106 THR CA C 10.582 7.470 -0.622 1.00 . A A . 130 THR CA 1 1
6 10467 1 1 106 THR CB C 11.236 6.438 0.320 1.00 . A A . 130 THR CB 1 1
6 10468 1 1 106 THR CG2 C 11.126 6.884 1.772 1.00 . A A . 130 THR CG2 1 1
6 10469 1 1 106 THR H H 8.679 6.830 0.031 1.00 . A A . 130 THR H 1 1
6 10470 1 1 106 THR HA H 11.026 8.434 -0.422 1.00 . A A . 130 THR HA 1 1
6 10471 1 1 106 THR HB H 12.277 6.348 0.068 1.00 . A A . 130 THR HB 1 1
6 10472 1 1 106 THR HG1 H 11.012 4.705 -0.592 1.00 . A A . 130 THR HG1 1 1
6 10473 1 1 106 THR HG21 H 11.614 7.839 1.893 1.00 . A A . 130 THR HG21 1 1
6 10474 1 1 106 THR HG22 H 11.603 6.153 2.410 1.00 . A A . 130 THR HG22 1 1
6 10475 1 1 106 THR HG23 H 10.085 6.973 2.045 1.00 . A A . 130 THR HG23 1 1
6 10476 1 1 106 THR N N 9.155 7.584 -0.376 1.00 . A A . 130 THR N 1 1
6 10477 1 1 106 THR O O 11.901 7.464 -2.628 1.00 . A A . 130 THR O 1 1
6 10478 1 1 106 THR OG1 O 10.612 5.163 0.162 1.00 . A A . 130 THR OG1 1 1
6 10479 1 1 107 ILE C C 9.641 7.043 -5.065 1.00 . A A . 131 ILE C 1 1
6 10480 1 1 107 ILE CA C 10.109 5.960 -4.085 1.00 . A A . 131 ILE CA 1 1
6 10481 1 1 107 ILE CB C 9.381 4.622 -4.380 1.00 . A A . 131 ILE CB 1 1
6 10482 1 1 107 ILE CD1 C 11.105 3.851 -6.096 1.00 . A A . 131 ILE CD1 1 1
6 10483 1 1 107 ILE CG1 C 9.649 4.164 -5.817 1.00 . A A . 131 ILE CG1 1 1
6 10484 1 1 107 ILE CG2 C 7.885 4.747 -4.136 1.00 . A A . 131 ILE CG2 1 1
6 10485 1 1 107 ILE H H 9.122 6.118 -2.215 1.00 . A A . 131 ILE H 1 1
6 10486 1 1 107 ILE HA H 11.167 5.802 -4.237 1.00 . A A . 131 ILE HA 1 1
6 10487 1 1 107 ILE HB H 9.765 3.875 -3.701 1.00 . A A . 131 ILE HB 1 1
6 10488 1 1 107 ILE HD11 H 11.439 3.067 -5.432 1.00 . A A . 131 ILE HD11 1 1
6 10489 1 1 107 ILE HD12 H 11.702 4.737 -5.935 1.00 . A A . 131 ILE HD12 1 1
6 10490 1 1 107 ILE HD13 H 11.214 3.525 -7.120 1.00 . A A . 131 ILE HD13 1 1
6 10491 1 1 107 ILE HG12 H 9.075 3.273 -6.017 1.00 . A A . 131 ILE HG12 1 1
6 10492 1 1 107 ILE HG13 H 9.343 4.945 -6.497 1.00 . A A . 131 ILE HG13 1 1
6 10493 1 1 107 ILE HG21 H 7.708 4.963 -3.092 1.00 . A A . 131 ILE HG21 1 1
6 10494 1 1 107 ILE HG22 H 7.397 3.821 -4.400 1.00 . A A . 131 ILE HG22 1 1
6 10495 1 1 107 ILE HG23 H 7.489 5.549 -4.740 1.00 . A A . 131 ILE HG23 1 1
6 10496 1 1 107 ILE N N 9.933 6.381 -2.701 1.00 . A A . 131 ILE N 1 1
6 10497 1 1 107 ILE O O 10.188 7.175 -6.162 1.00 . A A . 131 ILE O 1 1
6 10498 1 1 108 GLY C C 6.658 8.956 -5.637 1.00 . A A . 132 GLY C 1 1
6 10499 1 1 108 GLY CA C 8.169 8.893 -5.534 1.00 . A A . 132 GLY CA 1 1
6 10500 1 1 108 GLY H H 8.220 7.674 -3.798 1.00 . A A . 132 GLY H 1 1
6 10501 1 1 108 GLY HA2 H 8.528 9.833 -5.144 1.00 . A A . 132 GLY HA2 1 1
6 10502 1 1 108 GLY HA3 H 8.579 8.747 -6.523 1.00 . A A . 132 GLY HA3 1 1
6 10503 1 1 108 GLY N N 8.638 7.821 -4.673 1.00 . A A . 132 GLY N 1 1
6 10504 1 1 108 GLY O O 6.103 9.958 -6.087 1.00 . A A . 132 GLY O 1 1
6 10505 1 1 109 PHE C C 3.967 8.465 -3.954 1.00 . A A . 133 PHE C 1 1
6 10506 1 1 109 PHE CA C 4.528 7.856 -5.235 1.00 . A A . 133 PHE CA 1 1
6 10507 1 1 109 PHE CB C 4.029 6.418 -5.415 1.00 . A A . 133 PHE CB 1 1
6 10508 1 1 109 PHE CD1 C 3.444 5.996 -7.820 1.00 . A A . 133 PHE CD1 1 1
6 10509 1 1 109 PHE CD2 C 5.517 5.153 -6.996 1.00 . A A . 133 PHE CD2 1 1
6 10510 1 1 109 PHE CE1 C 3.723 5.471 -9.067 1.00 . A A . 133 PHE CE1 1 1
6 10511 1 1 109 PHE CE2 C 5.801 4.626 -8.242 1.00 . A A . 133 PHE CE2 1 1
6 10512 1 1 109 PHE CG C 4.336 5.842 -6.770 1.00 . A A . 133 PHE CG 1 1
6 10513 1 1 109 PHE CZ C 4.904 4.787 -9.279 1.00 . A A . 133 PHE CZ 1 1
6 10514 1 1 109 PHE H H 6.479 7.122 -4.875 1.00 . A A . 133 PHE H 1 1
6 10515 1 1 109 PHE HA H 4.195 8.450 -6.074 1.00 . A A . 133 PHE HA 1 1
6 10516 1 1 109 PHE HB2 H 4.494 5.788 -4.673 1.00 . A A . 133 PHE HB2 1 1
6 10517 1 1 109 PHE HB3 H 2.958 6.397 -5.278 1.00 . A A . 133 PHE HB3 1 1
6 10518 1 1 109 PHE HD1 H 2.520 6.531 -7.655 1.00 . A A . 133 PHE HD1 1 1
6 10519 1 1 109 PHE HD2 H 6.219 5.027 -6.187 1.00 . A A . 133 PHE HD2 1 1
6 10520 1 1 109 PHE HE1 H 3.018 5.598 -9.877 1.00 . A A . 133 PHE HE1 1 1
6 10521 1 1 109 PHE HE2 H 6.724 4.090 -8.404 1.00 . A A . 133 PHE HE2 1 1
6 10522 1 1 109 PHE HZ H 5.124 4.376 -10.253 1.00 . A A . 133 PHE HZ 1 1
6 10523 1 1 109 PHE N N 5.986 7.894 -5.217 1.00 . A A . 133 PHE N 1 1
6 10524 1 1 109 PHE O O 3.218 7.825 -3.215 1.00 . A A . 133 PHE O 1 1
6 10525 1 1 110 HIS C C 2.473 10.847 -2.588 1.00 . A A . 134 HIS C 1 1
6 10526 1 1 110 HIS CA C 3.931 10.412 -2.492 1.00 . A A . 134 HIS CA 1 1
6 10527 1 1 110 HIS CB C 4.844 11.620 -2.209 1.00 . A A . 134 HIS CB 1 1
6 10528 1 1 110 HIS CD2 C 5.459 12.576 -4.553 1.00 . A A . 134 HIS CD2 1 1
6 10529 1 1 110 HIS CE1 C 4.707 14.612 -4.276 1.00 . A A . 134 HIS CE1 1 1
6 10530 1 1 110 HIS CG C 4.926 12.644 -3.309 1.00 . A A . 134 HIS CG 1 1
6 10531 1 1 110 HIS H H 4.915 10.171 -4.352 1.00 . A A . 134 HIS H 1 1
6 10532 1 1 110 HIS HA H 4.021 9.715 -1.671 1.00 . A A . 134 HIS HA 1 1
6 10533 1 1 110 HIS HB2 H 4.481 12.125 -1.327 1.00 . A A . 134 HIS HB2 1 1
6 10534 1 1 110 HIS HB3 H 5.845 11.260 -2.017 1.00 . A A . 134 HIS HB3 1 1
6 10535 1 1 110 HIS HD1 H 4.027 14.305 -2.371 1.00 . A A . 134 HIS HD1 1 1
6 10536 1 1 110 HIS HD2 H 5.917 11.708 -5.005 1.00 . A A . 134 HIS HD2 1 1
6 10537 1 1 110 HIS HE1 H 4.457 15.647 -4.452 1.00 . A A . 134 HIS HE1 1 1
6 10538 1 1 110 HIS HE2 H 5.472 14.016 -6.079 1.00 . A A . 134 HIS HE2 1 1
6 10539 1 1 110 HIS N N 4.347 9.709 -3.700 1.00 . A A . 134 HIS N 1 1
6 10540 1 1 110 HIS ND1 N 4.463 13.935 -3.169 1.00 . A A . 134 HIS ND1 1 1
6 10541 1 1 110 HIS NE2 N 5.310 13.810 -5.131 1.00 . A A . 134 HIS NE2 1 1
6 10542 1 1 110 HIS O O 1.929 11.002 -3.683 1.00 . A A . 134 HIS O 1 1
6 10543 1 1 111 HIS C C 0.271 12.874 -1.057 1.00 . A A . 135 HIS C 1 1
6 10544 1 1 111 HIS CA C 0.434 11.395 -1.387 1.00 . A A . 135 HIS CA 1 1
6 10545 1 1 111 HIS CB C -0.298 10.543 -0.344 1.00 . A A . 135 HIS CB 1 1
6 10546 1 1 111 HIS CD2 C -1.392 8.342 -1.171 1.00 . A A . 135 HIS CD2 1 1
6 10547 1 1 111 HIS CE1 C 0.307 7.000 -0.863 1.00 . A A . 135 HIS CE1 1 1
6 10548 1 1 111 HIS CG C -0.373 9.085 -0.678 1.00 . A A . 135 HIS CG 1 1
6 10549 1 1 111 HIS H H 2.341 10.943 -0.597 1.00 . A A . 135 HIS H 1 1
6 10550 1 1 111 HIS HA H 0.010 11.205 -2.359 1.00 . A A . 135 HIS HA 1 1
6 10551 1 1 111 HIS HB2 H 0.212 10.636 0.602 1.00 . A A . 135 HIS HB2 1 1
6 10552 1 1 111 HIS HB3 H -1.308 10.912 -0.236 1.00 . A A . 135 HIS HB3 1 1
6 10553 1 1 111 HIS HD1 H 1.570 8.444 -0.152 1.00 . A A . 135 HIS HD1 1 1
6 10554 1 1 111 HIS HD2 H -2.376 8.700 -1.433 1.00 . A A . 135 HIS HD2 1 1
6 10555 1 1 111 HIS HE1 H 0.925 6.115 -0.828 1.00 . A A . 135 HIS HE1 1 1
6 10556 1 1 111 HIS HE2 H -1.383 6.336 -1.809 1.00 . A A . 135 HIS HE2 1 1
6 10557 1 1 111 HIS N N 1.844 11.037 -1.438 1.00 . A A . 135 HIS N 1 1
6 10558 1 1 111 HIS ND1 N 0.678 8.211 -0.496 1.00 . A A . 135 HIS ND1 1 1
6 10559 1 1 111 HIS NE2 N -0.942 7.051 -1.276 1.00 . A A . 135 HIS NE2 1 1
6 10560 1 1 111 HIS O O -0.035 13.237 0.080 1.00 . A A . 135 HIS O 1 1
6 10561 1 1 112 HIS C C -1.074 15.622 -1.839 1.00 . A A . 136 HIS C 1 1
6 10562 1 1 112 HIS CA C 0.385 15.170 -1.845 1.00 . A A . 136 HIS CA 1 1
6 10563 1 1 112 HIS CB C 1.171 15.927 -2.921 1.00 . A A . 136 HIS CB 1 1
6 10564 1 1 112 HIS CD2 C 2.025 18.053 -1.707 1.00 . A A . 136 HIS CD2 1 1
6 10565 1 1 112 HIS CE1 C 0.956 19.553 -2.887 1.00 . A A . 136 HIS CE1 1 1
6 10566 1 1 112 HIS CG C 1.305 17.394 -2.644 1.00 . A A . 136 HIS CG 1 1
6 10567 1 1 112 HIS H H 0.706 13.384 -2.945 1.00 . A A . 136 HIS H 1 1
6 10568 1 1 112 HIS HA H 0.816 15.390 -0.878 1.00 . A A . 136 HIS HA 1 1
6 10569 1 1 112 HIS HB2 H 2.163 15.511 -2.992 1.00 . A A . 136 HIS HB2 1 1
6 10570 1 1 112 HIS HB3 H 0.668 15.813 -3.869 1.00 . A A . 136 HIS HB3 1 1
6 10571 1 1 112 HIS HD1 H 0.047 18.207 -4.130 1.00 . A A . 136 HIS HD1 1 1
6 10572 1 1 112 HIS HD2 H 2.668 17.605 -0.963 1.00 . A A . 136 HIS HD2 1 1
6 10573 1 1 112 HIS HE1 H 0.589 20.499 -3.256 1.00 . A A . 136 HIS HE1 1 1
6 10574 1 1 112 HIS HE2 H 2.044 20.097 -1.244 1.00 . A A . 136 HIS HE2 1 1
6 10575 1 1 112 HIS N N 0.480 13.729 -2.052 1.00 . A A . 136 HIS N 1 1
6 10576 1 1 112 HIS ND1 N 0.647 18.365 -3.367 1.00 . A A . 136 HIS ND1 1 1
6 10577 1 1 112 HIS NE2 N 1.790 19.392 -1.880 1.00 . A A . 136 HIS NE2 1 1
6 10578 1 1 112 HIS O O -1.396 16.704 -1.349 1.00 . A A . 136 HIS O 1 1
6 10579 1 1 113 HIS C C -4.028 14.608 -1.114 1.00 . A A . 137 HIS C 1 1
6 10580 1 1 113 HIS CA C -3.374 15.097 -2.403 1.00 . A A . 137 HIS CA 1 1
6 10581 1 1 113 HIS CB C -4.026 14.446 -3.627 1.00 . A A . 137 HIS CB 1 1
6 10582 1 1 113 HIS CD2 C -6.611 14.257 -3.662 1.00 . A A . 137 HIS CD2 1 1
6 10583 1 1 113 HIS CE1 C -7.060 16.195 -4.577 1.00 . A A . 137 HIS CE1 1 1
6 10584 1 1 113 HIS CG C -5.433 14.885 -3.883 1.00 . A A . 137 HIS CG 1 1
6 10585 1 1 113 HIS H H -1.635 13.951 -2.775 1.00 . A A . 137 HIS H 1 1
6 10586 1 1 113 HIS HA H -3.484 16.170 -2.468 1.00 . A A . 137 HIS HA 1 1
6 10587 1 1 113 HIS HB2 H -3.444 14.685 -4.504 1.00 . A A . 137 HIS HB2 1 1
6 10588 1 1 113 HIS HB3 H -4.032 13.375 -3.491 1.00 . A A . 137 HIS HB3 1 1
6 10589 1 1 113 HIS HD1 H -5.109 16.785 -4.739 1.00 . A A . 137 HIS HD1 1 1
6 10590 1 1 113 HIS HD2 H -6.743 13.280 -3.219 1.00 . A A . 137 HIS HD2 1 1
6 10591 1 1 113 HIS HE1 H -7.595 17.035 -4.994 1.00 . A A . 137 HIS HE1 1 1
6 10592 1 1 113 HIS HE2 H -8.565 14.974 -3.923 1.00 . A A . 137 HIS HE2 1 1
6 10593 1 1 113 HIS N N -1.951 14.792 -2.378 1.00 . A A . 137 HIS N 1 1
6 10594 1 1 113 HIS ND1 N -5.751 16.096 -4.460 1.00 . A A . 137 HIS ND1 1 1
6 10595 1 1 113 HIS NE2 N -7.606 15.093 -4.103 1.00 . A A . 137 HIS NE2 1 1
6 10596 1 1 113 HIS O O -4.539 13.491 -1.045 1.00 . A A . 137 HIS O 1 1
6 10597 1 1 114 HIS C C -5.427 16.175 1.769 1.00 . A A . 138 HIS C 1 1
6 10598 1 1 114 HIS CA C -4.524 15.077 1.219 1.00 . A A . 138 HIS CA 1 1
6 10599 1 1 114 HIS CB C -3.381 14.777 2.206 1.00 . A A . 138 HIS CB 1 1
6 10600 1 1 114 HIS CD2 C -1.174 16.033 1.666 1.00 . A A . 138 HIS CD2 1 1
6 10601 1 1 114 HIS CE1 C -1.411 17.716 3.042 1.00 . A A . 138 HIS CE1 1 1
6 10602 1 1 114 HIS CG C -2.349 15.862 2.315 1.00 . A A . 138 HIS CG 1 1
6 10603 1 1 114 HIS H H -3.626 16.347 -0.216 1.00 . A A . 138 HIS H 1 1
6 10604 1 1 114 HIS HA H -5.116 14.183 1.089 1.00 . A A . 138 HIS HA 1 1
6 10605 1 1 114 HIS HB2 H -3.798 14.624 3.188 1.00 . A A . 138 HIS HB2 1 1
6 10606 1 1 114 HIS HB3 H -2.878 13.873 1.893 1.00 . A A . 138 HIS HB3 1 1
6 10607 1 1 114 HIS HD1 H -3.211 17.102 3.790 1.00 . A A . 138 HIS HD1 1 1
6 10608 1 1 114 HIS HD2 H -0.757 15.378 0.914 1.00 . A A . 138 HIS HD2 1 1
6 10609 1 1 114 HIS HE1 H -1.234 18.631 3.586 1.00 . A A . 138 HIS HE1 1 1
6 10610 1 1 114 HIS HE2 H 0.293 17.512 1.926 1.00 . A A . 138 HIS HE2 1 1
6 10611 1 1 114 HIS N N -3.998 15.447 -0.088 1.00 . A A . 138 HIS N 1 1
6 10612 1 1 114 HIS ND1 N -2.464 16.935 3.173 1.00 . A A . 138 HIS ND1 1 1
6 10613 1 1 114 HIS NE2 N -0.613 17.192 2.136 1.00 . A A . 138 HIS NE2 1 1
6 10614 1 1 114 HIS O O -5.050 17.347 1.792 1.00 . A A . 138 HIS O 1 1
6 10615 1 1 115 HIS C C -7.585 16.620 4.286 1.00 . A A . 139 HIS C 1 1
6 10616 1 1 115 HIS CA C -7.562 16.746 2.769 1.00 . A A . 139 HIS CA 1 1
6 10617 1 1 115 HIS CB C -8.969 16.520 2.202 1.00 . A A . 139 HIS CB 1 1
6 10618 1 1 115 HIS CD2 C -10.387 18.692 2.208 1.00 . A A . 139 HIS CD2 1 1
6 10619 1 1 115 HIS CE1 C -11.514 18.341 4.051 1.00 . A A . 139 HIS CE1 1 1
6 10620 1 1 115 HIS CG C -9.987 17.501 2.707 1.00 . A A . 139 HIS CG 1 1
6 10621 1 1 115 HIS H H -6.874 14.850 2.138 1.00 . A A . 139 HIS H 1 1
6 10622 1 1 115 HIS HA H -7.230 17.739 2.507 1.00 . A A . 139 HIS HA 1 1
6 10623 1 1 115 HIS HB2 H -8.932 16.604 1.127 1.00 . A A . 139 HIS HB2 1 1
6 10624 1 1 115 HIS HB3 H -9.301 15.528 2.470 1.00 . A A . 139 HIS HB3 1 1
6 10625 1 1 115 HIS HD1 H -10.654 16.528 4.458 1.00 . A A . 139 HIS HD1 1 1
6 10626 1 1 115 HIS HD2 H -10.027 19.159 1.305 1.00 . A A . 139 HIS HD2 1 1
6 10627 1 1 115 HIS HE1 H -12.197 18.466 4.877 1.00 . A A . 139 HIS HE1 1 1
6 10628 1 1 115 HIS HE2 H -11.671 20.121 3.056 1.00 . A A . 139 HIS HE2 1 1
6 10629 1 1 115 HIS N N -6.620 15.794 2.199 1.00 . A A . 139 HIS N 1 1
6 10630 1 1 115 HIS ND1 N -10.714 17.311 3.862 1.00 . A A . 139 HIS ND1 1 1
6 10631 1 1 115 HIS NE2 N -11.336 19.195 3.063 1.00 . A A . 139 HIS NE2 1 1
6 10632 1 1 115 HIS O O -8.289 15.775 4.838 1.00 . A A . 139 HIS O 1 1
6 10633 1 1 116 LYS C C -8.035 18.097 6.960 1.00 . A A . 140 LYS C 1 1
6 10634 1 1 116 LYS CA C -6.769 17.458 6.406 1.00 . A A . 140 LYS CA 1 1
6 10635 1 1 116 LYS CB C -5.536 18.210 6.904 1.00 . A A . 140 LYS CB 1 1
6 10636 1 1 116 LYS CD C -4.087 18.862 8.844 1.00 . A A . 140 LYS CD 1 1
6 10637 1 1 116 LYS CE C -3.855 18.734 10.340 1.00 . A A . 140 LYS CE 1 1
6 10638 1 1 116 LYS CG C -5.322 18.098 8.403 1.00 . A A . 140 LYS CG 1 1
6 10639 1 1 116 LYS H H -6.250 18.091 4.459 1.00 . A A . 140 LYS H 1 1
6 10640 1 1 116 LYS HA H -6.718 16.432 6.740 1.00 . A A . 140 LYS HA 1 1
6 10641 1 1 116 LYS HB2 H -4.663 17.817 6.406 1.00 . A A . 140 LYS HB2 1 1
6 10642 1 1 116 LYS HB3 H -5.642 19.256 6.655 1.00 . A A . 140 LYS HB3 1 1
6 10643 1 1 116 LYS HD2 H -3.227 18.468 8.323 1.00 . A A . 140 LYS HD2 1 1
6 10644 1 1 116 LYS HD3 H -4.215 19.903 8.596 1.00 . A A . 140 LYS HD3 1 1
6 10645 1 1 116 LYS HE2 H -3.690 17.694 10.578 1.00 . A A . 140 LYS HE2 1 1
6 10646 1 1 116 LYS HE3 H -2.977 19.305 10.606 1.00 . A A . 140 LYS HE3 1 1
6 10647 1 1 116 LYS HG2 H -6.184 18.502 8.910 1.00 . A A . 140 LYS HG2 1 1
6 10648 1 1 116 LYS HG3 H -5.203 17.055 8.661 1.00 . A A . 140 LYS HG3 1 1
6 10649 1 1 116 LYS HZ1 H -5.195 20.230 10.908 1.00 . A A . 140 LYS HZ1 1 1
6 10650 1 1 116 LYS HZ2 H -4.814 19.145 12.148 1.00 . A A . 140 LYS HZ2 1 1
6 10651 1 1 116 LYS HZ3 H -5.864 18.677 10.908 1.00 . A A . 140 LYS HZ3 1 1
6 10652 1 1 116 LYS N N -6.809 17.456 4.954 1.00 . A A . 140 LYS N 1 1
6 10653 1 1 116 LYS NZ N -5.012 19.231 11.130 1.00 . A A . 140 LYS NZ 1 1
6 10654 1 1 116 LYS O O -8.795 17.407 7.671 1.00 . A A . 140 LYS O 1 1
6 10655 1 1 116 LYS OXT O -8.280 19.282 6.652 1.00 . A A . 140 LYS OXT 1 1
6 10656 2 2 1 CA CA CA 14.073 -1.574 7.906 1.00 . B A . 201 CA CA 1 1
7 10657 1 1 1 MET C C 24.880 -12.072 -4.877 1.00 . A A . 25 MET C 1 1
7 10658 1 1 1 MET CA C 25.452 -13.332 -4.240 1.00 . A A . 25 MET CA 1 1
7 10659 1 1 1 MET CB C 26.413 -14.024 -5.213 1.00 . A A . 25 MET CB 1 1
7 10660 1 1 1 MET CE C 29.411 -15.158 -5.601 1.00 . A A . 25 MET CE 1 1
7 10661 1 1 1 MET CG C 27.527 -13.124 -5.721 1.00 . A A . 25 MET CG 1 1
7 10662 1 1 1 MET H1 H 24.767 -15.094 -3.367 1.00 . A A . 25 MET H1 1 1
7 10663 1 1 1 MET H2 H 23.842 -14.579 -4.683 1.00 . A A . 25 MET H2 1 1
7 10664 1 1 1 MET H3 H 23.710 -13.789 -3.196 1.00 . A A . 25 MET H3 1 1
7 10665 1 1 1 MET HA H 25.995 -13.053 -3.349 1.00 . A A . 25 MET HA 1 1
7 10666 1 1 1 MET HB2 H 26.863 -14.871 -4.716 1.00 . A A . 25 MET HB2 1 1
7 10667 1 1 1 MET HB3 H 25.850 -14.377 -6.064 1.00 . A A . 25 MET HB3 1 1
7 10668 1 1 1 MET HE1 H 30.154 -15.764 -6.098 1.00 . A A . 25 MET HE1 1 1
7 10669 1 1 1 MET HE2 H 28.631 -15.793 -5.210 1.00 . A A . 25 MET HE2 1 1
7 10670 1 1 1 MET HE3 H 29.872 -14.615 -4.789 1.00 . A A . 25 MET HE3 1 1
7 10671 1 1 1 MET HG2 H 27.087 -12.319 -6.290 1.00 . A A . 25 MET HG2 1 1
7 10672 1 1 1 MET HG3 H 28.055 -12.714 -4.874 1.00 . A A . 25 MET HG3 1 1
7 10673 1 1 1 MET N N 24.368 -14.263 -3.845 1.00 . A A . 25 MET N 1 1
7 10674 1 1 1 MET O O 25.410 -10.977 -4.692 1.00 . A A . 25 MET O 1 1
7 10675 1 1 1 MET SD S 28.707 -13.998 -6.771 1.00 . A A . 25 MET SD 1 1
7 10676 1 1 2 GLY C C 22.312 -10.278 -5.330 1.00 . A A . 26 GLY C 1 1
7 10677 1 1 2 GLY CA C 23.181 -11.087 -6.272 1.00 . A A . 26 GLY CA 1 1
7 10678 1 1 2 GLY H H 23.396 -13.116 -5.724 1.00 . A A . 26 GLY H 1 1
7 10679 1 1 2 GLY HA2 H 23.959 -10.449 -6.664 1.00 . A A . 26 GLY HA2 1 1
7 10680 1 1 2 GLY HA3 H 22.572 -11.439 -7.091 1.00 . A A . 26 GLY HA3 1 1
7 10681 1 1 2 GLY N N 23.792 -12.223 -5.619 1.00 . A A . 26 GLY N 1 1
7 10682 1 1 2 GLY O O 21.104 -10.493 -5.250 1.00 . A A . 26 GLY O 1 1
7 10683 1 1 3 ASN C C 21.802 -7.198 -4.472 1.00 . A A . 27 ASN C 1 1
7 10684 1 1 3 ASN CA C 22.193 -8.461 -3.719 1.00 . A A . 27 ASN CA 1 1
7 10685 1 1 3 ASN CB C 23.021 -8.097 -2.480 1.00 . A A . 27 ASN CB 1 1
7 10686 1 1 3 ASN CG C 23.136 -9.236 -1.485 1.00 . A A . 27 ASN CG 1 1
7 10687 1 1 3 ASN H H 23.907 -9.278 -4.659 1.00 . A A . 27 ASN H 1 1
7 10688 1 1 3 ASN HA H 21.294 -8.971 -3.404 1.00 . A A . 27 ASN HA 1 1
7 10689 1 1 3 ASN HB2 H 24.015 -7.820 -2.792 1.00 . A A . 27 ASN HB2 1 1
7 10690 1 1 3 ASN HB3 H 22.559 -7.255 -1.986 1.00 . A A . 27 ASN HB3 1 1
7 10691 1 1 3 ASN HD21 H 22.281 -9.996 0.142 1.00 . A A . 27 ASN HD21 1 1
7 10692 1 1 3 ASN HD22 H 21.521 -8.593 -0.526 1.00 . A A . 27 ASN HD22 1 1
7 10693 1 1 3 ASN N N 22.928 -9.359 -4.601 1.00 . A A . 27 ASN N 1 1
7 10694 1 1 3 ASN ND2 N 22.217 -9.285 -0.532 1.00 . A A . 27 ASN ND2 1 1
7 10695 1 1 3 ASN O O 22.340 -6.117 -4.227 1.00 . A A . 27 ASN O 1 1
7 10696 1 1 3 ASN OD1 O 24.047 -10.059 -1.564 1.00 . A A . 27 ASN OD1 1 1
7 10697 1 1 4 LYS C C 19.385 -5.412 -5.474 1.00 . A A . 28 LYS C 1 1
7 10698 1 1 4 LYS CA C 20.430 -6.229 -6.217 1.00 . A A . 28 LYS CA 1 1
7 10699 1 1 4 LYS CB C 19.868 -6.733 -7.545 1.00 . A A . 28 LYS CB 1 1
7 10700 1 1 4 LYS CD C 20.265 -8.002 -9.672 1.00 . A A . 28 LYS CD 1 1
7 10701 1 1 4 LYS CE C 21.229 -8.888 -10.441 1.00 . A A . 28 LYS CE 1 1
7 10702 1 1 4 LYS CG C 20.863 -7.546 -8.354 1.00 . A A . 28 LYS CG 1 1
7 10703 1 1 4 LYS H H 20.461 -8.228 -5.532 1.00 . A A . 28 LYS H 1 1
7 10704 1 1 4 LYS HA H 21.287 -5.604 -6.413 1.00 . A A . 28 LYS HA 1 1
7 10705 1 1 4 LYS HB2 H 19.007 -7.353 -7.346 1.00 . A A . 28 LYS HB2 1 1
7 10706 1 1 4 LYS HB3 H 19.561 -5.884 -8.138 1.00 . A A . 28 LYS HB3 1 1
7 10707 1 1 4 LYS HD2 H 19.360 -8.557 -9.473 1.00 . A A . 28 LYS HD2 1 1
7 10708 1 1 4 LYS HD3 H 20.033 -7.134 -10.271 1.00 . A A . 28 LYS HD3 1 1
7 10709 1 1 4 LYS HE2 H 22.140 -8.338 -10.620 1.00 . A A . 28 LYS HE2 1 1
7 10710 1 1 4 LYS HE3 H 21.449 -9.762 -9.844 1.00 . A A . 28 LYS HE3 1 1
7 10711 1 1 4 LYS HG2 H 21.731 -6.937 -8.556 1.00 . A A . 28 LYS HG2 1 1
7 10712 1 1 4 LYS HG3 H 21.153 -8.414 -7.781 1.00 . A A . 28 LYS HG3 1 1
7 10713 1 1 4 LYS HZ1 H 21.330 -9.957 -12.229 1.00 . A A . 28 LYS HZ1 1 1
7 10714 1 1 4 LYS HZ2 H 20.482 -8.499 -12.351 1.00 . A A . 28 LYS HZ2 1 1
7 10715 1 1 4 LYS HZ3 H 19.770 -9.833 -11.596 1.00 . A A . 28 LYS HZ3 1 1
7 10716 1 1 4 LYS N N 20.871 -7.345 -5.399 1.00 . A A . 28 LYS N 1 1
7 10717 1 1 4 LYS NZ N 20.664 -9.325 -11.744 1.00 . A A . 28 LYS NZ 1 1
7 10718 1 1 4 LYS O O 18.211 -5.788 -5.407 1.00 . A A . 28 LYS O 1 1
7 10719 1 1 5 GLU C C 17.782 -2.958 -4.973 1.00 . A A . 29 GLU C 1 1
7 10720 1 1 5 GLU CA C 18.970 -3.410 -4.136 1.00 . A A . 29 GLU CA 1 1
7 10721 1 1 5 GLU CB C 19.770 -2.190 -3.674 1.00 . A A . 29 GLU CB 1 1
7 10722 1 1 5 GLU CD C 18.685 -1.783 -1.431 1.00 . A A . 29 GLU CD 1 1
7 10723 1 1 5 GLU CG C 18.982 -1.224 -2.806 1.00 . A A . 29 GLU CG 1 1
7 10724 1 1 5 GLU H H 20.782 -4.071 -5.001 1.00 . A A . 29 GLU H 1 1
7 10725 1 1 5 GLU HA H 18.609 -3.948 -3.272 1.00 . A A . 29 GLU HA 1 1
7 10726 1 1 5 GLU HB2 H 20.626 -2.529 -3.108 1.00 . A A . 29 GLU HB2 1 1
7 10727 1 1 5 GLU HB3 H 20.118 -1.654 -4.545 1.00 . A A . 29 GLU HB3 1 1
7 10728 1 1 5 GLU HG2 H 19.550 -0.313 -2.693 1.00 . A A . 29 GLU HG2 1 1
7 10729 1 1 5 GLU HG3 H 18.044 -1.004 -3.299 1.00 . A A . 29 GLU HG3 1 1
7 10730 1 1 5 GLU N N 19.832 -4.300 -4.903 1.00 . A A . 29 GLU N 1 1
7 10731 1 1 5 GLU O O 16.646 -2.954 -4.503 1.00 . A A . 29 GLU O 1 1
7 10732 1 1 5 GLU OE1 O 19.514 -1.590 -0.515 1.00 . A A . 29 GLU OE1 1 1
7 10733 1 1 5 GLU OE2 O 17.622 -2.410 -1.255 1.00 . A A . 29 GLU OE2 1 1
7 10734 1 1 6 LYS C C 16.000 -3.208 -7.443 1.00 . A A . 30 LYS C 1 1
7 10735 1 1 6 LYS CA C 17.007 -2.116 -7.112 1.00 . A A . 30 LYS CA 1 1
7 10736 1 1 6 LYS CB C 17.616 -1.571 -8.399 1.00 . A A . 30 LYS CB 1 1
7 10737 1 1 6 LYS CD C 19.033 0.167 -9.511 1.00 . A A . 30 LYS CD 1 1
7 10738 1 1 6 LYS CE C 19.881 1.411 -9.317 1.00 . A A . 30 LYS CE 1 1
7 10739 1 1 6 LYS CG C 18.461 -0.327 -8.195 1.00 . A A . 30 LYS CG 1 1
7 10740 1 1 6 LYS H H 18.971 -2.679 -6.556 1.00 . A A . 30 LYS H 1 1
7 10741 1 1 6 LYS HA H 16.494 -1.313 -6.603 1.00 . A A . 30 LYS HA 1 1
7 10742 1 1 6 LYS HB2 H 18.239 -2.335 -8.839 1.00 . A A . 30 LYS HB2 1 1
7 10743 1 1 6 LYS HB3 H 16.819 -1.331 -9.085 1.00 . A A . 30 LYS HB3 1 1
7 10744 1 1 6 LYS HD2 H 19.645 -0.611 -9.940 1.00 . A A . 30 LYS HD2 1 1
7 10745 1 1 6 LYS HD3 H 18.219 0.398 -10.181 1.00 . A A . 30 LYS HD3 1 1
7 10746 1 1 6 LYS HE2 H 19.251 2.205 -8.942 1.00 . A A . 30 LYS HE2 1 1
7 10747 1 1 6 LYS HE3 H 20.655 1.196 -8.595 1.00 . A A . 30 LYS HE3 1 1
7 10748 1 1 6 LYS HG2 H 17.846 0.449 -7.767 1.00 . A A . 30 LYS HG2 1 1
7 10749 1 1 6 LYS HG3 H 19.273 -0.560 -7.523 1.00 . A A . 30 LYS HG3 1 1
7 10750 1 1 6 LYS HZ1 H 19.778 2.078 -11.292 1.00 . A A . 30 LYS HZ1 1 1
7 10751 1 1 6 LYS HZ2 H 21.118 1.098 -10.963 1.00 . A A . 30 LYS HZ2 1 1
7 10752 1 1 6 LYS HZ3 H 21.090 2.698 -10.423 1.00 . A A . 30 LYS HZ3 1 1
7 10753 1 1 6 LYS N N 18.048 -2.608 -6.223 1.00 . A A . 30 LYS N 1 1
7 10754 1 1 6 LYS NZ N 20.510 1.852 -10.587 1.00 . A A . 30 LYS NZ 1 1
7 10755 1 1 6 LYS O O 14.797 -3.002 -7.327 1.00 . A A . 30 LYS O 1 1
7 10756 1 1 7 ALA C C 14.666 -5.904 -7.182 1.00 . A A . 31 ALA C 1 1
7 10757 1 1 7 ALA CA C 15.645 -5.469 -8.268 1.00 . A A . 31 ALA CA 1 1
7 10758 1 1 7 ALA CB C 16.496 -6.646 -8.716 1.00 . A A . 31 ALA CB 1 1
7 10759 1 1 7 ALA H H 17.470 -4.511 -7.789 1.00 . A A . 31 ALA H 1 1
7 10760 1 1 7 ALA HA H 15.085 -5.117 -9.122 1.00 . A A . 31 ALA HA 1 1
7 10761 1 1 7 ALA HB1 H 15.864 -7.394 -9.170 1.00 . A A . 31 ALA HB1 1 1
7 10762 1 1 7 ALA HB2 H 17.000 -7.071 -7.862 1.00 . A A . 31 ALA HB2 1 1
7 10763 1 1 7 ALA HB3 H 17.228 -6.309 -9.435 1.00 . A A . 31 ALA HB3 1 1
7 10764 1 1 7 ALA N N 16.501 -4.377 -7.817 1.00 . A A . 31 ALA N 1 1
7 10765 1 1 7 ALA O O 13.479 -6.101 -7.443 1.00 . A A . 31 ALA O 1 1
7 10766 1 1 8 ASP C C 13.341 -5.418 -4.434 1.00 . A A . 32 ASP C 1 1
7 10767 1 1 8 ASP CA C 14.322 -6.498 -4.858 1.00 . A A . 32 ASP CA 1 1
7 10768 1 1 8 ASP CB C 15.162 -6.957 -3.672 1.00 . A A . 32 ASP CB 1 1
7 10769 1 1 8 ASP CG C 15.776 -8.316 -3.917 1.00 . A A . 32 ASP CG 1 1
7 10770 1 1 8 ASP H H 16.120 -5.894 -5.808 1.00 . A A . 32 ASP H 1 1
7 10771 1 1 8 ASP HA H 13.750 -7.344 -5.211 1.00 . A A . 32 ASP HA 1 1
7 10772 1 1 8 ASP HB2 H 15.956 -6.244 -3.500 1.00 . A A . 32 ASP HB2 1 1
7 10773 1 1 8 ASP HB3 H 14.536 -7.015 -2.793 1.00 . A A . 32 ASP HB3 1 1
7 10774 1 1 8 ASP N N 15.164 -6.067 -5.966 1.00 . A A . 32 ASP N 1 1
7 10775 1 1 8 ASP O O 12.182 -5.712 -4.146 1.00 . A A . 32 ASP O 1 1
7 10776 1 1 8 ASP OD1 O 17.001 -8.466 -3.734 1.00 . A A . 32 ASP OD1 1 1
7 10777 1 1 8 ASP OD2 O 15.033 -9.239 -4.320 1.00 . A A . 32 ASP OD2 1 1
7 10778 1 1 9 ARG C C 11.831 -2.859 -5.071 1.00 . A A . 33 ARG C 1 1
7 10779 1 1 9 ARG CA C 12.909 -3.077 -4.013 1.00 . A A . 33 ARG CA 1 1
7 10780 1 1 9 ARG CB C 13.672 -1.780 -3.717 1.00 . A A . 33 ARG CB 1 1
7 10781 1 1 9 ARG CD C 15.001 0.173 -4.535 1.00 . A A . 33 ARG CD 1 1
7 10782 1 1 9 ARG CG C 14.249 -1.084 -4.932 1.00 . A A . 33 ARG CG 1 1
7 10783 1 1 9 ARG CZ C 16.412 1.835 -5.685 1.00 . A A . 33 ARG CZ 1 1
7 10784 1 1 9 ARG H H 14.724 -3.981 -4.641 1.00 . A A . 33 ARG H 1 1
7 10785 1 1 9 ARG HA H 12.415 -3.392 -3.104 1.00 . A A . 33 ARG HA 1 1
7 10786 1 1 9 ARG HB2 H 13.000 -1.091 -3.230 1.00 . A A . 33 ARG HB2 1 1
7 10787 1 1 9 ARG HB3 H 14.484 -2.006 -3.041 1.00 . A A . 33 ARG HB3 1 1
7 10788 1 1 9 ARG HD2 H 14.355 0.787 -3.926 1.00 . A A . 33 ARG HD2 1 1
7 10789 1 1 9 ARG HD3 H 15.871 -0.112 -3.963 1.00 . A A . 33 ARG HD3 1 1
7 10790 1 1 9 ARG HE H 14.944 0.782 -6.542 1.00 . A A . 33 ARG HE 1 1
7 10791 1 1 9 ARG HG2 H 14.930 -1.757 -5.429 1.00 . A A . 33 ARG HG2 1 1
7 10792 1 1 9 ARG HG3 H 13.445 -0.818 -5.603 1.00 . A A . 33 ARG HG3 1 1
7 10793 1 1 9 ARG HH11 H 16.859 1.581 -3.722 1.00 . A A . 33 ARG HH11 1 1
7 10794 1 1 9 ARG HH12 H 17.833 2.745 -4.560 1.00 . A A . 33 ARG HH12 1 1
7 10795 1 1 9 ARG HH21 H 16.205 2.315 -7.644 1.00 . A A . 33 ARG HH21 1 1
7 10796 1 1 9 ARG HH22 H 17.462 3.168 -6.802 1.00 . A A . 33 ARG HH22 1 1
7 10797 1 1 9 ARG N N 13.789 -4.170 -4.403 1.00 . A A . 33 ARG N 1 1
7 10798 1 1 9 ARG NE N 15.429 0.940 -5.699 1.00 . A A . 33 ARG NE 1 1
7 10799 1 1 9 ARG NH1 N 17.088 2.073 -4.567 1.00 . A A . 33 ARG NH1 1 1
7 10800 1 1 9 ARG NH2 N 16.718 2.493 -6.798 1.00 . A A . 33 ARG NH2 1 1
7 10801 1 1 9 ARG O O 10.713 -2.485 -4.744 1.00 . A A . 33 ARG O 1 1
7 10802 1 1 10 GLN C C 10.042 -3.967 -7.218 1.00 . A A . 34 GLN C 1 1
7 10803 1 1 10 GLN CA C 11.190 -2.979 -7.424 1.00 . A A . 34 GLN CA 1 1
7 10804 1 1 10 GLN CB C 11.838 -3.217 -8.789 1.00 . A A . 34 GLN CB 1 1
7 10805 1 1 10 GLN CD C 11.972 -0.750 -9.331 1.00 . A A . 34 GLN CD 1 1
7 10806 1 1 10 GLN CG C 12.715 -2.070 -9.266 1.00 . A A . 34 GLN CG 1 1
7 10807 1 1 10 GLN H H 13.108 -3.289 -6.559 1.00 . A A . 34 GLN H 1 1
7 10808 1 1 10 GLN HA H 10.784 -1.979 -7.404 1.00 . A A . 34 GLN HA 1 1
7 10809 1 1 10 GLN HB2 H 12.448 -4.107 -8.734 1.00 . A A . 34 GLN HB2 1 1
7 10810 1 1 10 GLN HB3 H 11.059 -3.373 -9.521 1.00 . A A . 34 GLN HB3 1 1
7 10811 1 1 10 GLN HE21 H 10.855 0.367 -10.532 1.00 . A A . 34 GLN HE21 1 1
7 10812 1 1 10 GLN HE22 H 11.392 -1.141 -11.188 1.00 . A A . 34 GLN HE22 1 1
7 10813 1 1 10 GLN HG2 H 13.545 -1.962 -8.584 1.00 . A A . 34 GLN HG2 1 1
7 10814 1 1 10 GLN HG3 H 13.088 -2.304 -10.251 1.00 . A A . 34 GLN HG3 1 1
7 10815 1 1 10 GLN N N 12.173 -3.074 -6.342 1.00 . A A . 34 GLN N 1 1
7 10816 1 1 10 GLN NE2 N 11.342 -0.480 -10.462 1.00 . A A . 34 GLN NE2 1 1
7 10817 1 1 10 GLN O O 8.910 -3.701 -7.620 1.00 . A A . 34 GLN O 1 1
7 10818 1 1 10 GLN OE1 O 11.963 0.019 -8.371 1.00 . A A . 34 GLN OE1 1 1
7 10819 1 1 11 LYS C C 8.355 -5.401 -5.225 1.00 . A A . 35 LYS C 1 1
7 10820 1 1 11 LYS CA C 9.291 -6.063 -6.222 1.00 . A A . 35 LYS CA 1 1
7 10821 1 1 11 LYS CB C 9.889 -7.322 -5.589 1.00 . A A . 35 LYS CB 1 1
7 10822 1 1 11 LYS CD C 11.411 -9.305 -5.773 1.00 . A A . 35 LYS CD 1 1
7 10823 1 1 11 LYS CE C 12.469 -10.017 -6.600 1.00 . A A . 35 LYS CE 1 1
7 10824 1 1 11 LYS CG C 10.904 -8.044 -6.459 1.00 . A A . 35 LYS CG 1 1
7 10825 1 1 11 LYS H H 11.273 -5.318 -6.396 1.00 . A A . 35 LYS H 1 1
7 10826 1 1 11 LYS HA H 8.730 -6.330 -7.106 1.00 . A A . 35 LYS HA 1 1
7 10827 1 1 11 LYS HB2 H 10.376 -7.044 -4.667 1.00 . A A . 35 LYS HB2 1 1
7 10828 1 1 11 LYS HB3 H 9.086 -8.010 -5.365 1.00 . A A . 35 LYS HB3 1 1
7 10829 1 1 11 LYS HD2 H 11.839 -9.034 -4.819 1.00 . A A . 35 LYS HD2 1 1
7 10830 1 1 11 LYS HD3 H 10.580 -9.976 -5.617 1.00 . A A . 35 LYS HD3 1 1
7 10831 1 1 11 LYS HE2 H 12.681 -10.973 -6.144 1.00 . A A . 35 LYS HE2 1 1
7 10832 1 1 11 LYS HE3 H 12.082 -10.172 -7.596 1.00 . A A . 35 LYS HE3 1 1
7 10833 1 1 11 LYS HG2 H 10.435 -8.318 -7.392 1.00 . A A . 35 LYS HG2 1 1
7 10834 1 1 11 LYS HG3 H 11.738 -7.386 -6.650 1.00 . A A . 35 LYS HG3 1 1
7 10835 1 1 11 LYS HZ1 H 13.534 -8.271 -7.020 1.00 . A A . 35 LYS HZ1 1 1
7 10836 1 1 11 LYS HZ2 H 14.386 -9.693 -7.357 1.00 . A A . 35 LYS HZ2 1 1
7 10837 1 1 11 LYS HZ3 H 14.194 -9.188 -5.751 1.00 . A A . 35 LYS HZ3 1 1
7 10838 1 1 11 LYS N N 10.336 -5.112 -6.602 1.00 . A A . 35 LYS N 1 1
7 10839 1 1 11 LYS NZ N 13.731 -9.237 -6.688 1.00 . A A . 35 LYS NZ 1 1
7 10840 1 1 11 LYS O O 7.133 -5.490 -5.337 1.00 . A A . 35 LYS O 1 1
7 10841 1 1 12 VAL C C 7.377 -2.876 -3.950 1.00 . A A . 36 VAL C 1 1
7 10842 1 1 12 VAL CA C 8.219 -3.953 -3.274 1.00 . A A . 36 VAL CA 1 1
7 10843 1 1 12 VAL CB C 9.186 -3.306 -2.254 1.00 . A A . 36 VAL CB 1 1
7 10844 1 1 12 VAL CG1 C 8.501 -2.210 -1.455 1.00 . A A . 36 VAL CG1 1 1
7 10845 1 1 12 VAL CG2 C 9.769 -4.362 -1.326 1.00 . A A . 36 VAL CG2 1 1
7 10846 1 1 12 VAL H H 9.937 -4.712 -4.229 1.00 . A A . 36 VAL H 1 1
7 10847 1 1 12 VAL HA H 7.567 -4.633 -2.746 1.00 . A A . 36 VAL HA 1 1
7 10848 1 1 12 VAL HB H 10.002 -2.857 -2.803 1.00 . A A . 36 VAL HB 1 1
7 10849 1 1 12 VAL HG11 H 9.057 -2.030 -0.547 1.00 . A A . 36 VAL HG11 1 1
7 10850 1 1 12 VAL HG12 H 7.494 -2.513 -1.212 1.00 . A A . 36 VAL HG12 1 1
7 10851 1 1 12 VAL HG13 H 8.476 -1.302 -2.043 1.00 . A A . 36 VAL HG13 1 1
7 10852 1 1 12 VAL HG21 H 10.436 -3.891 -0.618 1.00 . A A . 36 VAL HG21 1 1
7 10853 1 1 12 VAL HG22 H 10.317 -5.089 -1.905 1.00 . A A . 36 VAL HG22 1 1
7 10854 1 1 12 VAL HG23 H 8.970 -4.857 -0.792 1.00 . A A . 36 VAL HG23 1 1
7 10855 1 1 12 VAL N N 8.958 -4.710 -4.268 1.00 . A A . 36 VAL N 1 1
7 10856 1 1 12 VAL O O 6.200 -2.717 -3.640 1.00 . A A . 36 VAL O 1 1
7 10857 1 1 13 VAL C C 6.092 -1.692 -6.405 1.00 . A A . 37 VAL C 1 1
7 10858 1 1 13 VAL CA C 7.293 -1.123 -5.648 1.00 . A A . 37 VAL CA 1 1
7 10859 1 1 13 VAL CB C 8.242 -0.417 -6.644 1.00 . A A . 37 VAL CB 1 1
7 10860 1 1 13 VAL CG1 C 7.513 0.680 -7.407 1.00 . A A . 37 VAL CG1 1 1
7 10861 1 1 13 VAL CG2 C 9.452 0.156 -5.920 1.00 . A A . 37 VAL CG2 1 1
7 10862 1 1 13 VAL H H 8.930 -2.348 -5.089 1.00 . A A . 37 VAL H 1 1
7 10863 1 1 13 VAL HA H 6.939 -0.387 -4.940 1.00 . A A . 37 VAL HA 1 1
7 10864 1 1 13 VAL HB H 8.590 -1.150 -7.356 1.00 . A A . 37 VAL HB 1 1
7 10865 1 1 13 VAL HG11 H 7.145 1.419 -6.711 1.00 . A A . 37 VAL HG11 1 1
7 10866 1 1 13 VAL HG12 H 6.684 0.252 -7.949 1.00 . A A . 37 VAL HG12 1 1
7 10867 1 1 13 VAL HG13 H 8.194 1.149 -8.102 1.00 . A A . 37 VAL HG13 1 1
7 10868 1 1 13 VAL HG21 H 10.110 0.624 -6.635 1.00 . A A . 37 VAL HG21 1 1
7 10869 1 1 13 VAL HG22 H 9.977 -0.638 -5.411 1.00 . A A . 37 VAL HG22 1 1
7 10870 1 1 13 VAL HG23 H 9.125 0.890 -5.198 1.00 . A A . 37 VAL HG23 1 1
7 10871 1 1 13 VAL N N 7.982 -2.167 -4.896 1.00 . A A . 37 VAL N 1 1
7 10872 1 1 13 VAL O O 5.046 -1.053 -6.490 1.00 . A A . 37 VAL O 1 1
7 10873 1 1 14 SER C C 3.952 -3.755 -6.783 1.00 . A A . 38 SER C 1 1
7 10874 1 1 14 SER CA C 5.171 -3.541 -7.685 1.00 . A A . 38 SER CA 1 1
7 10875 1 1 14 SER CB C 5.650 -4.879 -8.259 1.00 . A A . 38 SER CB 1 1
7 10876 1 1 14 SER H H 7.111 -3.351 -6.857 1.00 . A A . 38 SER H 1 1
7 10877 1 1 14 SER HA H 4.889 -2.890 -8.500 1.00 . A A . 38 SER HA 1 1
7 10878 1 1 14 SER HB2 H 6.501 -4.709 -8.901 1.00 . A A . 38 SER HB2 1 1
7 10879 1 1 14 SER HB3 H 5.940 -5.532 -7.447 1.00 . A A . 38 SER HB3 1 1
7 10880 1 1 14 SER HG H 4.390 -4.955 -9.761 1.00 . A A . 38 SER HG 1 1
7 10881 1 1 14 SER N N 6.248 -2.892 -6.949 1.00 . A A . 38 SER N 1 1
7 10882 1 1 14 SER O O 2.821 -3.437 -7.161 1.00 . A A . 38 SER O 1 1
7 10883 1 1 14 SER OG O 4.633 -5.516 -9.014 1.00 . A A . 38 SER OG 1 1
7 10884 1 1 15 ASP C C 2.593 -3.106 -4.144 1.00 . A A . 39 ASP C 1 1
7 10885 1 1 15 ASP CA C 3.093 -4.457 -4.633 1.00 . A A . 39 ASP CA 1 1
7 10886 1 1 15 ASP CB C 3.535 -5.303 -3.439 1.00 . A A . 39 ASP CB 1 1
7 10887 1 1 15 ASP CG C 3.912 -6.716 -3.824 1.00 . A A . 39 ASP CG 1 1
7 10888 1 1 15 ASP H H 5.096 -4.527 -5.331 1.00 . A A . 39 ASP H 1 1
7 10889 1 1 15 ASP HA H 2.295 -4.963 -5.150 1.00 . A A . 39 ASP HA 1 1
7 10890 1 1 15 ASP HB2 H 4.393 -4.838 -2.977 1.00 . A A . 39 ASP HB2 1 1
7 10891 1 1 15 ASP HB3 H 2.728 -5.348 -2.722 1.00 . A A . 39 ASP HB3 1 1
7 10892 1 1 15 ASP N N 4.182 -4.268 -5.582 1.00 . A A . 39 ASP N 1 1
7 10893 1 1 15 ASP O O 1.403 -2.909 -3.911 1.00 . A A . 39 ASP O 1 1
7 10894 1 1 15 ASP OD1 O 3.005 -7.551 -4.022 1.00 . A A . 39 ASP OD1 1 1
7 10895 1 1 15 ASP OD2 O 5.118 -7.006 -3.912 1.00 . A A . 39 ASP OD2 1 1
7 10896 1 1 16 LEU C C 2.287 -0.101 -4.440 1.00 . A A . 40 LEU C 1 1
7 10897 1 1 16 LEU CA C 3.262 -0.837 -3.524 1.00 . A A . 40 LEU CA 1 1
7 10898 1 1 16 LEU CB C 4.584 -0.080 -3.450 1.00 . A A . 40 LEU CB 1 1
7 10899 1 1 16 LEU CD1 C 4.419 1.020 -1.211 1.00 . A A . 40 LEU CD1 1 1
7 10900 1 1 16 LEU CD2 C 5.830 2.023 -3.016 1.00 . A A . 40 LEU CD2 1 1
7 10901 1 1 16 LEU CG C 4.564 1.247 -2.708 1.00 . A A . 40 LEU CG 1 1
7 10902 1 1 16 LEU H H 4.456 -2.423 -4.231 1.00 . A A . 40 LEU H 1 1
7 10903 1 1 16 LEU HA H 2.835 -0.910 -2.535 1.00 . A A . 40 LEU HA 1 1
7 10904 1 1 16 LEU HB2 H 5.307 -0.720 -2.969 1.00 . A A . 40 LEU HB2 1 1
7 10905 1 1 16 LEU HB3 H 4.918 0.106 -4.461 1.00 . A A . 40 LEU HB3 1 1
7 10906 1 1 16 LEU HD11 H 5.242 0.415 -0.857 1.00 . A A . 40 LEU HD11 1 1
7 10907 1 1 16 LEU HD12 H 3.487 0.512 -1.013 1.00 . A A . 40 LEU HD12 1 1
7 10908 1 1 16 LEU HD13 H 4.426 1.972 -0.701 1.00 . A A . 40 LEU HD13 1 1
7 10909 1 1 16 LEU HD21 H 5.827 2.953 -2.465 1.00 . A A . 40 LEU HD21 1 1
7 10910 1 1 16 LEU HD22 H 5.876 2.232 -4.074 1.00 . A A . 40 LEU HD22 1 1
7 10911 1 1 16 LEU HD23 H 6.690 1.438 -2.728 1.00 . A A . 40 LEU HD23 1 1
7 10912 1 1 16 LEU HG H 3.720 1.832 -3.045 1.00 . A A . 40 LEU HG 1 1
7 10913 1 1 16 LEU N N 3.529 -2.183 -4.007 1.00 . A A . 40 LEU N 1 1
7 10914 1 1 16 LEU O O 1.332 0.518 -3.971 1.00 . A A . 40 LEU O 1 1
7 10915 1 1 17 VAL C C 0.266 -0.212 -6.691 1.00 . A A . 41 VAL C 1 1
7 10916 1 1 17 VAL CA C 1.634 0.462 -6.710 1.00 . A A . 41 VAL CA 1 1
7 10917 1 1 17 VAL CB C 2.208 0.481 -8.151 1.00 . A A . 41 VAL CB 1 1
7 10918 1 1 17 VAL CG1 C 3.538 1.217 -8.184 1.00 . A A . 41 VAL CG1 1 1
7 10919 1 1 17 VAL CG2 C 2.364 -0.919 -8.718 1.00 . A A . 41 VAL CG2 1 1
7 10920 1 1 17 VAL H H 3.324 -0.651 -6.068 1.00 . A A . 41 VAL H 1 1
7 10921 1 1 17 VAL HA H 1.503 1.489 -6.394 1.00 . A A . 41 VAL HA 1 1
7 10922 1 1 17 VAL HB H 1.514 1.023 -8.779 1.00 . A A . 41 VAL HB 1 1
7 10923 1 1 17 VAL HG11 H 3.399 2.229 -7.831 1.00 . A A . 41 VAL HG11 1 1
7 10924 1 1 17 VAL HG12 H 3.914 1.236 -9.195 1.00 . A A . 41 VAL HG12 1 1
7 10925 1 1 17 VAL HG13 H 4.245 0.707 -7.546 1.00 . A A . 41 VAL HG13 1 1
7 10926 1 1 17 VAL HG21 H 3.032 -1.489 -8.090 1.00 . A A . 41 VAL HG21 1 1
7 10927 1 1 17 VAL HG22 H 2.772 -0.860 -9.717 1.00 . A A . 41 VAL HG22 1 1
7 10928 1 1 17 VAL HG23 H 1.400 -1.403 -8.751 1.00 . A A . 41 VAL HG23 1 1
7 10929 1 1 17 VAL N N 2.525 -0.172 -5.747 1.00 . A A . 41 VAL N 1 1
7 10930 1 1 17 VAL O O -0.759 0.449 -6.848 1.00 . A A . 41 VAL O 1 1
7 10931 1 1 18 ALA C C -1.768 -1.774 -5.133 1.00 . A A . 42 ALA C 1 1
7 10932 1 1 18 ALA CA C -0.995 -2.271 -6.351 1.00 . A A . 42 ALA CA 1 1
7 10933 1 1 18 ALA CB C -0.727 -3.764 -6.232 1.00 . A A . 42 ALA CB 1 1
7 10934 1 1 18 ALA H H 1.109 -2.021 -6.453 1.00 . A A . 42 ALA H 1 1
7 10935 1 1 18 ALA HA H -1.588 -2.101 -7.237 1.00 . A A . 42 ALA HA 1 1
7 10936 1 1 18 ALA HB1 H -1.661 -4.287 -6.083 1.00 . A A . 42 ALA HB1 1 1
7 10937 1 1 18 ALA HB2 H -0.076 -3.947 -5.390 1.00 . A A . 42 ALA HB2 1 1
7 10938 1 1 18 ALA HB3 H -0.256 -4.120 -7.136 1.00 . A A . 42 ALA HB3 1 1
7 10939 1 1 18 ALA N N 0.254 -1.533 -6.496 1.00 . A A . 42 ALA N 1 1
7 10940 1 1 18 ALA O O -2.988 -1.601 -5.190 1.00 . A A . 42 ALA O 1 1
7 10941 1 1 19 LEU C C -2.239 0.375 -3.083 1.00 . A A . 43 LEU C 1 1
7 10942 1 1 19 LEU CA C -1.641 -1.002 -2.819 1.00 . A A . 43 LEU CA 1 1
7 10943 1 1 19 LEU CB C -0.578 -0.881 -1.719 1.00 . A A . 43 LEU CB 1 1
7 10944 1 1 19 LEU CD1 C 1.123 -1.907 -0.207 1.00 . A A . 43 LEU CD1 1 1
7 10945 1 1 19 LEU CD2 C -1.003 -3.119 -0.673 1.00 . A A . 43 LEU CD2 1 1
7 10946 1 1 19 LEU CG C 0.053 -2.191 -1.246 1.00 . A A . 43 LEU CG 1 1
7 10947 1 1 19 LEU H H -0.085 -1.744 -4.050 1.00 . A A . 43 LEU H 1 1
7 10948 1 1 19 LEU HA H -2.420 -1.673 -2.494 1.00 . A A . 43 LEU HA 1 1
7 10949 1 1 19 LEU HB2 H 0.216 -0.246 -2.090 1.00 . A A . 43 LEU HB2 1 1
7 10950 1 1 19 LEU HB3 H -1.027 -0.400 -0.863 1.00 . A A . 43 LEU HB3 1 1
7 10951 1 1 19 LEU HD11 H 1.520 -2.839 0.167 1.00 . A A . 43 LEU HD11 1 1
7 10952 1 1 19 LEU HD12 H 0.688 -1.345 0.606 1.00 . A A . 43 LEU HD12 1 1
7 10953 1 1 19 LEU HD13 H 1.917 -1.331 -0.658 1.00 . A A . 43 LEU HD13 1 1
7 10954 1 1 19 LEU HD21 H -1.498 -2.634 0.155 1.00 . A A . 43 LEU HD21 1 1
7 10955 1 1 19 LEU HD22 H -0.535 -4.030 -0.331 1.00 . A A . 43 LEU HD22 1 1
7 10956 1 1 19 LEU HD23 H -1.727 -3.354 -1.438 1.00 . A A . 43 LEU HD23 1 1
7 10957 1 1 19 LEU HG H 0.521 -2.686 -2.085 1.00 . A A . 43 LEU HG 1 1
7 10958 1 1 19 LEU N N -1.047 -1.540 -4.038 1.00 . A A . 43 LEU N 1 1
7 10959 1 1 19 LEU O O -3.397 0.635 -2.770 1.00 . A A . 43 LEU O 1 1
7 10960 1 1 20 GLU C C -3.067 2.601 -4.928 1.00 . A A . 44 GLU C 1 1
7 10961 1 1 20 GLU CA C -1.847 2.600 -4.002 1.00 . A A . 44 GLU CA 1 1
7 10962 1 1 20 GLU CB C -0.651 3.339 -4.626 1.00 . A A . 44 GLU CB 1 1
7 10963 1 1 20 GLU CD C -1.644 5.323 -5.852 1.00 . A A . 44 GLU CD 1 1
7 10964 1 1 20 GLU CG C -0.786 4.856 -4.697 1.00 . A A . 44 GLU CG 1 1
7 10965 1 1 20 GLU H H -0.540 0.937 -3.963 1.00 . A A . 44 GLU H 1 1
7 10966 1 1 20 GLU HA H -2.115 3.079 -3.071 1.00 . A A . 44 GLU HA 1 1
7 10967 1 1 20 GLU HB2 H 0.230 3.113 -4.046 1.00 . A A . 44 GLU HB2 1 1
7 10968 1 1 20 GLU HB3 H -0.507 2.967 -5.628 1.00 . A A . 44 GLU HB3 1 1
7 10969 1 1 20 GLU HG2 H -1.229 5.208 -3.778 1.00 . A A . 44 GLU HG2 1 1
7 10970 1 1 20 GLU HG3 H 0.199 5.285 -4.805 1.00 . A A . 44 GLU HG3 1 1
7 10971 1 1 20 GLU N N -1.442 1.232 -3.704 1.00 . A A . 44 GLU N 1 1
7 10972 1 1 20 GLU O O -3.999 3.394 -4.756 1.00 . A A . 44 GLU O 1 1
7 10973 1 1 20 GLU OE1 O -1.432 4.842 -6.983 1.00 . A A . 44 GLU OE1 1 1
7 10974 1 1 20 GLU OE2 O -2.524 6.180 -5.635 1.00 . A A . 44 GLU OE2 1 1
7 10975 1 1 21 GLY C C -5.462 1.145 -6.071 1.00 . A A . 45 GLY C 1 1
7 10976 1 1 21 GLY CA C -4.189 1.545 -6.791 1.00 . A A . 45 GLY CA 1 1
7 10977 1 1 21 GLY H H -2.289 1.087 -5.980 1.00 . A A . 45 GLY H 1 1
7 10978 1 1 21 GLY HA2 H -4.351 2.487 -7.293 1.00 . A A . 45 GLY HA2 1 1
7 10979 1 1 21 GLY HA3 H -3.954 0.792 -7.528 1.00 . A A . 45 GLY HA3 1 1
7 10980 1 1 21 GLY N N -3.067 1.681 -5.885 1.00 . A A . 45 GLY N 1 1
7 10981 1 1 21 GLY O O -6.512 1.755 -6.275 1.00 . A A . 45 GLY O 1 1
7 10982 1 1 22 ALA C C -7.048 0.716 -3.511 1.00 . A A . 46 ALA C 1 1
7 10983 1 1 22 ALA CA C -6.510 -0.356 -4.454 1.00 . A A . 46 ALA CA 1 1
7 10984 1 1 22 ALA CB C -6.136 -1.604 -3.677 1.00 . A A . 46 ALA CB 1 1
7 10985 1 1 22 ALA H H -4.487 -0.307 -5.086 1.00 . A A . 46 ALA H 1 1
7 10986 1 1 22 ALA HA H -7.285 -0.620 -5.159 1.00 . A A . 46 ALA HA 1 1
7 10987 1 1 22 ALA HB1 H -5.416 -1.349 -2.913 1.00 . A A . 46 ALA HB1 1 1
7 10988 1 1 22 ALA HB2 H -5.705 -2.329 -4.350 1.00 . A A . 46 ALA HB2 1 1
7 10989 1 1 22 ALA HB3 H -7.018 -2.021 -3.215 1.00 . A A . 46 ALA HB3 1 1
7 10990 1 1 22 ALA N N -5.362 0.131 -5.212 1.00 . A A . 46 ALA N 1 1
7 10991 1 1 22 ALA O O -8.257 0.825 -3.306 1.00 . A A . 46 ALA O 1 1
7 10992 1 1 23 LEU C C -7.436 3.579 -2.761 1.00 . A A . 47 LEU C 1 1
7 10993 1 1 23 LEU CA C -6.512 2.595 -2.053 1.00 . A A . 47 LEU CA 1 1
7 10994 1 1 23 LEU CB C -5.255 3.314 -1.549 1.00 . A A . 47 LEU CB 1 1
7 10995 1 1 23 LEU CD1 C -4.653 1.332 -0.097 1.00 . A A . 47 LEU CD1 1 1
7 10996 1 1 23 LEU CD2 C -3.332 3.442 0.050 1.00 . A A . 47 LEU CD2 1 1
7 10997 1 1 23 LEU CG C -4.711 2.849 -0.189 1.00 . A A . 47 LEU CG 1 1
7 10998 1 1 23 LEU H H -5.187 1.324 -3.111 1.00 . A A . 47 LEU H 1 1
7 10999 1 1 23 LEU HA H -7.039 2.175 -1.211 1.00 . A A . 47 LEU HA 1 1
7 11000 1 1 23 LEU HB2 H -4.474 3.181 -2.285 1.00 . A A . 47 LEU HB2 1 1
7 11001 1 1 23 LEU HB3 H -5.479 4.368 -1.479 1.00 . A A . 47 LEU HB3 1 1
7 11002 1 1 23 LEU HD11 H -4.050 0.944 -0.904 1.00 . A A . 47 LEU HD11 1 1
7 11003 1 1 23 LEU HD12 H -5.652 0.929 -0.167 1.00 . A A . 47 LEU HD12 1 1
7 11004 1 1 23 LEU HD13 H -4.216 1.045 0.849 1.00 . A A . 47 LEU HD13 1 1
7 11005 1 1 23 LEU HD21 H -2.949 3.093 0.996 1.00 . A A . 47 LEU HD21 1 1
7 11006 1 1 23 LEU HD22 H -3.400 4.520 0.064 1.00 . A A . 47 LEU HD22 1 1
7 11007 1 1 23 LEU HD23 H -2.667 3.134 -0.743 1.00 . A A . 47 LEU HD23 1 1
7 11008 1 1 23 LEU HG H -5.365 3.204 0.593 1.00 . A A . 47 LEU HG 1 1
7 11009 1 1 23 LEU N N -6.141 1.497 -2.940 1.00 . A A . 47 LEU N 1 1
7 11010 1 1 23 LEU O O -8.438 4.020 -2.194 1.00 . A A . 47 LEU O 1 1
7 11011 1 1 24 ASP C C -9.262 4.088 -5.169 1.00 . A A . 48 ASP C 1 1
7 11012 1 1 24 ASP CA C -7.953 4.782 -4.811 1.00 . A A . 48 ASP CA 1 1
7 11013 1 1 24 ASP CB C -7.229 5.214 -6.087 1.00 . A A . 48 ASP CB 1 1
7 11014 1 1 24 ASP CG C -8.135 5.966 -7.046 1.00 . A A . 48 ASP CG 1 1
7 11015 1 1 24 ASP H H -6.266 3.563 -4.386 1.00 . A A . 48 ASP H 1 1
7 11016 1 1 24 ASP HA H -8.176 5.659 -4.222 1.00 . A A . 48 ASP HA 1 1
7 11017 1 1 24 ASP HB2 H -6.404 5.858 -5.823 1.00 . A A . 48 ASP HB2 1 1
7 11018 1 1 24 ASP HB3 H -6.850 4.338 -6.591 1.00 . A A . 48 ASP HB3 1 1
7 11019 1 1 24 ASP N N -7.105 3.908 -4.005 1.00 . A A . 48 ASP N 1 1
7 11020 1 1 24 ASP O O -10.321 4.715 -5.185 1.00 . A A . 48 ASP O 1 1
7 11021 1 1 24 ASP OD1 O -8.288 5.511 -8.204 1.00 . A A . 48 ASP OD1 1 1
7 11022 1 1 24 ASP OD2 O -8.693 7.009 -6.650 1.00 . A A . 48 ASP OD2 1 1
7 11023 1 1 25 MET C C -11.401 2.068 -4.666 1.00 . A A . 49 MET C 1 1
7 11024 1 1 25 MET CA C -10.373 2.012 -5.786 1.00 . A A . 49 MET CA 1 1
7 11025 1 1 25 MET CB C -10.016 0.552 -6.080 1.00 . A A . 49 MET CB 1 1
7 11026 1 1 25 MET CE C -8.513 0.585 -9.963 1.00 . A A . 49 MET CE 1 1
7 11027 1 1 25 MET CG C -9.094 0.368 -7.272 1.00 . A A . 49 MET CG 1 1
7 11028 1 1 25 MET H H -8.315 2.341 -5.397 1.00 . A A . 49 MET H 1 1
7 11029 1 1 25 MET HA H -10.802 2.454 -6.671 1.00 . A A . 49 MET HA 1 1
7 11030 1 1 25 MET HB2 H -9.532 0.132 -5.212 1.00 . A A . 49 MET HB2 1 1
7 11031 1 1 25 MET HB3 H -10.927 0.005 -6.272 1.00 . A A . 49 MET HB3 1 1
7 11032 1 1 25 MET HE1 H -8.752 0.988 -10.936 1.00 . A A . 49 MET HE1 1 1
7 11033 1 1 25 MET HE2 H -8.529 -0.493 -10.008 1.00 . A A . 49 MET HE2 1 1
7 11034 1 1 25 MET HE3 H -7.530 0.918 -9.666 1.00 . A A . 49 MET HE3 1 1
7 11035 1 1 25 MET HG2 H -8.133 0.800 -7.036 1.00 . A A . 49 MET HG2 1 1
7 11036 1 1 25 MET HG3 H -8.975 -0.689 -7.457 1.00 . A A . 49 MET HG3 1 1
7 11037 1 1 25 MET N N -9.188 2.788 -5.435 1.00 . A A . 49 MET N 1 1
7 11038 1 1 25 MET O O -12.588 2.282 -4.910 1.00 . A A . 49 MET O 1 1
7 11039 1 1 25 MET SD S -9.722 1.149 -8.769 1.00 . A A . 49 MET SD 1 1
7 11040 1 1 26 TYR C C -12.364 3.350 -2.085 1.00 . A A . 50 TYR C 1 1
7 11041 1 1 26 TYR CA C -11.818 1.939 -2.284 1.00 . A A . 50 TYR CA 1 1
7 11042 1 1 26 TYR CB C -11.107 1.456 -1.019 1.00 . A A . 50 TYR CB 1 1
7 11043 1 1 26 TYR CD1 C -13.069 0.496 0.247 1.00 . A A . 50 TYR CD1 1 1
7 11044 1 1 26 TYR CD2 C -11.838 2.266 1.259 1.00 . A A . 50 TYR CD2 1 1
7 11045 1 1 26 TYR CE1 C -13.912 0.453 1.340 1.00 . A A . 50 TYR CE1 1 1
7 11046 1 1 26 TYR CE2 C -12.674 2.226 2.356 1.00 . A A . 50 TYR CE2 1 1
7 11047 1 1 26 TYR CG C -12.018 1.403 0.188 1.00 . A A . 50 TYR CG 1 1
7 11048 1 1 26 TYR CZ C -13.710 1.320 2.390 1.00 . A A . 50 TYR CZ 1 1
7 11049 1 1 26 TYR H H -9.977 1.715 -3.304 1.00 . A A . 50 TYR H 1 1
7 11050 1 1 26 TYR HA H -12.650 1.279 -2.488 1.00 . A A . 50 TYR HA 1 1
7 11051 1 1 26 TYR HB2 H -10.718 0.463 -1.188 1.00 . A A . 50 TYR HB2 1 1
7 11052 1 1 26 TYR HB3 H -10.290 2.126 -0.794 1.00 . A A . 50 TYR HB3 1 1
7 11053 1 1 26 TYR HD1 H -13.224 -0.182 -0.578 1.00 . A A . 50 TYR HD1 1 1
7 11054 1 1 26 TYR HD2 H -11.025 2.977 1.230 1.00 . A A . 50 TYR HD2 1 1
7 11055 1 1 26 TYR HE1 H -14.722 -0.260 1.369 1.00 . A A . 50 TYR HE1 1 1
7 11056 1 1 26 TYR HE2 H -12.517 2.907 3.179 1.00 . A A . 50 TYR HE2 1 1
7 11057 1 1 26 TYR HH H -14.917 0.394 3.573 1.00 . A A . 50 TYR HH 1 1
7 11058 1 1 26 TYR N N -10.937 1.891 -3.437 1.00 . A A . 50 TYR N 1 1
7 11059 1 1 26 TYR O O -13.523 3.524 -1.715 1.00 . A A . 50 TYR O 1 1
7 11060 1 1 26 TYR OH O -14.545 1.282 3.479 1.00 . A A . 50 TYR OH 1 1
7 11061 1 1 27 LYS C C -13.046 6.044 -3.256 1.00 . A A . 51 LYS C 1 1
7 11062 1 1 27 LYS CA C -11.973 5.739 -2.213 1.00 . A A . 51 LYS CA 1 1
7 11063 1 1 27 LYS CB C -10.804 6.712 -2.368 1.00 . A A . 51 LYS CB 1 1
7 11064 1 1 27 LYS CD C -10.060 9.120 -2.378 1.00 . A A . 51 LYS CD 1 1
7 11065 1 1 27 LYS CE C -10.504 10.559 -2.186 1.00 . A A . 51 LYS CE 1 1
7 11066 1 1 27 LYS CG C -11.219 8.164 -2.187 1.00 . A A . 51 LYS CG 1 1
7 11067 1 1 27 LYS H H -10.606 4.164 -2.597 1.00 . A A . 51 LYS H 1 1
7 11068 1 1 27 LYS HA H -12.404 5.864 -1.230 1.00 . A A . 51 LYS HA 1 1
7 11069 1 1 27 LYS HB2 H -10.049 6.479 -1.631 1.00 . A A . 51 LYS HB2 1 1
7 11070 1 1 27 LYS HB3 H -10.381 6.600 -3.356 1.00 . A A . 51 LYS HB3 1 1
7 11071 1 1 27 LYS HD2 H -9.291 8.890 -1.655 1.00 . A A . 51 LYS HD2 1 1
7 11072 1 1 27 LYS HD3 H -9.669 9.004 -3.376 1.00 . A A . 51 LYS HD3 1 1
7 11073 1 1 27 LYS HE2 H -11.243 10.795 -2.937 1.00 . A A . 51 LYS HE2 1 1
7 11074 1 1 27 LYS HE3 H -10.946 10.656 -1.205 1.00 . A A . 51 LYS HE3 1 1
7 11075 1 1 27 LYS HG2 H -11.983 8.399 -2.912 1.00 . A A . 51 LYS HG2 1 1
7 11076 1 1 27 LYS HG3 H -11.619 8.290 -1.191 1.00 . A A . 51 LYS HG3 1 1
7 11077 1 1 27 LYS HZ1 H -8.905 11.405 -3.225 1.00 . A A . 51 LYS HZ1 1 1
7 11078 1 1 27 LYS HZ2 H -8.683 11.350 -1.550 1.00 . A A . 51 LYS HZ2 1 1
7 11079 1 1 27 LYS HZ3 H -9.726 12.493 -2.225 1.00 . A A . 51 LYS HZ3 1 1
7 11080 1 1 27 LYS N N -11.532 4.356 -2.331 1.00 . A A . 51 LYS N 1 1
7 11081 1 1 27 LYS NZ N -9.375 11.516 -2.305 1.00 . A A . 51 LYS NZ 1 1
7 11082 1 1 27 LYS O O -13.975 6.803 -3.001 1.00 . A A . 51 LYS O 1 1
7 11083 1 1 28 LEU C C -15.213 4.890 -5.060 1.00 . A A . 52 LEU C 1 1
7 11084 1 1 28 LEU CA C -13.919 5.590 -5.470 1.00 . A A . 52 LEU CA 1 1
7 11085 1 1 28 LEU CB C -13.400 5.008 -6.788 1.00 . A A . 52 LEU CB 1 1
7 11086 1 1 28 LEU CD1 C -14.762 6.469 -8.312 1.00 . A A . 52 LEU CD1 1 1
7 11087 1 1 28 LEU CD2 C -13.814 4.317 -9.162 1.00 . A A . 52 LEU CD2 1 1
7 11088 1 1 28 LEU CG C -14.391 5.039 -7.955 1.00 . A A . 52 LEU CG 1 1
7 11089 1 1 28 LEU H H -12.112 4.905 -4.604 1.00 . A A . 52 LEU H 1 1
7 11090 1 1 28 LEU HA H -14.117 6.644 -5.602 1.00 . A A . 52 LEU HA 1 1
7 11091 1 1 28 LEU HB2 H -12.518 5.561 -7.078 1.00 . A A . 52 LEU HB2 1 1
7 11092 1 1 28 LEU HB3 H -13.116 3.980 -6.615 1.00 . A A . 52 LEU HB3 1 1
7 11093 1 1 28 LEU HD11 H -15.429 6.469 -9.161 1.00 . A A . 52 LEU HD11 1 1
7 11094 1 1 28 LEU HD12 H -13.867 7.023 -8.558 1.00 . A A . 52 LEU HD12 1 1
7 11095 1 1 28 LEU HD13 H -15.251 6.935 -7.469 1.00 . A A . 52 LEU HD13 1 1
7 11096 1 1 28 LEU HD21 H -14.534 4.330 -9.967 1.00 . A A . 52 LEU HD21 1 1
7 11097 1 1 28 LEU HD22 H -13.591 3.293 -8.896 1.00 . A A . 52 LEU HD22 1 1
7 11098 1 1 28 LEU HD23 H -12.909 4.812 -9.480 1.00 . A A . 52 LEU HD23 1 1
7 11099 1 1 28 LEU HG H -15.296 4.526 -7.661 1.00 . A A . 52 LEU HG 1 1
7 11100 1 1 28 LEU N N -12.914 5.448 -4.428 1.00 . A A . 52 LEU N 1 1
7 11101 1 1 28 LEU O O -16.313 5.359 -5.352 1.00 . A A . 52 LEU O 1 1
7 11102 1 1 29 ASP C C -16.961 3.550 -2.784 1.00 . A A . 53 ASP C 1 1
7 11103 1 1 29 ASP CA C -16.206 2.953 -3.975 1.00 . A A . 53 ASP CA 1 1
7 11104 1 1 29 ASP CB C -15.731 1.540 -3.637 1.00 . A A . 53 ASP CB 1 1
7 11105 1 1 29 ASP CG C -16.812 0.697 -2.998 1.00 . A A . 53 ASP CG 1 1
7 11106 1 1 29 ASP H H -14.160 3.465 -4.147 1.00 . A A . 53 ASP H 1 1
7 11107 1 1 29 ASP HA H -16.881 2.896 -4.815 1.00 . A A . 53 ASP HA 1 1
7 11108 1 1 29 ASP HB2 H -15.411 1.050 -4.543 1.00 . A A . 53 ASP HB2 1 1
7 11109 1 1 29 ASP HB3 H -14.898 1.602 -2.953 1.00 . A A . 53 ASP HB3 1 1
7 11110 1 1 29 ASP N N -15.066 3.765 -4.379 1.00 . A A . 53 ASP N 1 1
7 11111 1 1 29 ASP O O -18.188 3.668 -2.818 1.00 . A A . 53 ASP O 1 1
7 11112 1 1 29 ASP OD1 O -17.893 0.547 -3.606 1.00 . A A . 53 ASP OD1 1 1
7 11113 1 1 29 ASP OD2 O -16.573 0.168 -1.889 1.00 . A A . 53 ASP OD2 1 1
7 11114 1 1 30 ASN C C -16.434 5.824 -0.124 1.00 . A A . 54 ASN C 1 1
7 11115 1 1 30 ASN CA C -16.881 4.418 -0.516 1.00 . A A . 54 ASN CA 1 1
7 11116 1 1 30 ASN CB C -16.633 3.441 0.639 1.00 . A A . 54 ASN CB 1 1
7 11117 1 1 30 ASN CG C -17.802 2.496 0.858 1.00 . A A . 54 ASN CG 1 1
7 11118 1 1 30 ASN H H -15.256 3.908 -1.793 1.00 . A A . 54 ASN H 1 1
7 11119 1 1 30 ASN HA H -17.943 4.448 -0.708 1.00 . A A . 54 ASN HA 1 1
7 11120 1 1 30 ASN HB2 H -15.753 2.852 0.422 1.00 . A A . 54 ASN HB2 1 1
7 11121 1 1 30 ASN HB3 H -16.470 4.001 1.549 1.00 . A A . 54 ASN HB3 1 1
7 11122 1 1 30 ASN HD21 H -18.509 0.708 0.367 1.00 . A A . 54 ASN HD21 1 1
7 11123 1 1 30 ASN HD22 H -16.994 1.130 -0.351 1.00 . A A . 54 ASN HD22 1 1
7 11124 1 1 30 ASN N N -16.239 3.946 -1.742 1.00 . A A . 54 ASN N 1 1
7 11125 1 1 30 ASN ND2 N -17.767 1.330 0.229 1.00 . A A . 54 ASN ND2 1 1
7 11126 1 1 30 ASN O O -16.507 6.199 1.047 1.00 . A A . 54 ASN O 1 1
7 11127 1 1 30 ASN OD1 O -18.739 2.815 1.589 1.00 . A A . 54 ASN OD1 1 1
7 11128 1 1 31 SER C C -14.459 8.341 -0.084 1.00 . A A . 55 SER C 1 1
7 11129 1 1 31 SER CA C -15.682 8.021 -0.958 1.00 . A A . 55 SER CA 1 1
7 11130 1 1 31 SER CB C -16.915 8.737 -0.403 1.00 . A A . 55 SER CB 1 1
7 11131 1 1 31 SER H H -15.766 6.162 -1.972 1.00 . A A . 55 SER H 1 1
7 11132 1 1 31 SER HA H -15.490 8.407 -1.948 1.00 . A A . 55 SER HA 1 1
7 11133 1 1 31 SER HB2 H -17.092 8.408 0.610 1.00 . A A . 55 SER HB2 1 1
7 11134 1 1 31 SER HB3 H -16.743 9.804 -0.410 1.00 . A A . 55 SER HB3 1 1
7 11135 1 1 31 SER HG H -17.796 7.989 -1.989 1.00 . A A . 55 SER HG 1 1
7 11136 1 1 31 SER N N -15.952 6.582 -1.106 1.00 . A A . 55 SER N 1 1
7 11137 1 1 31 SER O O -13.972 9.473 -0.101 1.00 . A A . 55 SER O 1 1
7 11138 1 1 31 SER OG O -18.065 8.454 -1.185 1.00 . A A . 55 SER OG 1 1
7 11139 1 1 32 ARG C C -11.797 6.531 1.521 1.00 . A A . 56 ARG C 1 1
7 11140 1 1 32 ARG CA C -12.847 7.640 1.579 1.00 . A A . 56 ARG CA 1 1
7 11141 1 1 32 ARG CB C -13.385 7.842 3.010 1.00 . A A . 56 ARG CB 1 1
7 11142 1 1 32 ARG CD C -13.038 5.794 4.429 1.00 . A A . 56 ARG CD 1 1
7 11143 1 1 32 ARG CG C -14.042 6.618 3.643 1.00 . A A . 56 ARG CG 1 1
7 11144 1 1 32 ARG CZ C -13.051 3.928 6.038 1.00 . A A . 56 ARG CZ 1 1
7 11145 1 1 32 ARG H H -14.317 6.465 0.600 1.00 . A A . 56 ARG H 1 1
7 11146 1 1 32 ARG HA H -12.383 8.560 1.255 1.00 . A A . 56 ARG HA 1 1
7 11147 1 1 32 ARG HB2 H -12.565 8.143 3.644 1.00 . A A . 56 ARG HB2 1 1
7 11148 1 1 32 ARG HB3 H -14.114 8.640 2.989 1.00 . A A . 56 ARG HB3 1 1
7 11149 1 1 32 ARG HD2 H -12.455 5.203 3.737 1.00 . A A . 56 ARG HD2 1 1
7 11150 1 1 32 ARG HD3 H -12.383 6.464 4.966 1.00 . A A . 56 ARG HD3 1 1
7 11151 1 1 32 ARG HE H -14.642 5.048 5.566 1.00 . A A . 56 ARG HE 1 1
7 11152 1 1 32 ARG HG2 H -14.829 6.937 4.312 1.00 . A A . 56 ARG HG2 1 1
7 11153 1 1 32 ARG HG3 H -14.462 6.003 2.860 1.00 . A A . 56 ARG HG3 1 1
7 11154 1 1 32 ARG HH11 H -11.263 4.263 5.139 1.00 . A A . 56 ARG HH11 1 1
7 11155 1 1 32 ARG HH12 H -11.295 2.960 6.289 1.00 . A A . 56 ARG HH12 1 1
7 11156 1 1 32 ARG HH21 H -14.666 3.364 7.126 1.00 . A A . 56 ARG HH21 1 1
7 11157 1 1 32 ARG HH22 H -13.220 2.453 7.417 1.00 . A A . 56 ARG HH22 1 1
7 11158 1 1 32 ARG N N -13.951 7.371 0.664 1.00 . A A . 56 ARG N 1 1
7 11159 1 1 32 ARG NE N -13.686 4.898 5.385 1.00 . A A . 56 ARG NE 1 1
7 11160 1 1 32 ARG NH1 N -11.767 3.700 5.806 1.00 . A A . 56 ARG NH1 1 1
7 11161 1 1 32 ARG NH2 N -13.697 3.191 6.933 1.00 . A A . 56 ARG NH2 1 1
7 11162 1 1 32 ARG O O -12.088 5.411 1.107 1.00 . A A . 56 ARG O 1 1
7 11163 1 1 33 TYR C C -9.581 4.844 2.951 1.00 . A A . 57 TYR C 1 1
7 11164 1 1 33 TYR CA C -9.447 5.938 1.894 1.00 . A A . 57 TYR CA 1 1
7 11165 1 1 33 TYR CB C -8.129 6.686 2.108 1.00 . A A . 57 TYR CB 1 1
7 11166 1 1 33 TYR CD1 C -7.722 8.817 0.813 1.00 . A A . 57 TYR CD1 1 1
7 11167 1 1 33 TYR CD2 C -7.070 6.754 -0.183 1.00 . A A . 57 TYR CD2 1 1
7 11168 1 1 33 TYR CE1 C -7.262 9.499 -0.295 1.00 . A A . 57 TYR CE1 1 1
7 11169 1 1 33 TYR CE2 C -6.608 7.430 -1.295 1.00 . A A . 57 TYR CE2 1 1
7 11170 1 1 33 TYR CG C -7.635 7.435 0.888 1.00 . A A . 57 TYR CG 1 1
7 11171 1 1 33 TYR CZ C -6.707 8.803 -1.344 1.00 . A A . 57 TYR CZ 1 1
7 11172 1 1 33 TYR H H -10.428 7.776 2.274 1.00 . A A . 57 TYR H 1 1
7 11173 1 1 33 TYR HA H -9.431 5.477 0.918 1.00 . A A . 57 TYR HA 1 1
7 11174 1 1 33 TYR HB2 H -8.258 7.403 2.903 1.00 . A A . 57 TYR HB2 1 1
7 11175 1 1 33 TYR HB3 H -7.365 5.976 2.392 1.00 . A A . 57 TYR HB3 1 1
7 11176 1 1 33 TYR HD1 H -8.159 9.362 1.635 1.00 . A A . 57 TYR HD1 1 1
7 11177 1 1 33 TYR HD2 H -6.996 5.678 -0.140 1.00 . A A . 57 TYR HD2 1 1
7 11178 1 1 33 TYR HE1 H -7.337 10.575 -0.335 1.00 . A A . 57 TYR HE1 1 1
7 11179 1 1 33 TYR HE2 H -6.174 6.883 -2.118 1.00 . A A . 57 TYR HE2 1 1
7 11180 1 1 33 TYR HH H -6.551 9.027 -3.247 1.00 . A A . 57 TYR HH 1 1
7 11181 1 1 33 TYR N N -10.576 6.869 1.929 1.00 . A A . 57 TYR N 1 1
7 11182 1 1 33 TYR O O -10.135 5.069 4.026 1.00 . A A . 57 TYR O 1 1
7 11183 1 1 33 TYR OH O -6.252 9.483 -2.448 1.00 . A A . 57 TYR OH 1 1
7 11184 1 1 34 PRO C C -8.162 2.675 4.757 1.00 . A A . 58 PRO C 1 1
7 11185 1 1 34 PRO CA C -9.106 2.503 3.569 1.00 . A A . 58 PRO CA 1 1
7 11186 1 1 34 PRO CB C -8.647 1.334 2.697 1.00 . A A . 58 PRO CB 1 1
7 11187 1 1 34 PRO CD C -8.375 3.308 1.387 1.00 . A A . 58 PRO CD 1 1
7 11188 1 1 34 PRO CG C -7.783 1.955 1.658 1.00 . A A . 58 PRO CG 1 1
7 11189 1 1 34 PRO HA H -10.108 2.320 3.928 1.00 . A A . 58 PRO HA 1 1
7 11190 1 1 34 PRO HB2 H -8.097 0.628 3.300 1.00 . A A . 58 PRO HB2 1 1
7 11191 1 1 34 PRO HB3 H -9.506 0.849 2.257 1.00 . A A . 58 PRO HB3 1 1
7 11192 1 1 34 PRO HD2 H -7.596 4.023 1.169 1.00 . A A . 58 PRO HD2 1 1
7 11193 1 1 34 PRO HD3 H -9.078 3.254 0.570 1.00 . A A . 58 PRO HD3 1 1
7 11194 1 1 34 PRO HG2 H -6.774 2.055 2.034 1.00 . A A . 58 PRO HG2 1 1
7 11195 1 1 34 PRO HG3 H -7.792 1.353 0.762 1.00 . A A . 58 PRO HG3 1 1
7 11196 1 1 34 PRO N N -9.061 3.644 2.650 1.00 . A A . 58 PRO N 1 1
7 11197 1 1 34 PRO O O -7.104 3.293 4.638 1.00 . A A . 58 PRO O 1 1
7 11198 1 1 35 THR C C -6.623 1.169 7.083 1.00 . A A . 59 THR C 1 1
7 11199 1 1 35 THR CA C -7.751 2.195 7.108 1.00 . A A . 59 THR CA 1 1
7 11200 1 1 35 THR CB C -8.612 1.965 8.359 1.00 . A A . 59 THR CB 1 1
7 11201 1 1 35 THR CG2 C -9.562 3.130 8.590 1.00 . A A . 59 THR CG2 1 1
7 11202 1 1 35 THR H H -9.401 1.631 5.923 1.00 . A A . 59 THR H 1 1
7 11203 1 1 35 THR HA H -7.324 3.186 7.166 1.00 . A A . 59 THR HA 1 1
7 11204 1 1 35 THR HB H -7.961 1.874 9.216 1.00 . A A . 59 THR HB 1 1
7 11205 1 1 35 THR HG1 H -10.059 0.720 8.871 1.00 . A A . 59 THR HG1 1 1
7 11206 1 1 35 THR HG21 H -8.993 4.039 8.722 1.00 . A A . 59 THR HG21 1 1
7 11207 1 1 35 THR HG22 H -10.153 2.944 9.474 1.00 . A A . 59 THR HG22 1 1
7 11208 1 1 35 THR HG23 H -10.217 3.236 7.736 1.00 . A A . 59 THR HG23 1 1
7 11209 1 1 35 THR N N -8.553 2.118 5.896 1.00 . A A . 59 THR N 1 1
7 11210 1 1 35 THR O O -6.517 0.394 6.134 1.00 . A A . 59 THR O 1 1
7 11211 1 1 35 THR OG1 O -9.358 0.750 8.209 1.00 . A A . 59 THR OG1 1 1
7 11212 1 1 36 THR C C -5.053 -1.198 7.935 1.00 . A A . 60 THR C 1 1
7 11213 1 1 36 THR CA C -4.648 0.261 8.196 1.00 . A A . 60 THR CA 1 1
7 11214 1 1 36 THR CB C -3.943 0.382 9.571 1.00 . A A . 60 THR CB 1 1
7 11215 1 1 36 THR CG2 C -4.903 0.105 10.720 1.00 . A A . 60 THR CG2 1 1
7 11216 1 1 36 THR H H -5.941 1.807 8.848 1.00 . A A . 60 THR H 1 1
7 11217 1 1 36 THR HA H -3.944 0.561 7.434 1.00 . A A . 60 THR HA 1 1
7 11218 1 1 36 THR HB H -3.576 1.394 9.674 1.00 . A A . 60 THR HB 1 1
7 11219 1 1 36 THR HG1 H -2.266 -0.383 8.866 1.00 . A A . 60 THR HG1 1 1
7 11220 1 1 36 THR HG21 H -5.716 0.815 10.689 1.00 . A A . 60 THR HG21 1 1
7 11221 1 1 36 THR HG22 H -4.377 0.197 11.659 1.00 . A A . 60 THR HG22 1 1
7 11222 1 1 36 THR HG23 H -5.297 -0.897 10.625 1.00 . A A . 60 THR HG23 1 1
7 11223 1 1 36 THR N N -5.792 1.166 8.118 1.00 . A A . 60 THR N 1 1
7 11224 1 1 36 THR O O -4.326 -1.948 7.280 1.00 . A A . 60 THR O 1 1
7 11225 1 1 36 THR OG1 O -2.830 -0.516 9.644 1.00 . A A . 60 THR OG1 1 1
7 11226 1 1 37 GLU C C -7.273 -3.105 6.808 1.00 . A A . 61 GLU C 1 1
7 11227 1 1 37 GLU CA C -6.732 -2.928 8.227 1.00 . A A . 61 GLU CA 1 1
7 11228 1 1 37 GLU CB C -7.838 -3.211 9.249 1.00 . A A . 61 GLU CB 1 1
7 11229 1 1 37 GLU CD C -7.254 -5.631 9.640 1.00 . A A . 61 GLU CD 1 1
7 11230 1 1 37 GLU CG C -8.332 -4.646 9.245 1.00 . A A . 61 GLU CG 1 1
7 11231 1 1 37 GLU H H -6.769 -0.935 8.921 1.00 . A A . 61 GLU H 1 1
7 11232 1 1 37 GLU HA H -5.918 -3.619 8.383 1.00 . A A . 61 GLU HA 1 1
7 11233 1 1 37 GLU HB2 H -7.463 -2.987 10.237 1.00 . A A . 61 GLU HB2 1 1
7 11234 1 1 37 GLU HB3 H -8.677 -2.564 9.040 1.00 . A A . 61 GLU HB3 1 1
7 11235 1 1 37 GLU HG2 H -9.151 -4.734 9.942 1.00 . A A . 61 GLU HG2 1 1
7 11236 1 1 37 GLU HG3 H -8.678 -4.891 8.251 1.00 . A A . 61 GLU HG3 1 1
7 11237 1 1 37 GLU N N -6.228 -1.579 8.420 1.00 . A A . 61 GLU N 1 1
7 11238 1 1 37 GLU O O -6.974 -4.086 6.130 1.00 . A A . 61 GLU O 1 1
7 11239 1 1 37 GLU OE1 O -6.810 -6.418 8.780 1.00 . A A . 61 GLU OE1 1 1
7 11240 1 1 37 GLU OE2 O -6.836 -5.618 10.817 1.00 . A A . 61 GLU OE2 1 1
7 11241 1 1 38 GLN C C -7.797 -2.057 3.893 1.00 . A A . 62 GLN C 1 1
7 11242 1 1 38 GLN CA C -8.747 -2.217 5.081 1.00 . A A . 62 GLN CA 1 1
7 11243 1 1 38 GLN CB C -9.843 -1.151 5.000 1.00 . A A . 62 GLN CB 1 1
7 11244 1 1 38 GLN CD C -11.896 -0.118 6.047 1.00 . A A . 62 GLN CD 1 1
7 11245 1 1 38 GLN CG C -10.852 -1.216 6.136 1.00 . A A . 62 GLN CG 1 1
7 11246 1 1 38 GLN H H -8.163 -1.322 6.908 1.00 . A A . 62 GLN H 1 1
7 11247 1 1 38 GLN HA H -9.208 -3.191 5.024 1.00 . A A . 62 GLN HA 1 1
7 11248 1 1 38 GLN HB2 H -9.379 -0.176 5.019 1.00 . A A . 62 GLN HB2 1 1
7 11249 1 1 38 GLN HB3 H -10.375 -1.269 4.068 1.00 . A A . 62 GLN HB3 1 1
7 11250 1 1 38 GLN HE21 H -13.707 0.285 5.341 1.00 . A A . 62 GLN HE21 1 1
7 11251 1 1 38 GLN HE22 H -13.121 -1.311 5.041 1.00 . A A . 62 GLN HE22 1 1
7 11252 1 1 38 GLN HG2 H -11.353 -2.172 6.103 1.00 . A A . 62 GLN HG2 1 1
7 11253 1 1 38 GLN HG3 H -10.325 -1.117 7.074 1.00 . A A . 62 GLN HG3 1 1
7 11254 1 1 38 GLN N N -8.054 -2.128 6.362 1.00 . A A . 62 GLN N 1 1
7 11255 1 1 38 GLN NE2 N -13.019 -0.412 5.413 1.00 . A A . 62 GLN NE2 1 1
7 11256 1 1 38 GLN O O -8.062 -2.584 2.816 1.00 . A A . 62 GLN O 1 1
7 11257 1 1 38 GLN OE1 O -11.697 0.984 6.558 1.00 . A A . 62 GLN OE1 1 1
7 11258 1 1 39 GLY C C -5.234 -2.112 2.233 1.00 . A A . 63 GLY C 1 1
7 11259 1 1 39 GLY CA C -5.842 -0.943 2.985 1.00 . A A . 63 GLY CA 1 1
7 11260 1 1 39 GLY H H -6.479 -1.042 5.008 1.00 . A A . 63 GLY H 1 1
7 11261 1 1 39 GLY HA2 H -6.421 -0.353 2.291 1.00 . A A . 63 GLY HA2 1 1
7 11262 1 1 39 GLY HA3 H -5.041 -0.328 3.372 1.00 . A A . 63 GLY HA3 1 1
7 11263 1 1 39 GLY N N -6.701 -1.331 4.094 1.00 . A A . 63 GLY N 1 1
7 11264 1 1 39 GLY O O -5.350 -2.185 1.011 1.00 . A A . 63 GLY O 1 1
7 11265 1 1 40 LEU C C -5.086 -5.176 1.834 1.00 . A A . 64 LEU C 1 1
7 11266 1 1 40 LEU CA C -4.011 -4.203 2.299 1.00 . A A . 64 LEU CA 1 1
7 11267 1 1 40 LEU CB C -3.019 -4.916 3.223 1.00 . A A . 64 LEU CB 1 1
7 11268 1 1 40 LEU CD1 C -1.289 -3.102 3.482 1.00 . A A . 64 LEU CD1 1 1
7 11269 1 1 40 LEU CD2 C -0.638 -5.501 3.749 1.00 . A A . 64 LEU CD2 1 1
7 11270 1 1 40 LEU CG C -1.550 -4.528 3.022 1.00 . A A . 64 LEU CG 1 1
7 11271 1 1 40 LEU H H -4.520 -2.922 3.916 1.00 . A A . 64 LEU H 1 1
7 11272 1 1 40 LEU HA H -3.476 -3.852 1.429 1.00 . A A . 64 LEU HA 1 1
7 11273 1 1 40 LEU HB2 H -3.291 -4.696 4.245 1.00 . A A . 64 LEU HB2 1 1
7 11274 1 1 40 LEU HB3 H -3.112 -5.980 3.063 1.00 . A A . 64 LEU HB3 1 1
7 11275 1 1 40 LEU HD11 H -0.246 -2.861 3.333 1.00 . A A . 64 LEU HD11 1 1
7 11276 1 1 40 LEU HD12 H -1.533 -3.011 4.532 1.00 . A A . 64 LEU HD12 1 1
7 11277 1 1 40 LEU HD13 H -1.903 -2.421 2.910 1.00 . A A . 64 LEU HD13 1 1
7 11278 1 1 40 LEU HD21 H -0.782 -6.495 3.353 1.00 . A A . 64 LEU HD21 1 1
7 11279 1 1 40 LEU HD22 H -0.874 -5.497 4.802 1.00 . A A . 64 LEU HD22 1 1
7 11280 1 1 40 LEU HD23 H 0.391 -5.205 3.610 1.00 . A A . 64 LEU HD23 1 1
7 11281 1 1 40 LEU HG H -1.316 -4.581 1.968 1.00 . A A . 64 LEU HG 1 1
7 11282 1 1 40 LEU N N -4.598 -3.031 2.945 1.00 . A A . 64 LEU N 1 1
7 11283 1 1 40 LEU O O -4.931 -5.851 0.818 1.00 . A A . 64 LEU O 1 1
7 11284 1 1 41 GLN C C -8.032 -5.768 1.040 1.00 . A A . 65 GLN C 1 1
7 11285 1 1 41 GLN CA C -7.246 -6.183 2.276 1.00 . A A . 65 GLN CA 1 1
7 11286 1 1 41 GLN CB C -8.188 -6.342 3.468 1.00 . A A . 65 GLN CB 1 1
7 11287 1 1 41 GLN CD C -6.699 -8.198 4.302 1.00 . A A . 65 GLN CD 1 1
7 11288 1 1 41 GLN CG C -7.527 -6.984 4.677 1.00 . A A . 65 GLN CG 1 1
7 11289 1 1 41 GLN H H -6.268 -4.644 3.351 1.00 . A A . 65 GLN H 1 1
7 11290 1 1 41 GLN HA H -6.784 -7.136 2.076 1.00 . A A . 65 GLN HA 1 1
7 11291 1 1 41 GLN HB2 H -8.553 -5.367 3.759 1.00 . A A . 65 GLN HB2 1 1
7 11292 1 1 41 GLN HB3 H -9.025 -6.958 3.173 1.00 . A A . 65 GLN HB3 1 1
7 11293 1 1 41 GLN HE21 H -6.815 -10.151 3.997 1.00 . A A . 65 GLN HE21 1 1
7 11294 1 1 41 GLN HE22 H -8.293 -9.369 4.434 1.00 . A A . 65 GLN HE22 1 1
7 11295 1 1 41 GLN HG2 H -6.882 -6.258 5.148 1.00 . A A . 65 GLN HG2 1 1
7 11296 1 1 41 GLN HG3 H -8.294 -7.290 5.371 1.00 . A A . 65 GLN HG3 1 1
7 11297 1 1 41 GLN N N -6.177 -5.241 2.579 1.00 . A A . 65 GLN N 1 1
7 11298 1 1 41 GLN NE2 N -7.332 -9.355 4.237 1.00 . A A . 65 GLN NE2 1 1
7 11299 1 1 41 GLN O O -8.618 -6.610 0.369 1.00 . A A . 65 GLN O 1 1
7 11300 1 1 41 GLN OE1 O -5.501 -8.089 4.054 1.00 . A A . 65 GLN OE1 1 1
7 11301 1 1 42 ALA C C -8.454 -4.584 -1.717 1.00 . A A . 66 ALA C 1 1
7 11302 1 1 42 ALA CA C -8.811 -3.943 -0.376 1.00 . A A . 66 ALA CA 1 1
7 11303 1 1 42 ALA CB C -8.647 -2.433 -0.452 1.00 . A A . 66 ALA CB 1 1
7 11304 1 1 42 ALA H H -7.453 -3.868 1.249 1.00 . A A . 66 ALA H 1 1
7 11305 1 1 42 ALA HA H -9.848 -4.151 -0.161 1.00 . A A . 66 ALA HA 1 1
7 11306 1 1 42 ALA HB1 H -9.289 -2.039 -1.226 1.00 . A A . 66 ALA HB1 1 1
7 11307 1 1 42 ALA HB2 H -7.619 -2.193 -0.680 1.00 . A A . 66 ALA HB2 1 1
7 11308 1 1 42 ALA HB3 H -8.919 -1.995 0.497 1.00 . A A . 66 ALA HB3 1 1
7 11309 1 1 42 ALA N N -8.013 -4.480 0.724 1.00 . A A . 66 ALA N 1 1
7 11310 1 1 42 ALA O O -9.277 -4.622 -2.632 1.00 . A A . 66 ALA O 1 1
7 11311 1 1 43 LEU C C -6.798 -7.264 -2.919 1.00 . A A . 67 LEU C 1 1
7 11312 1 1 43 LEU CA C -6.808 -5.749 -3.064 1.00 . A A . 67 LEU CA 1 1
7 11313 1 1 43 LEU CB C -5.437 -5.256 -3.558 1.00 . A A . 67 LEU CB 1 1
7 11314 1 1 43 LEU CD1 C -2.966 -5.068 -3.270 1.00 . A A . 67 LEU CD1 1 1
7 11315 1 1 43 LEU CD2 C -4.455 -3.930 -1.648 1.00 . A A . 67 LEU CD2 1 1
7 11316 1 1 43 LEU CG C -4.296 -5.155 -2.537 1.00 . A A . 67 LEU CG 1 1
7 11317 1 1 43 LEU H H -6.616 -5.039 -1.076 1.00 . A A . 67 LEU H 1 1
7 11318 1 1 43 LEU HA H -7.543 -5.499 -3.815 1.00 . A A . 67 LEU HA 1 1
7 11319 1 1 43 LEU HB2 H -5.116 -5.943 -4.324 1.00 . A A . 67 LEU HB2 1 1
7 11320 1 1 43 LEU HB3 H -5.573 -4.286 -4.010 1.00 . A A . 67 LEU HB3 1 1
7 11321 1 1 43 LEU HD11 H -2.161 -5.032 -2.552 1.00 . A A . 67 LEU HD11 1 1
7 11322 1 1 43 LEU HD12 H -2.948 -4.171 -3.877 1.00 . A A . 67 LEU HD12 1 1
7 11323 1 1 43 LEU HD13 H -2.845 -5.934 -3.903 1.00 . A A . 67 LEU HD13 1 1
7 11324 1 1 43 LEU HD21 H -4.385 -3.038 -2.251 1.00 . A A . 67 LEU HD21 1 1
7 11325 1 1 43 LEU HD22 H -3.674 -3.922 -0.902 1.00 . A A . 67 LEU HD22 1 1
7 11326 1 1 43 LEU HD23 H -5.416 -3.958 -1.160 1.00 . A A . 67 LEU HD23 1 1
7 11327 1 1 43 LEU HG H -4.288 -6.037 -1.912 1.00 . A A . 67 LEU HG 1 1
7 11328 1 1 43 LEU N N -7.234 -5.094 -1.834 1.00 . A A . 67 LEU N 1 1
7 11329 1 1 43 LEU O O -6.497 -7.978 -3.871 1.00 . A A . 67 LEU O 1 1
7 11330 1 1 44 VAL C C -8.558 -9.697 -1.320 1.00 . A A . 68 VAL C 1 1
7 11331 1 1 44 VAL CA C -7.126 -9.176 -1.460 1.00 . A A . 68 VAL CA 1 1
7 11332 1 1 44 VAL CB C -6.349 -9.485 -0.164 1.00 . A A . 68 VAL CB 1 1
7 11333 1 1 44 VAL CG1 C -6.405 -10.969 0.170 1.00 . A A . 68 VAL CG1 1 1
7 11334 1 1 44 VAL CG2 C -4.907 -9.021 -0.262 1.00 . A A . 68 VAL CG2 1 1
7 11335 1 1 44 VAL H H -7.381 -7.124 -1.020 1.00 . A A . 68 VAL H 1 1
7 11336 1 1 44 VAL HA H -6.641 -9.681 -2.283 1.00 . A A . 68 VAL HA 1 1
7 11337 1 1 44 VAL HB H -6.818 -8.939 0.637 1.00 . A A . 68 VAL HB 1 1
7 11338 1 1 44 VAL HG11 H -5.974 -11.538 -0.642 1.00 . A A . 68 VAL HG11 1 1
7 11339 1 1 44 VAL HG12 H -7.432 -11.268 0.314 1.00 . A A . 68 VAL HG12 1 1
7 11340 1 1 44 VAL HG13 H -5.846 -11.156 1.076 1.00 . A A . 68 VAL HG13 1 1
7 11341 1 1 44 VAL HG21 H -4.884 -7.963 -0.473 1.00 . A A . 68 VAL HG21 1 1
7 11342 1 1 44 VAL HG22 H -4.407 -9.558 -1.051 1.00 . A A . 68 VAL HG22 1 1
7 11343 1 1 44 VAL HG23 H -4.408 -9.210 0.679 1.00 . A A . 68 VAL HG23 1 1
7 11344 1 1 44 VAL N N -7.122 -7.746 -1.733 1.00 . A A . 68 VAL N 1 1
7 11345 1 1 44 VAL O O -9.025 -10.517 -2.114 1.00 . A A . 68 VAL O 1 1
7 11346 1 1 45 SER C C -11.338 -8.486 0.684 1.00 . A A . 69 SER C 1 1
7 11347 1 1 45 SER CA C -10.602 -9.630 0.005 1.00 . A A . 69 SER CA 1 1
7 11348 1 1 45 SER CB C -10.553 -10.860 0.920 1.00 . A A . 69 SER CB 1 1
7 11349 1 1 45 SER H H -8.852 -8.479 0.231 1.00 . A A . 69 SER H 1 1
7 11350 1 1 45 SER HA H -11.105 -9.882 -0.915 1.00 . A A . 69 SER HA 1 1
7 11351 1 1 45 SER HB2 H -10.039 -11.662 0.413 1.00 . A A . 69 SER HB2 1 1
7 11352 1 1 45 SER HB3 H -10.019 -10.610 1.825 1.00 . A A . 69 SER HB3 1 1
7 11353 1 1 45 SER HG H -11.965 -11.236 2.229 1.00 . A A . 69 SER HG 1 1
7 11354 1 1 45 SER N N -9.254 -9.194 -0.313 1.00 . A A . 69 SER N 1 1
7 11355 1 1 45 SER O O -10.762 -7.794 1.522 1.00 . A A . 69 SER O 1 1
7 11356 1 1 45 SER OG O -11.856 -11.306 1.270 1.00 . A A . 69 SER OG 1 1
7 11357 1 1 46 ALA C C -13.373 -7.111 2.330 1.00 . A A . 70 ALA C 1 1
7 11358 1 1 46 ALA CA C -13.373 -7.153 0.808 1.00 . A A . 70 ALA CA 1 1
7 11359 1 1 46 ALA CB C -14.798 -7.221 0.286 1.00 . A A . 70 ALA CB 1 1
7 11360 1 1 46 ALA H H -13.027 -8.924 -0.295 1.00 . A A . 70 ALA H 1 1
7 11361 1 1 46 ALA HA H -12.918 -6.250 0.429 1.00 . A A . 70 ALA HA 1 1
7 11362 1 1 46 ALA HB1 H -15.341 -6.344 0.607 1.00 . A A . 70 ALA HB1 1 1
7 11363 1 1 46 ALA HB2 H -15.282 -8.104 0.673 1.00 . A A . 70 ALA HB2 1 1
7 11364 1 1 46 ALA HB3 H -14.786 -7.259 -0.794 1.00 . A A . 70 ALA HB3 1 1
7 11365 1 1 46 ALA N N -12.602 -8.287 0.313 1.00 . A A . 70 ALA N 1 1
7 11366 1 1 46 ALA O O -13.815 -8.055 2.985 1.00 . A A . 70 ALA O 1 1
7 11367 1 1 47 PRO C C -14.180 -5.903 5.012 1.00 . A A . 71 PRO C 1 1
7 11368 1 1 47 PRO CA C -12.807 -5.820 4.355 1.00 . A A . 71 PRO CA 1 1
7 11369 1 1 47 PRO CB C -12.237 -4.407 4.513 1.00 . A A . 71 PRO CB 1 1
7 11370 1 1 47 PRO CD C -12.270 -4.873 2.179 1.00 . A A . 71 PRO CD 1 1
7 11371 1 1 47 PRO CG C -11.504 -4.148 3.246 1.00 . A A . 71 PRO CG 1 1
7 11372 1 1 47 PRO HA H -12.143 -6.532 4.820 1.00 . A A . 71 PRO HA 1 1
7 11373 1 1 47 PRO HB2 H -13.045 -3.704 4.652 1.00 . A A . 71 PRO HB2 1 1
7 11374 1 1 47 PRO HB3 H -11.574 -4.375 5.364 1.00 . A A . 71 PRO HB3 1 1
7 11375 1 1 47 PRO HD2 H -13.037 -4.235 1.766 1.00 . A A . 71 PRO HD2 1 1
7 11376 1 1 47 PRO HD3 H -11.603 -5.216 1.404 1.00 . A A . 71 PRO HD3 1 1
7 11377 1 1 47 PRO HG2 H -11.484 -3.088 3.040 1.00 . A A . 71 PRO HG2 1 1
7 11378 1 1 47 PRO HG3 H -10.499 -4.539 3.315 1.00 . A A . 71 PRO HG3 1 1
7 11379 1 1 47 PRO N N -12.865 -6.009 2.905 1.00 . A A . 71 PRO N 1 1
7 11380 1 1 47 PRO O O -15.180 -5.433 4.458 1.00 . A A . 71 PRO O 1 1
7 11381 1 1 48 SER C C -15.609 -5.339 7.820 1.00 . A A . 72 SER C 1 1
7 11382 1 1 48 SER CA C -15.449 -6.590 6.961 1.00 . A A . 72 SER CA 1 1
7 11383 1 1 48 SER CB C -15.435 -7.845 7.833 1.00 . A A . 72 SER CB 1 1
7 11384 1 1 48 SER H H -13.400 -6.905 6.553 1.00 . A A . 72 SER H 1 1
7 11385 1 1 48 SER HA H -16.275 -6.647 6.267 1.00 . A A . 72 SER HA 1 1
7 11386 1 1 48 SER HB2 H -14.694 -7.737 8.609 1.00 . A A . 72 SER HB2 1 1
7 11387 1 1 48 SER HB3 H -16.408 -7.982 8.281 1.00 . A A . 72 SER HB3 1 1
7 11388 1 1 48 SER HG H -14.190 -9.211 7.168 1.00 . A A . 72 SER HG 1 1
7 11389 1 1 48 SER N N -14.221 -6.505 6.190 1.00 . A A . 72 SER N 1 1
7 11390 1 1 48 SER O O -16.655 -5.116 8.433 1.00 . A A . 72 SER O 1 1
7 11391 1 1 48 SER OG O -15.124 -8.994 7.057 1.00 . A A . 72 SER OG 1 1
7 11392 1 1 49 ALA C C -15.476 -2.276 7.786 1.00 . A A . 73 ALA C 1 1
7 11393 1 1 49 ALA CA C -14.590 -3.251 8.545 1.00 . A A . 73 ALA CA 1 1
7 11394 1 1 49 ALA CB C -13.184 -2.687 8.694 1.00 . A A . 73 ALA CB 1 1
7 11395 1 1 49 ALA H H -13.727 -4.807 7.409 1.00 . A A . 73 ALA H 1 1
7 11396 1 1 49 ALA HA H -15.001 -3.408 9.532 1.00 . A A . 73 ALA HA 1 1
7 11397 1 1 49 ALA HB1 H -12.760 -2.515 7.715 1.00 . A A . 73 ALA HB1 1 1
7 11398 1 1 49 ALA HB2 H -12.568 -3.392 9.234 1.00 . A A . 73 ALA HB2 1 1
7 11399 1 1 49 ALA HB3 H -13.225 -1.753 9.236 1.00 . A A . 73 ALA HB3 1 1
7 11400 1 1 49 ALA N N -14.554 -4.531 7.858 1.00 . A A . 73 ALA N 1 1
7 11401 1 1 49 ALA O O -15.466 -2.246 6.557 1.00 . A A . 73 ALA O 1 1
7 11402 1 1 50 GLU C C -16.506 0.668 7.370 1.00 . A A . 74 GLU C 1 1
7 11403 1 1 50 GLU CA C -17.203 -0.566 7.946 1.00 . A A . 74 GLU CA 1 1
7 11404 1 1 50 GLU CB C -18.210 -0.142 9.019 1.00 . A A . 74 GLU CB 1 1
7 11405 1 1 50 GLU CD C -20.089 1.397 9.665 1.00 . A A . 74 GLU CD 1 1
7 11406 1 1 50 GLU CG C -19.255 0.847 8.533 1.00 . A A . 74 GLU CG 1 1
7 11407 1 1 50 GLU H H -16.148 -1.525 9.505 1.00 . A A . 74 GLU H 1 1
7 11408 1 1 50 GLU HA H -17.724 -1.081 7.155 1.00 . A A . 74 GLU HA 1 1
7 11409 1 1 50 GLU HB2 H -18.723 -1.021 9.380 1.00 . A A . 74 GLU HB2 1 1
7 11410 1 1 50 GLU HB3 H -17.673 0.310 9.839 1.00 . A A . 74 GLU HB3 1 1
7 11411 1 1 50 GLU HG2 H -18.754 1.668 8.042 1.00 . A A . 74 GLU HG2 1 1
7 11412 1 1 50 GLU HG3 H -19.907 0.349 7.832 1.00 . A A . 74 GLU HG3 1 1
7 11413 1 1 50 GLU N N -16.240 -1.490 8.528 1.00 . A A . 74 GLU N 1 1
7 11414 1 1 50 GLU O O -15.594 1.220 7.990 1.00 . A A . 74 GLU O 1 1
7 11415 1 1 50 GLU OE1 O -19.704 2.434 10.244 1.00 . A A . 74 GLU OE1 1 1
7 11416 1 1 50 GLU OE2 O -21.135 0.800 9.986 1.00 . A A . 74 GLU OE2 1 1
7 11417 1 1 51 PRO C C -17.379 -0.727 4.574 1.00 . A A . 75 PRO C 1 1
7 11418 1 1 51 PRO CA C -17.946 0.453 5.363 1.00 . A A . 75 PRO CA 1 1
7 11419 1 1 51 PRO CB C -18.424 1.548 4.398 1.00 . A A . 75 PRO CB 1 1
7 11420 1 1 51 PRO CD C -16.479 2.361 5.536 1.00 . A A . 75 PRO CD 1 1
7 11421 1 1 51 PRO CG C -17.706 2.799 4.798 1.00 . A A . 75 PRO CG 1 1
7 11422 1 1 51 PRO HA H -18.776 0.116 5.965 1.00 . A A . 75 PRO HA 1 1
7 11423 1 1 51 PRO HB2 H -18.178 1.264 3.385 1.00 . A A . 75 PRO HB2 1 1
7 11424 1 1 51 PRO HB3 H -19.493 1.665 4.490 1.00 . A A . 75 PRO HB3 1 1
7 11425 1 1 51 PRO HD2 H -15.668 2.171 4.849 1.00 . A A . 75 PRO HD2 1 1
7 11426 1 1 51 PRO HD3 H -16.192 3.100 6.269 1.00 . A A . 75 PRO HD3 1 1
7 11427 1 1 51 PRO HG2 H -17.430 3.359 3.917 1.00 . A A . 75 PRO HG2 1 1
7 11428 1 1 51 PRO HG3 H -18.337 3.395 5.440 1.00 . A A . 75 PRO HG3 1 1
7 11429 1 1 51 PRO N N -16.929 1.125 6.179 1.00 . A A . 75 PRO N 1 1
7 11430 1 1 51 PRO O O -16.204 -0.734 4.192 1.00 . A A . 75 PRO O 1 1
7 11431 1 1 52 HIS C C -17.537 -2.521 2.121 1.00 . A A . 76 HIS C 1 1
7 11432 1 1 52 HIS CA C -17.844 -2.900 3.567 1.00 . A A . 76 HIS CA 1 1
7 11433 1 1 52 HIS CB C -18.963 -3.946 3.617 1.00 . A A . 76 HIS CB 1 1
7 11434 1 1 52 HIS CD2 C -19.175 -5.574 1.606 1.00 . A A . 76 HIS CD2 1 1
7 11435 1 1 52 HIS CE1 C -17.821 -7.141 2.311 1.00 . A A . 76 HIS CE1 1 1
7 11436 1 1 52 HIS CG C -18.692 -5.181 2.809 1.00 . A A . 76 HIS CG 1 1
7 11437 1 1 52 HIS H H -19.143 -1.656 4.681 1.00 . A A . 76 HIS H 1 1
7 11438 1 1 52 HIS HA H -16.954 -3.314 4.016 1.00 . A A . 76 HIS HA 1 1
7 11439 1 1 52 HIS HB2 H -19.113 -4.251 4.641 1.00 . A A . 76 HIS HB2 1 1
7 11440 1 1 52 HIS HB3 H -19.874 -3.501 3.246 1.00 . A A . 76 HIS HB3 1 1
7 11441 1 1 52 HIS HD1 H -17.333 -6.201 4.062 1.00 . A A . 76 HIS HD1 1 1
7 11442 1 1 52 HIS HD2 H -19.869 -5.025 0.986 1.00 . A A . 76 HIS HD2 1 1
7 11443 1 1 52 HIS HE1 H -17.242 -8.050 2.365 1.00 . A A . 76 HIS HE1 1 1
7 11444 1 1 52 HIS HE2 H -18.931 -7.402 0.611 1.00 . A A . 76 HIS HE2 1 1
7 11445 1 1 52 HIS N N -18.227 -1.721 4.334 1.00 . A A . 76 HIS N 1 1
7 11446 1 1 52 HIS ND1 N -17.845 -6.186 3.223 1.00 . A A . 76 HIS ND1 1 1
7 11447 1 1 52 HIS NE2 N -18.620 -6.794 1.319 1.00 . A A . 76 HIS NE2 1 1
7 11448 1 1 52 HIS O O -18.337 -1.856 1.462 1.00 . A A . 76 HIS O 1 1
7 11449 1 1 53 ALA C C -16.870 -3.267 -0.749 1.00 . A A . 77 ALA C 1 1
7 11450 1 1 53 ALA CA C -15.938 -2.649 0.285 1.00 . A A . 77 ALA CA 1 1
7 11451 1 1 53 ALA CB C -14.516 -3.139 0.069 1.00 . A A . 77 ALA CB 1 1
7 11452 1 1 53 ALA H H -15.793 -3.487 2.220 1.00 . A A . 77 ALA H 1 1
7 11453 1 1 53 ALA HA H -15.944 -1.575 0.164 1.00 . A A . 77 ALA HA 1 1
7 11454 1 1 53 ALA HB1 H -14.204 -2.910 -0.939 1.00 . A A . 77 ALA HB1 1 1
7 11455 1 1 53 ALA HB2 H -14.476 -4.207 0.223 1.00 . A A . 77 ALA HB2 1 1
7 11456 1 1 53 ALA HB3 H -13.856 -2.649 0.770 1.00 . A A . 77 ALA HB3 1 1
7 11457 1 1 53 ALA N N -16.375 -2.952 1.643 1.00 . A A . 77 ALA N 1 1
7 11458 1 1 53 ALA O O -17.179 -4.459 -0.691 1.00 . A A . 77 ALA O 1 1
7 11459 1 1 54 ARG C C -17.457 -2.842 -4.082 1.00 . A A . 78 ARG C 1 1
7 11460 1 1 54 ARG CA C -18.194 -2.890 -2.753 1.00 . A A . 78 ARG CA 1 1
7 11461 1 1 54 ARG CB C -19.444 -2.012 -2.829 1.00 . A A . 78 ARG CB 1 1
7 11462 1 1 54 ARG CD C -20.788 -3.292 -1.136 1.00 . A A . 78 ARG CD 1 1
7 11463 1 1 54 ARG CG C -20.228 -1.938 -1.532 1.00 . A A . 78 ARG CG 1 1
7 11464 1 1 54 ARG CZ C -22.280 -4.195 0.611 1.00 . A A . 78 ARG CZ 1 1
7 11465 1 1 54 ARG H H -17.036 -1.496 -1.663 1.00 . A A . 78 ARG H 1 1
7 11466 1 1 54 ARG HA H -18.486 -3.909 -2.547 1.00 . A A . 78 ARG HA 1 1
7 11467 1 1 54 ARG HB2 H -19.146 -1.010 -3.099 1.00 . A A . 78 ARG HB2 1 1
7 11468 1 1 54 ARG HB3 H -20.097 -2.402 -3.596 1.00 . A A . 78 ARG HB3 1 1
7 11469 1 1 54 ARG HD2 H -21.456 -3.634 -1.912 1.00 . A A . 78 ARG HD2 1 1
7 11470 1 1 54 ARG HD3 H -19.971 -3.989 -1.030 1.00 . A A . 78 ARG HD3 1 1
7 11471 1 1 54 ARG HE H -21.435 -2.386 0.639 1.00 . A A . 78 ARG HE 1 1
7 11472 1 1 54 ARG HG2 H -19.572 -1.590 -0.747 1.00 . A A . 78 ARG HG2 1 1
7 11473 1 1 54 ARG HG3 H -21.044 -1.242 -1.655 1.00 . A A . 78 ARG HG3 1 1
7 11474 1 1 54 ARG HH11 H -21.922 -5.485 -0.915 1.00 . A A . 78 ARG HH11 1 1
7 11475 1 1 54 ARG HH12 H -22.977 -6.078 0.329 1.00 . A A . 78 ARG HH12 1 1
7 11476 1 1 54 ARG HH21 H -22.809 -3.155 2.267 1.00 . A A . 78 ARG HH21 1 1
7 11477 1 1 54 ARG HH22 H -23.492 -4.748 2.141 1.00 . A A . 78 ARG HH22 1 1
7 11478 1 1 54 ARG N N -17.317 -2.446 -1.684 1.00 . A A . 78 ARG N 1 1
7 11479 1 1 54 ARG NE N -21.518 -3.220 0.124 1.00 . A A . 78 ARG NE 1 1
7 11480 1 1 54 ARG NH1 N -22.403 -5.344 -0.044 1.00 . A A . 78 ARG NH1 1 1
7 11481 1 1 54 ARG NH2 N -22.909 -4.021 1.765 1.00 . A A . 78 ARG NH2 1 1
7 11482 1 1 54 ARG O O -16.384 -2.246 -4.178 1.00 . A A . 78 ARG O 1 1
7 11483 1 1 55 ASN C C -16.068 -4.086 -6.458 1.00 . A A . 79 ASN C 1 1
7 11484 1 1 55 ASN CA C -17.465 -3.481 -6.442 1.00 . A A . 79 ASN CA 1 1
7 11485 1 1 55 ASN CB C -17.413 -2.049 -7.008 1.00 . A A . 79 ASN CB 1 1
7 11486 1 1 55 ASN CG C -18.772 -1.377 -7.071 1.00 . A A . 79 ASN CG 1 1
7 11487 1 1 55 ASN H H -18.836 -4.016 -4.919 1.00 . A A . 79 ASN H 1 1
7 11488 1 1 55 ASN HA H -18.108 -4.080 -7.069 1.00 . A A . 79 ASN HA 1 1
7 11489 1 1 55 ASN HB2 H -16.768 -1.449 -6.383 1.00 . A A . 79 ASN HB2 1 1
7 11490 1 1 55 ASN HB3 H -17.003 -2.083 -8.007 1.00 . A A . 79 ASN HB3 1 1
7 11491 1 1 55 ASN HD21 H -19.961 -0.122 -6.090 1.00 . A A . 79 ASN HD21 1 1
7 11492 1 1 55 ASN HD22 H -18.437 -0.456 -5.334 1.00 . A A . 79 ASN HD22 1 1
7 11493 1 1 55 ASN N N -18.021 -3.499 -5.089 1.00 . A A . 79 ASN N 1 1
7 11494 1 1 55 ASN ND2 N -19.090 -0.574 -6.065 1.00 . A A . 79 ASN ND2 1 1
7 11495 1 1 55 ASN O O -15.197 -3.654 -7.214 1.00 . A A . 79 ASN O 1 1
7 11496 1 1 55 ASN OD1 O -19.523 -1.559 -8.029 1.00 . A A . 79 ASN OD1 1 1
7 11497 1 1 56 TYR C C -14.428 -6.918 -6.412 1.00 . A A . 80 TYR C 1 1
7 11498 1 1 56 TYR CA C -14.538 -5.694 -5.507 1.00 . A A . 80 TYR CA 1 1
7 11499 1 1 56 TYR CB C -14.233 -6.065 -4.047 1.00 . A A . 80 TYR CB 1 1
7 11500 1 1 56 TYR CD1 C -14.598 -8.493 -3.454 1.00 . A A . 80 TYR CD1 1 1
7 11501 1 1 56 TYR CD2 C -16.346 -6.945 -2.970 1.00 . A A . 80 TYR CD2 1 1
7 11502 1 1 56 TYR CE1 C -15.356 -9.521 -2.929 1.00 . A A . 80 TYR CE1 1 1
7 11503 1 1 56 TYR CE2 C -17.110 -7.970 -2.445 1.00 . A A . 80 TYR CE2 1 1
7 11504 1 1 56 TYR CG C -15.078 -7.189 -3.483 1.00 . A A . 80 TYR CG 1 1
7 11505 1 1 56 TYR CZ C -16.611 -9.255 -2.427 1.00 . A A . 80 TYR CZ 1 1
7 11506 1 1 56 TYR H H -16.595 -5.440 -5.088 1.00 . A A . 80 TYR H 1 1
7 11507 1 1 56 TYR HA H -13.815 -4.960 -5.836 1.00 . A A . 80 TYR HA 1 1
7 11508 1 1 56 TYR HB2 H -13.199 -6.367 -3.973 1.00 . A A . 80 TYR HB2 1 1
7 11509 1 1 56 TYR HB3 H -14.387 -5.193 -3.425 1.00 . A A . 80 TYR HB3 1 1
7 11510 1 1 56 TYR HD1 H -13.614 -8.699 -3.850 1.00 . A A . 80 TYR HD1 1 1
7 11511 1 1 56 TYR HD2 H -16.735 -5.937 -2.988 1.00 . A A . 80 TYR HD2 1 1
7 11512 1 1 56 TYR HE1 H -14.964 -10.527 -2.916 1.00 . A A . 80 TYR HE1 1 1
7 11513 1 1 56 TYR HE2 H -18.093 -7.761 -2.052 1.00 . A A . 80 TYR HE2 1 1
7 11514 1 1 56 TYR HH H -16.789 -10.870 -1.392 1.00 . A A . 80 TYR HH 1 1
7 11515 1 1 56 TYR N N -15.852 -5.090 -5.625 1.00 . A A . 80 TYR N 1 1
7 11516 1 1 56 TYR O O -15.361 -7.720 -6.508 1.00 . A A . 80 TYR O 1 1
7 11517 1 1 56 TYR OH O -17.366 -10.278 -1.895 1.00 . A A . 80 TYR OH 1 1
7 11518 1 1 57 PRO C C -12.855 -9.487 -7.194 1.00 . A A . 81 PRO C 1 1
7 11519 1 1 57 PRO CA C -13.040 -8.198 -7.988 1.00 . A A . 81 PRO CA 1 1
7 11520 1 1 57 PRO CB C -11.742 -7.819 -8.711 1.00 . A A . 81 PRO CB 1 1
7 11521 1 1 57 PRO CD C -12.172 -6.096 -7.105 1.00 . A A . 81 PRO CD 1 1
7 11522 1 1 57 PRO CG C -11.073 -6.830 -7.819 1.00 . A A . 81 PRO CG 1 1
7 11523 1 1 57 PRO HA H -13.833 -8.331 -8.709 1.00 . A A . 81 PRO HA 1 1
7 11524 1 1 57 PRO HB2 H -11.133 -8.701 -8.847 1.00 . A A . 81 PRO HB2 1 1
7 11525 1 1 57 PRO HB3 H -11.977 -7.386 -9.671 1.00 . A A . 81 PRO HB3 1 1
7 11526 1 1 57 PRO HD2 H -11.874 -5.862 -6.095 1.00 . A A . 81 PRO HD2 1 1
7 11527 1 1 57 PRO HD3 H -12.432 -5.195 -7.640 1.00 . A A . 81 PRO HD3 1 1
7 11528 1 1 57 PRO HG2 H -10.444 -7.345 -7.108 1.00 . A A . 81 PRO HG2 1 1
7 11529 1 1 57 PRO HG3 H -10.488 -6.143 -8.410 1.00 . A A . 81 PRO HG3 1 1
7 11530 1 1 57 PRO N N -13.294 -7.054 -7.113 1.00 . A A . 81 PRO N 1 1
7 11531 1 1 57 PRO O O -12.289 -9.474 -6.096 1.00 . A A . 81 PRO O 1 1
7 11532 1 1 58 GLU C C -11.749 -12.262 -6.975 1.00 . A A . 82 GLU C 1 1
7 11533 1 1 58 GLU CA C -13.220 -11.888 -7.095 1.00 . A A . 82 GLU CA 1 1
7 11534 1 1 58 GLU CB C -13.964 -12.982 -7.873 1.00 . A A . 82 GLU CB 1 1
7 11535 1 1 58 GLU CD C -15.537 -11.828 -9.482 1.00 . A A . 82 GLU CD 1 1
7 11536 1 1 58 GLU CG C -15.410 -12.646 -8.213 1.00 . A A . 82 GLU CG 1 1
7 11537 1 1 58 GLU H H -13.808 -10.531 -8.609 1.00 . A A . 82 GLU H 1 1
7 11538 1 1 58 GLU HA H -13.642 -11.807 -6.104 1.00 . A A . 82 GLU HA 1 1
7 11539 1 1 58 GLU HB2 H -13.437 -13.166 -8.798 1.00 . A A . 82 GLU HB2 1 1
7 11540 1 1 58 GLU HB3 H -13.958 -13.888 -7.286 1.00 . A A . 82 GLU HB3 1 1
7 11541 1 1 58 GLU HG2 H -15.960 -13.566 -8.339 1.00 . A A . 82 GLU HG2 1 1
7 11542 1 1 58 GLU HG3 H -15.836 -12.083 -7.395 1.00 . A A . 82 GLU HG3 1 1
7 11543 1 1 58 GLU N N -13.346 -10.592 -7.743 1.00 . A A . 82 GLU N 1 1
7 11544 1 1 58 GLU O O -11.021 -12.277 -7.969 1.00 . A A . 82 GLU O 1 1
7 11545 1 1 58 GLU OE1 O -15.660 -10.589 -9.395 1.00 . A A . 82 GLU OE1 1 1
7 11546 1 1 58 GLU OE2 O -15.505 -12.421 -10.579 1.00 . A A . 82 GLU OE2 1 1
7 11547 1 1 59 GLY C C -9.069 -11.605 -5.409 1.00 . A A . 83 GLY C 1 1
7 11548 1 1 59 GLY CA C -9.920 -12.856 -5.521 1.00 . A A . 83 GLY CA 1 1
7 11549 1 1 59 GLY H H -11.944 -12.528 -5.007 1.00 . A A . 83 GLY H 1 1
7 11550 1 1 59 GLY HA2 H -9.837 -13.421 -4.604 1.00 . A A . 83 GLY HA2 1 1
7 11551 1 1 59 GLY HA3 H -9.551 -13.456 -6.339 1.00 . A A . 83 GLY HA3 1 1
7 11552 1 1 59 GLY N N -11.313 -12.540 -5.757 1.00 . A A . 83 GLY N 1 1
7 11553 1 1 59 GLY O O -7.865 -11.683 -5.176 1.00 . A A . 83 GLY O 1 1
7 11554 1 1 60 GLY C C -8.092 -8.960 -6.683 1.00 . A A . 84 GLY C 1 1
7 11555 1 1 60 GLY CA C -9.007 -9.186 -5.501 1.00 . A A . 84 GLY CA 1 1
7 11556 1 1 60 GLY H H -10.666 -10.462 -5.789 1.00 . A A . 84 GLY H 1 1
7 11557 1 1 60 GLY HA2 H -9.732 -8.387 -5.459 1.00 . A A . 84 GLY HA2 1 1
7 11558 1 1 60 GLY HA3 H -8.418 -9.171 -4.596 1.00 . A A . 84 GLY HA3 1 1
7 11559 1 1 60 GLY N N -9.705 -10.451 -5.586 1.00 . A A . 84 GLY N 1 1
7 11560 1 1 60 GLY O O -8.280 -9.550 -7.749 1.00 . A A . 84 GLY O 1 1
7 11561 1 1 61 TYR C C -4.918 -8.810 -7.255 1.00 . A A . 85 TYR C 1 1
7 11562 1 1 61 TYR CA C -6.091 -7.878 -7.517 1.00 . A A . 85 TYR CA 1 1
7 11563 1 1 61 TYR CB C -5.626 -6.420 -7.509 1.00 . A A . 85 TYR CB 1 1
7 11564 1 1 61 TYR CD1 C -7.216 -5.256 -9.092 1.00 . A A . 85 TYR CD1 1 1
7 11565 1 1 61 TYR CD2 C -7.275 -4.648 -6.788 1.00 . A A . 85 TYR CD2 1 1
7 11566 1 1 61 TYR CE1 C -8.218 -4.343 -9.362 1.00 . A A . 85 TYR CE1 1 1
7 11567 1 1 61 TYR CE2 C -8.277 -3.734 -7.050 1.00 . A A . 85 TYR CE2 1 1
7 11568 1 1 61 TYR CG C -6.729 -5.424 -7.801 1.00 . A A . 85 TYR CG 1 1
7 11569 1 1 61 TYR CZ C -8.744 -3.585 -8.339 1.00 . A A . 85 TYR CZ 1 1
7 11570 1 1 61 TYR H H -7.043 -7.620 -5.647 1.00 . A A . 85 TYR H 1 1
7 11571 1 1 61 TYR HA H -6.521 -8.114 -8.478 1.00 . A A . 85 TYR HA 1 1
7 11572 1 1 61 TYR HB2 H -5.218 -6.186 -6.537 1.00 . A A . 85 TYR HB2 1 1
7 11573 1 1 61 TYR HB3 H -4.857 -6.293 -8.256 1.00 . A A . 85 TYR HB3 1 1
7 11574 1 1 61 TYR HD1 H -6.802 -5.853 -9.891 1.00 . A A . 85 TYR HD1 1 1
7 11575 1 1 61 TYR HD2 H -6.907 -4.765 -5.779 1.00 . A A . 85 TYR HD2 1 1
7 11576 1 1 61 TYR HE1 H -8.582 -4.227 -10.371 1.00 . A A . 85 TYR HE1 1 1
7 11577 1 1 61 TYR HE2 H -8.691 -3.140 -6.248 1.00 . A A . 85 TYR HE2 1 1
7 11578 1 1 61 TYR HH H -10.397 -3.075 -9.182 1.00 . A A . 85 TYR HH 1 1
7 11579 1 1 61 TYR N N -7.105 -8.102 -6.501 1.00 . A A . 85 TYR N 1 1
7 11580 1 1 61 TYR O O -4.146 -9.139 -8.153 1.00 . A A . 85 TYR O 1 1
7 11581 1 1 61 TYR OH O -9.740 -2.674 -8.603 1.00 . A A . 85 TYR OH 1 1
7 11582 1 1 62 ILE C C -4.464 -11.214 -4.662 1.00 . A A . 86 ILE C 1 1
7 11583 1 1 62 ILE CA C -3.809 -10.207 -5.605 1.00 . A A . 86 ILE CA 1 1
7 11584 1 1 62 ILE CB C -2.579 -9.529 -4.945 1.00 . A A . 86 ILE CB 1 1
7 11585 1 1 62 ILE CD1 C -0.230 -9.974 -4.057 1.00 . A A . 86 ILE CD1 1 1
7 11586 1 1 62 ILE CG1 C -1.514 -10.570 -4.593 1.00 . A A . 86 ILE CG1 1 1
7 11587 1 1 62 ILE CG2 C -2.986 -8.732 -3.713 1.00 . A A . 86 ILE CG2 1 1
7 11588 1 1 62 ILE H H -5.422 -8.883 -5.324 1.00 . A A . 86 ILE H 1 1
7 11589 1 1 62 ILE HA H -3.478 -10.727 -6.495 1.00 . A A . 86 ILE HA 1 1
7 11590 1 1 62 ILE HB H -2.162 -8.835 -5.660 1.00 . A A . 86 ILE HB 1 1
7 11591 1 1 62 ILE HD11 H 0.211 -9.338 -4.809 1.00 . A A . 86 ILE HD11 1 1
7 11592 1 1 62 ILE HD12 H 0.458 -10.767 -3.809 1.00 . A A . 86 ILE HD12 1 1
7 11593 1 1 62 ILE HD13 H -0.444 -9.393 -3.171 1.00 . A A . 86 ILE HD13 1 1
7 11594 1 1 62 ILE HG12 H -1.908 -11.238 -3.840 1.00 . A A . 86 ILE HG12 1 1
7 11595 1 1 62 ILE HG13 H -1.272 -11.138 -5.477 1.00 . A A . 86 ILE HG13 1 1
7 11596 1 1 62 ILE HG21 H -3.441 -9.395 -2.991 1.00 . A A . 86 ILE HG21 1 1
7 11597 1 1 62 ILE HG22 H -3.694 -7.967 -3.996 1.00 . A A . 86 ILE HG22 1 1
7 11598 1 1 62 ILE HG23 H -2.112 -8.272 -3.279 1.00 . A A . 86 ILE HG23 1 1
7 11599 1 1 62 ILE N N -4.803 -9.232 -6.005 1.00 . A A . 86 ILE N 1 1
7 11600 1 1 62 ILE O O -5.125 -10.839 -3.694 1.00 . A A . 86 ILE O 1 1
7 11601 1 1 63 ARG C C -4.636 -13.707 -2.837 1.00 . A A . 87 ARG C 1 1
7 11602 1 1 63 ARG CA C -5.054 -13.551 -4.298 1.00 . A A . 87 ARG CA 1 1
7 11603 1 1 63 ARG CB C -4.881 -14.875 -5.043 1.00 . A A . 87 ARG CB 1 1
7 11604 1 1 63 ARG CD C -5.668 -17.235 -5.373 1.00 . A A . 87 ARG CD 1 1
7 11605 1 1 63 ARG CG C -5.797 -15.974 -4.538 1.00 . A A . 87 ARG CG 1 1
7 11606 1 1 63 ARG CZ C -7.186 -19.134 -5.795 1.00 . A A . 87 ARG CZ 1 1
7 11607 1 1 63 ARG H H -3.665 -12.739 -5.676 1.00 . A A . 87 ARG H 1 1
7 11608 1 1 63 ARG HA H -6.097 -13.275 -4.326 1.00 . A A . 87 ARG HA 1 1
7 11609 1 1 63 ARG HB2 H -5.088 -14.714 -6.091 1.00 . A A . 87 ARG HB2 1 1
7 11610 1 1 63 ARG HB3 H -3.859 -15.207 -4.933 1.00 . A A . 87 ARG HB3 1 1
7 11611 1 1 63 ARG HD2 H -5.839 -16.985 -6.409 1.00 . A A . 87 ARG HD2 1 1
7 11612 1 1 63 ARG HD3 H -4.668 -17.628 -5.257 1.00 . A A . 87 ARG HD3 1 1
7 11613 1 1 63 ARG HE H -6.882 -18.280 -4.011 1.00 . A A . 87 ARG HE 1 1
7 11614 1 1 63 ARG HG2 H -5.538 -16.203 -3.515 1.00 . A A . 87 ARG HG2 1 1
7 11615 1 1 63 ARG HG3 H -6.819 -15.626 -4.584 1.00 . A A . 87 ARG HG3 1 1
7 11616 1 1 63 ARG HH11 H -6.184 -18.492 -7.436 1.00 . A A . 87 ARG HH11 1 1
7 11617 1 1 63 ARG HH12 H -7.278 -19.813 -7.700 1.00 . A A . 87 ARG HH12 1 1
7 11618 1 1 63 ARG HH21 H -8.331 -20.000 -4.366 1.00 . A A . 87 ARG HH21 1 1
7 11619 1 1 63 ARG HH22 H -8.497 -20.672 -5.962 1.00 . A A . 87 ARG HH22 1 1
7 11620 1 1 63 ARG N N -4.304 -12.495 -4.973 1.00 . A A . 87 ARG N 1 1
7 11621 1 1 63 ARG NE N -6.630 -18.254 -4.963 1.00 . A A . 87 ARG NE 1 1
7 11622 1 1 63 ARG NH1 N -6.856 -19.146 -7.079 1.00 . A A . 87 ARG NH1 1 1
7 11623 1 1 63 ARG NH2 N -8.075 -20.004 -5.337 1.00 . A A . 87 ARG NH2 1 1
7 11624 1 1 63 ARG O O -5.409 -14.195 -2.010 1.00 . A A . 87 ARG O 1 1
7 11625 1 1 64 ARG C C -2.317 -12.048 -0.738 1.00 . A A . 88 ARG C 1 1
7 11626 1 1 64 ARG CA C -2.926 -13.377 -1.154 1.00 . A A . 88 ARG CA 1 1
7 11627 1 1 64 ARG CB C -1.891 -14.494 -1.001 1.00 . A A . 88 ARG CB 1 1
7 11628 1 1 64 ARG CD C -1.441 -16.956 -0.819 1.00 . A A . 88 ARG CD 1 1
7 11629 1 1 64 ARG CG C -2.449 -15.892 -1.221 1.00 . A A . 88 ARG CG 1 1
7 11630 1 1 64 ARG CZ C 0.099 -17.173 1.103 1.00 . A A . 88 ARG CZ 1 1
7 11631 1 1 64 ARG H H -2.842 -12.921 -3.217 1.00 . A A . 88 ARG H 1 1
7 11632 1 1 64 ARG HA H -3.769 -13.588 -0.512 1.00 . A A . 88 ARG HA 1 1
7 11633 1 1 64 ARG HB2 H -1.098 -14.332 -1.716 1.00 . A A . 88 ARG HB2 1 1
7 11634 1 1 64 ARG HB3 H -1.477 -14.448 -0.006 1.00 . A A . 88 ARG HB3 1 1
7 11635 1 1 64 ARG HD2 H -1.864 -17.931 -1.015 1.00 . A A . 88 ARG HD2 1 1
7 11636 1 1 64 ARG HD3 H -0.546 -16.825 -1.406 1.00 . A A . 88 ARG HD3 1 1
7 11637 1 1 64 ARG HE H -1.797 -16.546 1.211 1.00 . A A . 88 ARG HE 1 1
7 11638 1 1 64 ARG HG2 H -3.341 -16.011 -0.625 1.00 . A A . 88 ARG HG2 1 1
7 11639 1 1 64 ARG HG3 H -2.693 -16.015 -2.266 1.00 . A A . 88 ARG HG3 1 1
7 11640 1 1 64 ARG HH11 H 0.894 -17.743 -0.674 1.00 . A A . 88 ARG HH11 1 1
7 11641 1 1 64 ARG HH12 H 1.963 -17.860 0.688 1.00 . A A . 88 ARG HH12 1 1
7 11642 1 1 64 ARG HH21 H -0.396 -16.691 3.010 1.00 . A A . 88 ARG HH21 1 1
7 11643 1 1 64 ARG HH22 H 1.229 -17.252 2.784 1.00 . A A . 88 ARG HH22 1 1
7 11644 1 1 64 ARG N N -3.418 -13.299 -2.521 1.00 . A A . 88 ARG N 1 1
7 11645 1 1 64 ARG NE N -1.096 -16.865 0.600 1.00 . A A . 88 ARG NE 1 1
7 11646 1 1 64 ARG NH1 N 1.061 -17.628 0.309 1.00 . A A . 88 ARG NH1 1 1
7 11647 1 1 64 ARG NH2 N 0.327 -17.029 2.402 1.00 . A A . 88 ARG NH2 1 1
7 11648 1 1 64 ARG O O -2.158 -11.150 -1.563 1.00 . A A . 88 ARG O 1 1
7 11649 1 1 65 LEU C C -0.074 -10.393 0.346 1.00 . A A . 89 LEU C 1 1
7 11650 1 1 65 LEU CA C -1.380 -10.706 1.062 1.00 . A A . 89 LEU CA 1 1
7 11651 1 1 65 LEU CB C -1.110 -10.832 2.567 1.00 . A A . 89 LEU CB 1 1
7 11652 1 1 65 LEU CD1 C -2.593 -8.989 3.382 1.00 . A A . 89 LEU CD1 1 1
7 11653 1 1 65 LEU CD2 C -3.512 -11.305 3.179 1.00 . A A . 89 LEU CD2 1 1
7 11654 1 1 65 LEU CG C -2.278 -10.470 3.492 1.00 . A A . 89 LEU CG 1 1
7 11655 1 1 65 LEU H H -2.147 -12.676 1.148 1.00 . A A . 89 LEU H 1 1
7 11656 1 1 65 LEU HA H -2.073 -9.897 0.894 1.00 . A A . 89 LEU HA 1 1
7 11657 1 1 65 LEU HB2 H -0.817 -11.848 2.774 1.00 . A A . 89 LEU HB2 1 1
7 11658 1 1 65 LEU HB3 H -0.281 -10.185 2.811 1.00 . A A . 89 LEU HB3 1 1
7 11659 1 1 65 LEU HD11 H -2.882 -8.755 2.369 1.00 . A A . 89 LEU HD11 1 1
7 11660 1 1 65 LEU HD12 H -1.716 -8.416 3.648 1.00 . A A . 89 LEU HD12 1 1
7 11661 1 1 65 LEU HD13 H -3.401 -8.743 4.053 1.00 . A A . 89 LEU HD13 1 1
7 11662 1 1 65 LEU HD21 H -4.318 -11.019 3.840 1.00 . A A . 89 LEU HD21 1 1
7 11663 1 1 65 LEU HD22 H -3.285 -12.351 3.322 1.00 . A A . 89 LEU HD22 1 1
7 11664 1 1 65 LEU HD23 H -3.809 -11.139 2.155 1.00 . A A . 89 LEU HD23 1 1
7 11665 1 1 65 LEU HG H -1.990 -10.670 4.515 1.00 . A A . 89 LEU HG 1 1
7 11666 1 1 65 LEU N N -1.984 -11.926 0.539 1.00 . A A . 89 LEU N 1 1
7 11667 1 1 65 LEU O O 0.783 -11.267 0.197 1.00 . A A . 89 LEU O 1 1
7 11668 1 1 66 PRO C C 2.406 -8.594 0.395 1.00 . A A . 90 PRO C 1 1
7 11669 1 1 66 PRO CA C 1.348 -8.693 -0.694 1.00 . A A . 90 PRO CA 1 1
7 11670 1 1 66 PRO CB C 1.014 -7.311 -1.265 1.00 . A A . 90 PRO CB 1 1
7 11671 1 1 66 PRO CD C -0.955 -8.106 -0.156 1.00 . A A . 90 PRO CD 1 1
7 11672 1 1 66 PRO CG C -0.189 -6.861 -0.510 1.00 . A A . 90 PRO CG 1 1
7 11673 1 1 66 PRO HA H 1.697 -9.347 -1.480 1.00 . A A . 90 PRO HA 1 1
7 11674 1 1 66 PRO HB2 H 1.849 -6.644 -1.110 1.00 . A A . 90 PRO HB2 1 1
7 11675 1 1 66 PRO HB3 H 0.807 -7.396 -2.321 1.00 . A A . 90 PRO HB3 1 1
7 11676 1 1 66 PRO HD2 H -1.417 -7.998 0.814 1.00 . A A . 90 PRO HD2 1 1
7 11677 1 1 66 PRO HD3 H -1.699 -8.320 -0.909 1.00 . A A . 90 PRO HD3 1 1
7 11678 1 1 66 PRO HG2 H 0.115 -6.342 0.385 1.00 . A A . 90 PRO HG2 1 1
7 11679 1 1 66 PRO HG3 H -0.792 -6.215 -1.132 1.00 . A A . 90 PRO HG3 1 1
7 11680 1 1 66 PRO N N 0.083 -9.152 -0.130 1.00 . A A . 90 PRO N 1 1
7 11681 1 1 66 PRO O O 2.181 -7.967 1.432 1.00 . A A . 90 PRO O 1 1
7 11682 1 1 67 GLN C C 5.941 -8.948 0.597 1.00 . A A . 91 GLN C 1 1
7 11683 1 1 67 GLN CA C 4.582 -9.282 1.193 1.00 . A A . 91 GLN CA 1 1
7 11684 1 1 67 GLN CB C 4.621 -10.673 1.832 1.00 . A A . 91 GLN CB 1 1
7 11685 1 1 67 GLN CD C 3.411 -12.416 3.200 1.00 . A A . 91 GLN CD 1 1
7 11686 1 1 67 GLN CG C 3.317 -11.076 2.503 1.00 . A A . 91 GLN CG 1 1
7 11687 1 1 67 GLN H H 3.696 -9.667 -0.688 1.00 . A A . 91 GLN H 1 1
7 11688 1 1 67 GLN HA H 4.344 -8.552 1.952 1.00 . A A . 91 GLN HA 1 1
7 11689 1 1 67 GLN HB2 H 4.848 -11.400 1.068 1.00 . A A . 91 GLN HB2 1 1
7 11690 1 1 67 GLN HB3 H 5.404 -10.691 2.578 1.00 . A A . 91 GLN HB3 1 1
7 11691 1 1 67 GLN HE21 H 3.845 -13.250 4.947 1.00 . A A . 91 GLN HE21 1 1
7 11692 1 1 67 GLN HE22 H 3.972 -11.529 4.882 1.00 . A A . 91 GLN HE22 1 1
7 11693 1 1 67 GLN HG2 H 3.051 -10.326 3.233 1.00 . A A . 91 GLN HG2 1 1
7 11694 1 1 67 GLN HG3 H 2.545 -11.132 1.750 1.00 . A A . 91 GLN HG3 1 1
7 11695 1 1 67 GLN N N 3.544 -9.230 0.178 1.00 . A A . 91 GLN N 1 1
7 11696 1 1 67 GLN NE2 N 3.781 -12.397 4.469 1.00 . A A . 91 GLN NE2 1 1
7 11697 1 1 67 GLN O O 6.213 -9.265 -0.565 1.00 . A A . 91 GLN O 1 1
7 11698 1 1 67 GLN OE1 O 3.148 -13.458 2.603 1.00 . A A . 91 GLN OE1 1 1
7 11699 1 1 68 ASP C C 8.872 -9.267 0.675 1.00 . A A . 92 ASP C 1 1
7 11700 1 1 68 ASP CA C 8.146 -7.974 1.023 1.00 . A A . 92 ASP CA 1 1
7 11701 1 1 68 ASP CB C 8.896 -7.301 2.185 1.00 . A A . 92 ASP CB 1 1
7 11702 1 1 68 ASP CG C 8.185 -6.101 2.793 1.00 . A A . 92 ASP CG 1 1
7 11703 1 1 68 ASP H H 6.444 -7.988 2.277 1.00 . A A . 92 ASP H 1 1
7 11704 1 1 68 ASP HA H 8.133 -7.319 0.166 1.00 . A A . 92 ASP HA 1 1
7 11705 1 1 68 ASP HB2 H 9.050 -8.028 2.963 1.00 . A A . 92 ASP HB2 1 1
7 11706 1 1 68 ASP HB3 H 9.859 -6.970 1.821 1.00 . A A . 92 ASP HB3 1 1
7 11707 1 1 68 ASP N N 6.771 -8.284 1.396 1.00 . A A . 92 ASP N 1 1
7 11708 1 1 68 ASP O O 8.647 -10.299 1.311 1.00 . A A . 92 ASP O 1 1
7 11709 1 1 68 ASP OD1 O 6.995 -6.220 3.147 1.00 . A A . 92 ASP OD1 1 1
7 11710 1 1 68 ASP OD2 O 8.841 -5.054 2.974 1.00 . A A . 92 ASP OD2 1 1
7 11711 1 1 69 PRO C C 11.275 -11.116 0.300 1.00 . A A . 93 PRO C 1 1
7 11712 1 1 69 PRO CA C 10.505 -10.403 -0.805 1.00 . A A . 93 PRO CA 1 1
7 11713 1 1 69 PRO CB C 11.484 -9.830 -1.835 1.00 . A A . 93 PRO CB 1 1
7 11714 1 1 69 PRO CD C 10.132 -8.008 -1.081 1.00 . A A . 93 PRO CD 1 1
7 11715 1 1 69 PRO CG C 10.873 -8.544 -2.272 1.00 . A A . 93 PRO CG 1 1
7 11716 1 1 69 PRO HA H 9.846 -11.108 -1.288 1.00 . A A . 93 PRO HA 1 1
7 11717 1 1 69 PRO HB2 H 12.446 -9.671 -1.370 1.00 . A A . 93 PRO HB2 1 1
7 11718 1 1 69 PRO HB3 H 11.586 -10.518 -2.661 1.00 . A A . 93 PRO HB3 1 1
7 11719 1 1 69 PRO HD2 H 10.774 -7.366 -0.496 1.00 . A A . 93 PRO HD2 1 1
7 11720 1 1 69 PRO HD3 H 9.250 -7.473 -1.399 1.00 . A A . 93 PRO HD3 1 1
7 11721 1 1 69 PRO HG2 H 11.648 -7.854 -2.574 1.00 . A A . 93 PRO HG2 1 1
7 11722 1 1 69 PRO HG3 H 10.189 -8.722 -3.089 1.00 . A A . 93 PRO HG3 1 1
7 11723 1 1 69 PRO N N 9.770 -9.222 -0.327 1.00 . A A . 93 PRO N 1 1
7 11724 1 1 69 PRO O O 11.541 -12.312 0.213 1.00 . A A . 93 PRO O 1 1
7 11725 1 1 70 TRP C C 11.509 -11.642 3.448 1.00 . A A . 94 TRP C 1 1
7 11726 1 1 70 TRP CA C 12.402 -10.910 2.446 1.00 . A A . 94 TRP CA 1 1
7 11727 1 1 70 TRP CB C 13.177 -9.786 3.126 1.00 . A A . 94 TRP CB 1 1
7 11728 1 1 70 TRP CD1 C 15.349 -9.419 1.821 1.00 . A A . 94 TRP CD1 1 1
7 11729 1 1 70 TRP CD2 C 13.778 -7.871 1.442 1.00 . A A . 94 TRP CD2 1 1
7 11730 1 1 70 TRP CE2 C 14.908 -7.562 0.664 1.00 . A A . 94 TRP CE2 1 1
7 11731 1 1 70 TRP CE3 C 12.661 -7.037 1.368 1.00 . A A . 94 TRP CE3 1 1
7 11732 1 1 70 TRP CG C 14.080 -9.064 2.174 1.00 . A A . 94 TRP CG 1 1
7 11733 1 1 70 TRP CH2 C 13.842 -5.654 -0.228 1.00 . A A . 94 TRP CH2 1 1
7 11734 1 1 70 TRP CZ2 C 14.951 -6.453 -0.176 1.00 . A A . 94 TRP CZ2 1 1
7 11735 1 1 70 TRP CZ3 C 12.705 -5.937 0.535 1.00 . A A . 94 TRP CZ3 1 1
7 11736 1 1 70 TRP H H 11.372 -9.427 1.348 1.00 . A A . 94 TRP H 1 1
7 11737 1 1 70 TRP HA H 13.109 -11.618 2.039 1.00 . A A . 94 TRP HA 1 1
7 11738 1 1 70 TRP HB2 H 12.480 -9.070 3.540 1.00 . A A . 94 TRP HB2 1 1
7 11739 1 1 70 TRP HB3 H 13.782 -10.197 3.919 1.00 . A A . 94 TRP HB3 1 1
7 11740 1 1 70 TRP HD1 H 15.868 -10.282 2.208 1.00 . A A . 94 TRP HD1 1 1
7 11741 1 1 70 TRP HE1 H 16.749 -8.561 0.508 1.00 . A A . 94 TRP HE1 1 1
7 11742 1 1 70 TRP HE3 H 11.776 -7.241 1.950 1.00 . A A . 94 TRP HE3 1 1
7 11743 1 1 70 TRP HH2 H 13.833 -4.783 -0.866 1.00 . A A . 94 TRP HH2 1 1
7 11744 1 1 70 TRP HZ2 H 15.821 -6.222 -0.772 1.00 . A A . 94 TRP HZ2 1 1
7 11745 1 1 70 TRP HZ3 H 11.850 -5.281 0.465 1.00 . A A . 94 TRP HZ3 1 1
7 11746 1 1 70 TRP N N 11.632 -10.371 1.334 1.00 . A A . 94 TRP N 1 1
7 11747 1 1 70 TRP NE1 N 15.854 -8.520 0.913 1.00 . A A . 94 TRP NE1 1 1
7 11748 1 1 70 TRP O O 11.997 -12.245 4.402 1.00 . A A . 94 TRP O 1 1
7 11749 1 1 71 GLY C C 8.547 -11.367 5.052 1.00 . A A . 95 GLY C 1 1
7 11750 1 1 71 GLY CA C 9.275 -12.292 4.097 1.00 . A A . 95 GLY CA 1 1
7 11751 1 1 71 GLY H H 9.860 -11.080 2.458 1.00 . A A . 95 GLY H 1 1
7 11752 1 1 71 GLY HA2 H 8.546 -12.803 3.487 1.00 . A A . 95 GLY HA2 1 1
7 11753 1 1 71 GLY HA3 H 9.823 -13.024 4.672 1.00 . A A . 95 GLY HA3 1 1
7 11754 1 1 71 GLY N N 10.201 -11.591 3.227 1.00 . A A . 95 GLY N 1 1
7 11755 1 1 71 GLY O O 7.943 -11.819 6.025 1.00 . A A . 95 GLY O 1 1
7 11756 1 1 72 SER C C 6.560 -8.741 5.053 1.00 . A A . 96 SER C 1 1
7 11757 1 1 72 SER CA C 7.938 -9.085 5.614 1.00 . A A . 96 SER CA 1 1
7 11758 1 1 72 SER CB C 8.797 -7.824 5.730 1.00 . A A . 96 SER CB 1 1
7 11759 1 1 72 SER H H 9.086 -9.777 3.981 1.00 . A A . 96 SER H 1 1
7 11760 1 1 72 SER HA H 7.813 -9.516 6.595 1.00 . A A . 96 SER HA 1 1
7 11761 1 1 72 SER HB2 H 8.911 -7.375 4.756 1.00 . A A . 96 SER HB2 1 1
7 11762 1 1 72 SER HB3 H 8.312 -7.123 6.393 1.00 . A A . 96 SER HB3 1 1
7 11763 1 1 72 SER HG H 10.738 -7.535 5.834 1.00 . A A . 96 SER HG 1 1
7 11764 1 1 72 SER N N 8.600 -10.074 4.775 1.00 . A A . 96 SER N 1 1
7 11765 1 1 72 SER O O 6.245 -9.076 3.917 1.00 . A A . 96 SER O 1 1
7 11766 1 1 72 SER OG O 10.085 -8.122 6.248 1.00 . A A . 96 SER OG 1 1
7 11767 1 1 73 ASP C C 4.301 -6.187 5.385 1.00 . A A . 97 ASP C 1 1
7 11768 1 1 73 ASP CA C 4.391 -7.710 5.468 1.00 . A A . 97 ASP CA 1 1
7 11769 1 1 73 ASP CB C 3.389 -8.260 6.488 1.00 . A A . 97 ASP CB 1 1
7 11770 1 1 73 ASP CG C 1.982 -7.730 6.316 1.00 . A A . 97 ASP CG 1 1
7 11771 1 1 73 ASP H H 6.031 -7.906 6.780 1.00 . A A . 97 ASP H 1 1
7 11772 1 1 73 ASP HA H 4.185 -8.134 4.497 1.00 . A A . 97 ASP HA 1 1
7 11773 1 1 73 ASP HB2 H 3.352 -9.335 6.399 1.00 . A A . 97 ASP HB2 1 1
7 11774 1 1 73 ASP HB3 H 3.730 -7.999 7.480 1.00 . A A . 97 ASP HB3 1 1
7 11775 1 1 73 ASP N N 5.734 -8.112 5.871 1.00 . A A . 97 ASP N 1 1
7 11776 1 1 73 ASP O O 4.703 -5.495 6.323 1.00 . A A . 97 ASP O 1 1
7 11777 1 1 73 ASP OD1 O 1.556 -6.904 7.156 1.00 . A A . 97 ASP OD1 1 1
7 11778 1 1 73 ASP OD2 O 1.283 -8.163 5.378 1.00 . A A . 97 ASP OD2 1 1
7 11779 1 1 74 TYR C C 2.648 -3.649 5.046 1.00 . A A . 98 TYR C 1 1
7 11780 1 1 74 TYR CA C 3.677 -4.216 4.085 1.00 . A A . 98 TYR CA 1 1
7 11781 1 1 74 TYR CB C 3.255 -3.840 2.662 1.00 . A A . 98 TYR CB 1 1
7 11782 1 1 74 TYR CD1 C 5.387 -3.885 1.314 1.00 . A A . 98 TYR CD1 1 1
7 11783 1 1 74 TYR CD2 C 3.682 -5.449 0.771 1.00 . A A . 98 TYR CD2 1 1
7 11784 1 1 74 TYR CE1 C 6.180 -4.391 0.302 1.00 . A A . 98 TYR CE1 1 1
7 11785 1 1 74 TYR CE2 C 4.469 -5.961 -0.240 1.00 . A A . 98 TYR CE2 1 1
7 11786 1 1 74 TYR CG C 4.127 -4.406 1.566 1.00 . A A . 98 TYR CG 1 1
7 11787 1 1 74 TYR CZ C 5.714 -5.431 -0.472 1.00 . A A . 98 TYR CZ 1 1
7 11788 1 1 74 TYR H H 3.499 -6.264 3.548 1.00 . A A . 98 TYR H 1 1
7 11789 1 1 74 TYR HA H 4.638 -3.772 4.297 1.00 . A A . 98 TYR HA 1 1
7 11790 1 1 74 TYR HB2 H 2.247 -4.180 2.498 1.00 . A A . 98 TYR HB2 1 1
7 11791 1 1 74 TYR HB3 H 3.274 -2.762 2.572 1.00 . A A . 98 TYR HB3 1 1
7 11792 1 1 74 TYR HD1 H 5.747 -3.070 1.925 1.00 . A A . 98 TYR HD1 1 1
7 11793 1 1 74 TYR HD2 H 2.702 -5.865 0.952 1.00 . A A . 98 TYR HD2 1 1
7 11794 1 1 74 TYR HE1 H 7.160 -3.973 0.123 1.00 . A A . 98 TYR HE1 1 1
7 11795 1 1 74 TYR HE2 H 4.102 -6.777 -0.846 1.00 . A A . 98 TYR HE2 1 1
7 11796 1 1 74 TYR HH H 5.953 -6.065 -2.277 1.00 . A A . 98 TYR HH 1 1
7 11797 1 1 74 TYR N N 3.798 -5.665 4.263 1.00 . A A . 98 TYR N 1 1
7 11798 1 1 74 TYR O O 1.806 -4.372 5.568 1.00 . A A . 98 TYR O 1 1
7 11799 1 1 74 TYR OH O 6.495 -5.941 -1.486 1.00 . A A . 98 TYR OH 1 1
7 11800 1 1 75 GLN C C 1.120 -0.506 5.519 1.00 . A A . 99 GLN C 1 1
7 11801 1 1 75 GLN CA C 1.774 -1.710 6.173 1.00 . A A . 99 GLN CA 1 1
7 11802 1 1 75 GLN CB C 2.451 -1.252 7.472 1.00 . A A . 99 GLN CB 1 1
7 11803 1 1 75 GLN CD C 4.804 -2.070 7.766 1.00 . A A . 99 GLN CD 1 1
7 11804 1 1 75 GLN CG C 3.356 -2.280 8.131 1.00 . A A . 99 GLN CG 1 1
7 11805 1 1 75 GLN H H 3.371 -1.809 4.786 1.00 . A A . 99 GLN H 1 1
7 11806 1 1 75 GLN HA H 1.006 -2.430 6.415 1.00 . A A . 99 GLN HA 1 1
7 11807 1 1 75 GLN HB2 H 3.045 -0.377 7.257 1.00 . A A . 99 GLN HB2 1 1
7 11808 1 1 75 GLN HB3 H 1.680 -0.982 8.180 1.00 . A A . 99 GLN HB3 1 1
7 11809 1 1 75 GLN HE21 H 6.226 -2.671 6.526 1.00 . A A . 99 GLN HE21 1 1
7 11810 1 1 75 GLN HE22 H 4.699 -3.461 6.351 1.00 . A A . 99 GLN HE22 1 1
7 11811 1 1 75 GLN HG2 H 3.258 -2.200 9.204 1.00 . A A . 99 GLN HG2 1 1
7 11812 1 1 75 GLN HG3 H 3.059 -3.268 7.814 1.00 . A A . 99 GLN HG3 1 1
7 11813 1 1 75 GLN N N 2.705 -2.350 5.263 1.00 . A A . 99 GLN N 1 1
7 11814 1 1 75 GLN NE2 N 5.292 -2.808 6.783 1.00 . A A . 99 GLN NE2 1 1
7 11815 1 1 75 GLN O O 1.750 0.221 4.744 1.00 . A A . 99 GLN O 1 1
7 11816 1 1 75 GLN OE1 O 5.493 -1.277 8.400 1.00 . A A . 99 GLN OE1 1 1
7 11817 1 1 76 LEU C C -1.191 1.606 6.772 1.00 . A A . 100 LEU C 1 1
7 11818 1 1 76 LEU CA C -0.874 0.880 5.474 1.00 . A A . 100 LEU CA 1 1
7 11819 1 1 76 LEU CB C -2.158 0.510 4.703 1.00 . A A . 100 LEU CB 1 1
7 11820 1 1 76 LEU CD1 C -3.891 2.268 5.263 1.00 . A A . 100 LEU CD1 1 1
7 11821 1 1 76 LEU CD2 C -2.143 2.748 3.562 1.00 . A A . 100 LEU CD2 1 1
7 11822 1 1 76 LEU CG C -3.018 1.672 4.172 1.00 . A A . 100 LEU CG 1 1
7 11823 1 1 76 LEU H H -0.622 -1.029 6.320 1.00 . A A . 100 LEU H 1 1
7 11824 1 1 76 LEU HA H -0.238 1.498 4.857 1.00 . A A . 100 LEU HA 1 1
7 11825 1 1 76 LEU HB2 H -1.872 -0.101 3.858 1.00 . A A . 100 LEU HB2 1 1
7 11826 1 1 76 LEU HB3 H -2.775 -0.092 5.355 1.00 . A A . 100 LEU HB3 1 1
7 11827 1 1 76 LEU HD11 H -3.268 2.616 6.075 1.00 . A A . 100 LEU HD11 1 1
7 11828 1 1 76 LEU HD12 H -4.573 1.516 5.629 1.00 . A A . 100 LEU HD12 1 1
7 11829 1 1 76 LEU HD13 H -4.453 3.098 4.862 1.00 . A A . 100 LEU HD13 1 1
7 11830 1 1 76 LEU HD21 H -1.645 3.297 4.349 1.00 . A A . 100 LEU HD21 1 1
7 11831 1 1 76 LEU HD22 H -2.752 3.420 2.979 1.00 . A A . 100 LEU HD22 1 1
7 11832 1 1 76 LEU HD23 H -1.407 2.287 2.927 1.00 . A A . 100 LEU HD23 1 1
7 11833 1 1 76 LEU HG H -3.670 1.299 3.396 1.00 . A A . 100 LEU HG 1 1
7 11834 1 1 76 LEU N N -0.150 -0.324 5.826 1.00 . A A . 100 LEU N 1 1
7 11835 1 1 76 LEU O O -1.796 1.025 7.666 1.00 . A A . 100 LEU O 1 1
7 11836 1 1 77 LEU C C -1.978 4.681 7.974 1.00 . A A . 101 LEU C 1 1
7 11837 1 1 77 LEU CA C -0.954 3.565 8.149 1.00 . A A . 101 LEU CA 1 1
7 11838 1 1 77 LEU CB C 0.390 4.121 8.645 1.00 . A A . 101 LEU CB 1 1
7 11839 1 1 77 LEU CD1 C -0.317 5.597 10.574 1.00 . A A . 101 LEU CD1 1 1
7 11840 1 1 77 LEU CD2 C 0.071 3.163 10.950 1.00 . A A . 101 LEU CD2 1 1
7 11841 1 1 77 LEU CG C 0.503 4.388 10.157 1.00 . A A . 101 LEU CG 1 1
7 11842 1 1 77 LEU H H -0.294 3.283 6.151 1.00 . A A . 101 LEU H 1 1
7 11843 1 1 77 LEU HA H -1.332 2.863 8.874 1.00 . A A . 101 LEU HA 1 1
7 11844 1 1 77 LEU HB2 H 1.161 3.418 8.371 1.00 . A A . 101 LEU HB2 1 1
7 11845 1 1 77 LEU HB3 H 0.580 5.050 8.127 1.00 . A A . 101 LEU HB3 1 1
7 11846 1 1 77 LEU HD11 H -1.358 5.424 10.345 1.00 . A A . 101 LEU HD11 1 1
7 11847 1 1 77 LEU HD12 H 0.029 6.469 10.039 1.00 . A A . 101 LEU HD12 1 1
7 11848 1 1 77 LEU HD13 H -0.204 5.759 11.636 1.00 . A A . 101 LEU HD13 1 1
7 11849 1 1 77 LEU HD21 H 0.240 3.338 12.002 1.00 . A A . 101 LEU HD21 1 1
7 11850 1 1 77 LEU HD22 H 0.643 2.305 10.629 1.00 . A A . 101 LEU HD22 1 1
7 11851 1 1 77 LEU HD23 H -0.980 2.977 10.782 1.00 . A A . 101 LEU HD23 1 1
7 11852 1 1 77 LEU HG H 1.535 4.590 10.398 1.00 . A A . 101 LEU HG 1 1
7 11853 1 1 77 LEU N N -0.760 2.847 6.901 1.00 . A A . 101 LEU N 1 1
7 11854 1 1 77 LEU O O -1.765 5.618 7.207 1.00 . A A . 101 LEU O 1 1
7 11855 1 1 78 SER C C -4.142 6.218 10.102 1.00 . A A . 102 SER C 1 1
7 11856 1 1 78 SER CA C -4.122 5.577 8.708 1.00 . A A . 102 SER CA 1 1
7 11857 1 1 78 SER CB C -5.494 4.988 8.370 1.00 . A A . 102 SER CB 1 1
7 11858 1 1 78 SER H H -3.282 3.686 9.106 1.00 . A A . 102 SER H 1 1
7 11859 1 1 78 SER HA H -3.868 6.329 7.977 1.00 . A A . 102 SER HA 1 1
7 11860 1 1 78 SER HB2 H -6.262 5.706 8.613 1.00 . A A . 102 SER HB2 1 1
7 11861 1 1 78 SER HB3 H -5.536 4.759 7.315 1.00 . A A . 102 SER HB3 1 1
7 11862 1 1 78 SER HG H -6.147 4.017 9.948 1.00 . A A . 102 SER HG 1 1
7 11863 1 1 78 SER N N -3.113 4.532 8.641 1.00 . A A . 102 SER N 1 1
7 11864 1 1 78 SER O O -4.315 5.513 11.098 1.00 . A A . 102 SER O 1 1
7 11865 1 1 78 SER OG O -5.729 3.796 9.106 1.00 . A A . 102 SER OG 1 1
7 11866 1 1 79 PRO C C -2.144 8.462 8.825 1.00 . A A . 103 PRO C 1 1
7 11867 1 1 79 PRO CA C -3.641 8.444 9.113 1.00 . A A . 103 PRO CA 1 1
7 11868 1 1 79 PRO CB C -4.102 9.823 9.618 1.00 . A A . 103 PRO CB 1 1
7 11869 1 1 79 PRO CD C -4.059 8.294 11.472 1.00 . A A . 103 PRO CD 1 1
7 11870 1 1 79 PRO CG C -4.613 9.610 11.010 1.00 . A A . 103 PRO CG 1 1
7 11871 1 1 79 PRO HA H -4.181 8.183 8.216 1.00 . A A . 103 PRO HA 1 1
7 11872 1 1 79 PRO HB2 H -3.265 10.505 9.609 1.00 . A A . 103 PRO HB2 1 1
7 11873 1 1 79 PRO HB3 H -4.878 10.200 8.970 1.00 . A A . 103 PRO HB3 1 1
7 11874 1 1 79 PRO HD2 H -3.088 8.429 11.926 1.00 . A A . 103 PRO HD2 1 1
7 11875 1 1 79 PRO HD3 H -4.740 7.812 12.157 1.00 . A A . 103 PRO HD3 1 1
7 11876 1 1 79 PRO HG2 H -4.269 10.405 11.652 1.00 . A A . 103 PRO HG2 1 1
7 11877 1 1 79 PRO HG3 H -5.693 9.577 11.002 1.00 . A A . 103 PRO HG3 1 1
7 11878 1 1 79 PRO N N -3.956 7.547 10.220 1.00 . A A . 103 PRO N 1 1
7 11879 1 1 79 PRO O O -1.326 8.461 9.744 1.00 . A A . 103 PRO O 1 1
7 11880 1 1 80 GLY C C 0.425 9.585 7.471 1.00 . A A . 104 GLY C 1 1
7 11881 1 1 80 GLY CA C -0.410 8.365 7.153 1.00 . A A . 104 GLY CA 1 1
7 11882 1 1 80 GLY H H -2.491 8.600 6.868 1.00 . A A . 104 GLY H 1 1
7 11883 1 1 80 GLY HA2 H 0.018 7.512 7.659 1.00 . A A . 104 GLY HA2 1 1
7 11884 1 1 80 GLY HA3 H -0.374 8.187 6.088 1.00 . A A . 104 GLY HA3 1 1
7 11885 1 1 80 GLY N N -1.796 8.491 7.551 1.00 . A A . 104 GLY N 1 1
7 11886 1 1 80 GLY O O -0.097 10.686 7.663 1.00 . A A . 104 GLY O 1 1
7 11887 1 1 81 GLN C C 2.897 11.255 6.471 1.00 . A A . 105 GLN C 1 1
7 11888 1 1 81 GLN CA C 2.667 10.473 7.763 1.00 . A A . 105 GLN CA 1 1
7 11889 1 1 81 GLN CB C 3.995 9.920 8.295 1.00 . A A . 105 GLN CB 1 1
7 11890 1 1 81 GLN CD C 6.264 10.428 9.287 1.00 . A A . 105 GLN CD 1 1
7 11891 1 1 81 GLN CG C 4.900 10.976 8.913 1.00 . A A . 105 GLN CG 1 1
7 11892 1 1 81 GLN H H 2.080 8.472 7.420 1.00 . A A . 105 GLN H 1 1
7 11893 1 1 81 GLN HA H 2.236 11.131 8.502 1.00 . A A . 105 GLN HA 1 1
7 11894 1 1 81 GLN HB2 H 3.783 9.174 9.047 1.00 . A A . 105 GLN HB2 1 1
7 11895 1 1 81 GLN HB3 H 4.529 9.453 7.481 1.00 . A A . 105 GLN HB3 1 1
7 11896 1 1 81 GLN HE21 H 8.097 10.164 8.572 1.00 . A A . 105 GLN HE21 1 1
7 11897 1 1 81 GLN HE22 H 6.977 10.939 7.506 1.00 . A A . 105 GLN HE22 1 1
7 11898 1 1 81 GLN HG2 H 5.033 11.777 8.203 1.00 . A A . 105 GLN HG2 1 1
7 11899 1 1 81 GLN HG3 H 4.426 11.359 9.804 1.00 . A A . 105 GLN HG3 1 1
7 11900 1 1 81 GLN N N 1.732 9.386 7.525 1.00 . A A . 105 GLN N 1 1
7 11901 1 1 81 GLN NE2 N 7.207 10.522 8.365 1.00 . A A . 105 GLN NE2 1 1
7 11902 1 1 81 GLN O O 3.469 12.343 6.480 1.00 . A A . 105 GLN O 1 1
7 11903 1 1 81 GLN OE1 O 6.474 9.940 10.399 1.00 . A A . 105 GLN OE1 1 1
7 11904 1 1 82 HIS C C 1.227 11.566 3.400 1.00 . A A . 106 HIS C 1 1
7 11905 1 1 82 HIS CA C 2.590 11.338 4.055 1.00 . A A . 106 HIS CA 1 1
7 11906 1 1 82 HIS CB C 3.478 10.497 3.127 1.00 . A A . 106 HIS CB 1 1
7 11907 1 1 82 HIS CD2 C 5.400 9.178 4.278 1.00 . A A . 106 HIS CD2 1 1
7 11908 1 1 82 HIS CE1 C 6.981 10.675 4.079 1.00 . A A . 106 HIS CE1 1 1
7 11909 1 1 82 HIS CG C 4.865 10.251 3.650 1.00 . A A . 106 HIS CG 1 1
7 11910 1 1 82 HIS H H 1.991 9.821 5.409 1.00 . A A . 106 HIS H 1 1
7 11911 1 1 82 HIS HA H 3.062 12.296 4.217 1.00 . A A . 106 HIS HA 1 1
7 11912 1 1 82 HIS HB2 H 3.012 9.537 2.970 1.00 . A A . 106 HIS HB2 1 1
7 11913 1 1 82 HIS HB3 H 3.569 11.005 2.176 1.00 . A A . 106 HIS HB3 1 1
7 11914 1 1 82 HIS HD1 H 5.810 12.063 3.137 1.00 . A A . 106 HIS HD1 1 1
7 11915 1 1 82 HIS HD2 H 4.883 8.262 4.530 1.00 . A A . 106 HIS HD2 1 1
7 11916 1 1 82 HIS HE1 H 7.935 11.176 4.138 1.00 . A A . 106 HIS HE1 1 1
7 11917 1 1 82 HIS HE2 H 7.402 8.796 4.759 1.00 . A A . 106 HIS HE2 1 1
7 11918 1 1 82 HIS N N 2.440 10.692 5.357 1.00 . A A . 106 HIS N 1 1
7 11919 1 1 82 HIS ND1 N 5.882 11.172 3.543 1.00 . A A . 106 HIS ND1 1 1
7 11920 1 1 82 HIS NE2 N 6.717 9.466 4.533 1.00 . A A . 106 HIS NE2 1 1
7 11921 1 1 82 HIS O O 1.108 11.557 2.171 1.00 . A A . 106 HIS O 1 1
7 11922 1 1 83 GLY C C -2.212 11.377 4.538 1.00 . A A . 107 GLY C 1 1
7 11923 1 1 83 GLY CA C -1.129 12.020 3.696 1.00 . A A . 107 GLY CA 1 1
7 11924 1 1 83 GLY H H 0.349 11.751 5.189 1.00 . A A . 107 GLY H 1 1
7 11925 1 1 83 GLY HA2 H -1.297 13.087 3.666 1.00 . A A . 107 GLY HA2 1 1
7 11926 1 1 83 GLY HA3 H -1.190 11.629 2.691 1.00 . A A . 107 GLY HA3 1 1
7 11927 1 1 83 GLY N N 0.203 11.769 4.219 1.00 . A A . 107 GLY N 1 1
7 11928 1 1 83 GLY O O -2.005 11.113 5.722 1.00 . A A . 107 GLY O 1 1
7 11929 1 1 84 GLN C C -4.054 9.064 5.027 1.00 . A A . 108 GLN C 1 1
7 11930 1 1 84 GLN CA C -4.475 10.467 4.614 1.00 . A A . 108 GLN CA 1 1
7 11931 1 1 84 GLN CB C -5.699 10.396 3.695 1.00 . A A . 108 GLN CB 1 1
7 11932 1 1 84 GLN CD C -7.459 10.272 5.515 1.00 . A A . 108 GLN CD 1 1
7 11933 1 1 84 GLN CG C -6.871 9.620 4.280 1.00 . A A . 108 GLN CG 1 1
7 11934 1 1 84 GLN H H -3.496 11.446 3.011 1.00 . A A . 108 GLN H 1 1
7 11935 1 1 84 GLN HA H -4.723 11.035 5.498 1.00 . A A . 108 GLN HA 1 1
7 11936 1 1 84 GLN HB2 H -6.033 11.400 3.483 1.00 . A A . 108 GLN HB2 1 1
7 11937 1 1 84 GLN HB3 H -5.409 9.921 2.769 1.00 . A A . 108 GLN HB3 1 1
7 11938 1 1 84 GLN HE21 H -7.303 10.319 7.491 1.00 . A A . 108 GLN HE21 1 1
7 11939 1 1 84 GLN HE22 H -6.208 9.258 6.673 1.00 . A A . 108 GLN HE22 1 1
7 11940 1 1 84 GLN HG2 H -7.644 9.546 3.533 1.00 . A A . 108 GLN HG2 1 1
7 11941 1 1 84 GLN HG3 H -6.532 8.628 4.543 1.00 . A A . 108 GLN HG3 1 1
7 11942 1 1 84 GLN N N -3.372 11.142 3.935 1.00 . A A . 108 GLN N 1 1
7 11943 1 1 84 GLN NE2 N -6.937 9.915 6.675 1.00 . A A . 108 GLN NE2 1 1
7 11944 1 1 84 GLN O O -4.297 8.631 6.152 1.00 . A A . 108 GLN O 1 1
7 11945 1 1 84 GLN OE1 O -8.381 11.085 5.424 1.00 . A A . 108 GLN OE1 1 1
7 11946 1 1 85 VAL C C -1.494 6.923 3.778 1.00 . A A . 109 VAL C 1 1
7 11947 1 1 85 VAL CA C -2.897 7.036 4.355 1.00 . A A . 109 VAL CA 1 1
7 11948 1 1 85 VAL CB C -3.799 5.938 3.747 1.00 . A A . 109 VAL CB 1 1
7 11949 1 1 85 VAL CG1 C -5.107 5.829 4.511 1.00 . A A . 109 VAL CG1 1 1
7 11950 1 1 85 VAL CG2 C -4.061 6.207 2.272 1.00 . A A . 109 VAL CG2 1 1
7 11951 1 1 85 VAL H H -3.265 8.772 3.224 1.00 . A A . 109 VAL H 1 1
7 11952 1 1 85 VAL HA H -2.851 6.890 5.425 1.00 . A A . 109 VAL HA 1 1
7 11953 1 1 85 VAL HB H -3.285 4.997 3.833 1.00 . A A . 109 VAL HB 1 1
7 11954 1 1 85 VAL HG11 H -4.899 5.600 5.546 1.00 . A A . 109 VAL HG11 1 1
7 11955 1 1 85 VAL HG12 H -5.707 5.039 4.083 1.00 . A A . 109 VAL HG12 1 1
7 11956 1 1 85 VAL HG13 H -5.642 6.764 4.448 1.00 . A A . 109 VAL HG13 1 1
7 11957 1 1 85 VAL HG21 H -4.698 5.433 1.872 1.00 . A A . 109 VAL HG21 1 1
7 11958 1 1 85 VAL HG22 H -3.123 6.214 1.736 1.00 . A A . 109 VAL HG22 1 1
7 11959 1 1 85 VAL HG23 H -4.546 7.167 2.161 1.00 . A A . 109 VAL HG23 1 1
7 11960 1 1 85 VAL N N -3.413 8.369 4.105 1.00 . A A . 109 VAL N 1 1
7 11961 1 1 85 VAL O O -1.162 7.615 2.815 1.00 . A A . 109 VAL O 1 1
7 11962 1 1 86 ASP C C 1.113 4.483 3.843 1.00 . A A . 110 ASP C 1 1
7 11963 1 1 86 ASP CA C 0.718 5.950 3.953 1.00 . A A . 110 ASP CA 1 1
7 11964 1 1 86 ASP CB C 1.625 6.674 4.950 1.00 . A A . 110 ASP CB 1 1
7 11965 1 1 86 ASP CG C 3.077 6.690 4.527 1.00 . A A . 110 ASP CG 1 1
7 11966 1 1 86 ASP H H -1.001 5.528 5.115 1.00 . A A . 110 ASP H 1 1
7 11967 1 1 86 ASP HA H 0.817 6.414 2.983 1.00 . A A . 110 ASP HA 1 1
7 11968 1 1 86 ASP HB2 H 1.292 7.696 5.053 1.00 . A A . 110 ASP HB2 1 1
7 11969 1 1 86 ASP HB3 H 1.554 6.181 5.909 1.00 . A A . 110 ASP HB3 1 1
7 11970 1 1 86 ASP N N -0.671 6.078 4.374 1.00 . A A . 110 ASP N 1 1
7 11971 1 1 86 ASP O O 0.841 3.693 4.749 1.00 . A A . 110 ASP O 1 1
7 11972 1 1 86 ASP OD1 O 3.942 6.315 5.343 1.00 . A A . 110 ASP OD1 1 1
7 11973 1 1 86 ASP OD2 O 3.357 7.102 3.386 1.00 . A A . 110 ASP OD2 1 1
7 11974 1 1 87 ILE C C 3.686 2.657 2.501 1.00 . A A . 111 ILE C 1 1
7 11975 1 1 87 ILE CA C 2.166 2.748 2.495 1.00 . A A . 111 ILE CA 1 1
7 11976 1 1 87 ILE CB C 1.631 2.174 1.159 1.00 . A A . 111 ILE CB 1 1
7 11977 1 1 87 ILE CD1 C 1.201 2.729 -1.293 1.00 . A A . 111 ILE CD1 1 1
7 11978 1 1 87 ILE CG1 C 1.753 3.206 0.034 1.00 . A A . 111 ILE CG1 1 1
7 11979 1 1 87 ILE CG2 C 0.189 1.718 1.304 1.00 . A A . 111 ILE CG2 1 1
7 11980 1 1 87 ILE H H 1.913 4.800 2.041 1.00 . A A . 111 ILE H 1 1
7 11981 1 1 87 ILE HA H 1.781 2.140 3.301 1.00 . A A . 111 ILE HA 1 1
7 11982 1 1 87 ILE HB H 2.226 1.311 0.906 1.00 . A A . 111 ILE HB 1 1
7 11983 1 1 87 ILE HD11 H 1.281 3.521 -2.022 1.00 . A A . 111 ILE HD11 1 1
7 11984 1 1 87 ILE HD12 H 0.163 2.454 -1.174 1.00 . A A . 111 ILE HD12 1 1
7 11985 1 1 87 ILE HD13 H 1.764 1.871 -1.628 1.00 . A A . 111 ILE HD13 1 1
7 11986 1 1 87 ILE HG12 H 1.216 4.100 0.312 1.00 . A A . 111 ILE HG12 1 1
7 11987 1 1 87 ILE HG13 H 2.796 3.448 -0.110 1.00 . A A . 111 ILE HG13 1 1
7 11988 1 1 87 ILE HG21 H -0.099 1.153 0.431 1.00 . A A . 111 ILE HG21 1 1
7 11989 1 1 87 ILE HG22 H -0.449 2.584 1.395 1.00 . A A . 111 ILE HG22 1 1
7 11990 1 1 87 ILE HG23 H 0.091 1.100 2.185 1.00 . A A . 111 ILE HG23 1 1
7 11991 1 1 87 ILE N N 1.729 4.120 2.724 1.00 . A A . 111 ILE N 1 1
7 11992 1 1 87 ILE O O 4.367 3.433 1.827 1.00 . A A . 111 ILE O 1 1
7 11993 1 1 88 PHE C C 5.991 0.055 3.633 1.00 . A A . 112 PHE C 1 1
7 11994 1 1 88 PHE CA C 5.655 1.521 3.373 1.00 . A A . 112 PHE CA 1 1
7 11995 1 1 88 PHE CB C 6.259 2.427 4.461 1.00 . A A . 112 PHE CB 1 1
7 11996 1 1 88 PHE CD1 C 4.396 3.261 5.926 1.00 . A A . 112 PHE CD1 1 1
7 11997 1 1 88 PHE CD2 C 5.910 1.658 6.829 1.00 . A A . 112 PHE CD2 1 1
7 11998 1 1 88 PHE CE1 C 3.708 3.294 7.122 1.00 . A A . 112 PHE CE1 1 1
7 11999 1 1 88 PHE CE2 C 5.224 1.686 8.029 1.00 . A A . 112 PHE CE2 1 1
7 12000 1 1 88 PHE CG C 5.503 2.444 5.763 1.00 . A A . 112 PHE CG 1 1
7 12001 1 1 88 PHE CZ C 4.122 2.504 8.175 1.00 . A A . 112 PHE CZ 1 1
7 12002 1 1 88 PHE H H 3.616 1.129 3.789 1.00 . A A . 112 PHE H 1 1
7 12003 1 1 88 PHE HA H 6.083 1.799 2.419 1.00 . A A . 112 PHE HA 1 1
7 12004 1 1 88 PHE HB2 H 7.263 2.095 4.671 1.00 . A A . 112 PHE HB2 1 1
7 12005 1 1 88 PHE HB3 H 6.297 3.441 4.087 1.00 . A A . 112 PHE HB3 1 1
7 12006 1 1 88 PHE HD1 H 4.068 3.877 5.102 1.00 . A A . 112 PHE HD1 1 1
7 12007 1 1 88 PHE HD2 H 6.772 1.017 6.716 1.00 . A A . 112 PHE HD2 1 1
7 12008 1 1 88 PHE HE1 H 2.848 3.937 7.233 1.00 . A A . 112 PHE HE1 1 1
7 12009 1 1 88 PHE HE2 H 5.549 1.066 8.852 1.00 . A A . 112 PHE HE2 1 1
7 12010 1 1 88 PHE HZ H 3.587 2.527 9.113 1.00 . A A . 112 PHE HZ 1 1
7 12011 1 1 88 PHE N N 4.214 1.714 3.271 1.00 . A A . 112 PHE N 1 1
7 12012 1 1 88 PHE O O 5.132 -0.724 4.057 1.00 . A A . 112 PHE O 1 1
7 12013 1 1 89 SER C C 8.707 -1.908 4.532 1.00 . A A . 113 SER C 1 1
7 12014 1 1 89 SER CA C 7.678 -1.695 3.428 1.00 . A A . 113 SER CA 1 1
7 12015 1 1 89 SER CB C 8.270 -2.094 2.079 1.00 . A A . 113 SER CB 1 1
7 12016 1 1 89 SER H H 7.889 0.377 3.115 1.00 . A A . 113 SER H 1 1
7 12017 1 1 89 SER HA H 6.815 -2.311 3.629 1.00 . A A . 113 SER HA 1 1
7 12018 1 1 89 SER HB2 H 8.841 -3.004 2.192 1.00 . A A . 113 SER HB2 1 1
7 12019 1 1 89 SER HB3 H 7.473 -2.254 1.369 1.00 . A A . 113 SER HB3 1 1
7 12020 1 1 89 SER HG H 8.600 -0.451 1.067 1.00 . A A . 113 SER HG 1 1
7 12021 1 1 89 SER N N 7.237 -0.309 3.362 1.00 . A A . 113 SER N 1 1
7 12022 1 1 89 SER O O 9.604 -1.091 4.737 1.00 . A A . 113 SER O 1 1
7 12023 1 1 89 SER OG O 9.123 -1.078 1.584 1.00 . A A . 113 SER OG 1 1
7 12024 1 1 90 LEU C C 10.847 -3.665 5.851 1.00 . A A . 114 LEU C 1 1
7 12025 1 1 90 LEU CA C 9.443 -3.385 6.336 1.00 . A A . 114 LEU CA 1 1
7 12026 1 1 90 LEU CB C 8.909 -4.638 7.018 1.00 . A A . 114 LEU CB 1 1
7 12027 1 1 90 LEU CD1 C 7.794 -3.180 8.748 1.00 . A A . 114 LEU CD1 1 1
7 12028 1 1 90 LEU CD2 C 7.568 -5.647 8.874 1.00 . A A . 114 LEU CD2 1 1
7 12029 1 1 90 LEU CG C 8.485 -4.501 8.487 1.00 . A A . 114 LEU CG 1 1
7 12030 1 1 90 LEU H H 7.871 -3.667 4.951 1.00 . A A . 114 LEU H 1 1
7 12031 1 1 90 LEU HA H 9.457 -2.567 7.036 1.00 . A A . 114 LEU HA 1 1
7 12032 1 1 90 LEU HB2 H 8.070 -4.988 6.446 1.00 . A A . 114 LEU HB2 1 1
7 12033 1 1 90 LEU HB3 H 9.682 -5.391 6.968 1.00 . A A . 114 LEU HB3 1 1
7 12034 1 1 90 LEU HD11 H 7.408 -3.171 9.757 1.00 . A A . 114 LEU HD11 1 1
7 12035 1 1 90 LEU HD12 H 6.979 -3.055 8.052 1.00 . A A . 114 LEU HD12 1 1
7 12036 1 1 90 LEU HD13 H 8.498 -2.372 8.627 1.00 . A A . 114 LEU HD13 1 1
7 12037 1 1 90 LEU HD21 H 8.068 -6.586 8.693 1.00 . A A . 114 LEU HD21 1 1
7 12038 1 1 90 LEU HD22 H 6.662 -5.599 8.284 1.00 . A A . 114 LEU HD22 1 1
7 12039 1 1 90 LEU HD23 H 7.317 -5.568 9.922 1.00 . A A . 114 LEU HD23 1 1
7 12040 1 1 90 LEU HG H 9.360 -4.549 9.115 1.00 . A A . 114 LEU HG 1 1
7 12041 1 1 90 LEU N N 8.572 -3.033 5.221 1.00 . A A . 114 LEU N 1 1
7 12042 1 1 90 LEU O O 11.829 -3.407 6.556 1.00 . A A . 114 LEU O 1 1
7 12043 1 1 91 GLY C C 12.832 -5.770 4.735 1.00 . A A . 115 GLY C 1 1
7 12044 1 1 91 GLY CA C 12.186 -4.571 4.072 1.00 . A A . 115 GLY CA 1 1
7 12045 1 1 91 GLY H H 10.085 -4.435 4.161 1.00 . A A . 115 GLY H 1 1
7 12046 1 1 91 GLY HA2 H 12.042 -4.786 3.022 1.00 . A A . 115 GLY HA2 1 1
7 12047 1 1 91 GLY HA3 H 12.847 -3.723 4.167 1.00 . A A . 115 GLY HA3 1 1
7 12048 1 1 91 GLY N N 10.919 -4.238 4.657 1.00 . A A . 115 GLY N 1 1
7 12049 1 1 91 GLY O O 12.160 -6.570 5.390 1.00 . A A . 115 GLY O 1 1
7 12050 1 1 92 PRO C C 15.045 -6.955 6.624 1.00 . A A . 116 PRO C 1 1
7 12051 1 1 92 PRO CA C 14.925 -7.022 5.107 1.00 . A A . 116 PRO CA 1 1
7 12052 1 1 92 PRO CB C 16.306 -6.851 4.454 1.00 . A A . 116 PRO CB 1 1
7 12053 1 1 92 PRO CD C 14.983 -4.953 3.847 1.00 . A A . 116 PRO CD 1 1
7 12054 1 1 92 PRO CG C 16.133 -5.804 3.400 1.00 . A A . 116 PRO CG 1 1
7 12055 1 1 92 PRO HA H 14.502 -7.974 4.822 1.00 . A A . 116 PRO HA 1 1
7 12056 1 1 92 PRO HB2 H 17.021 -6.539 5.201 1.00 . A A . 116 PRO HB2 1 1
7 12057 1 1 92 PRO HB3 H 16.620 -7.790 4.023 1.00 . A A . 116 PRO HB3 1 1
7 12058 1 1 92 PRO HD2 H 15.323 -4.164 4.501 1.00 . A A . 116 PRO HD2 1 1
7 12059 1 1 92 PRO HD3 H 14.443 -4.545 3.004 1.00 . A A . 116 PRO HD3 1 1
7 12060 1 1 92 PRO HG2 H 17.030 -5.208 3.322 1.00 . A A . 116 PRO HG2 1 1
7 12061 1 1 92 PRO HG3 H 15.908 -6.271 2.453 1.00 . A A . 116 PRO HG3 1 1
7 12062 1 1 92 PRO N N 14.146 -5.905 4.569 1.00 . A A . 116 PRO N 1 1
7 12063 1 1 92 PRO O O 15.028 -7.974 7.316 1.00 . A A . 116 PRO O 1 1
7 12064 1 1 93 ASP C C 14.078 -5.539 9.352 1.00 . A A . 117 ASP C 1 1
7 12065 1 1 93 ASP CA C 15.364 -5.506 8.549 1.00 . A A . 117 ASP CA 1 1
7 12066 1 1 93 ASP CB C 16.038 -4.152 8.747 1.00 . A A . 117 ASP CB 1 1
7 12067 1 1 93 ASP CG C 15.443 -3.075 7.856 1.00 . A A . 117 ASP CG 1 1
7 12068 1 1 93 ASP H H 15.036 -4.966 6.534 1.00 . A A . 117 ASP H 1 1
7 12069 1 1 93 ASP HA H 16.023 -6.281 8.909 1.00 . A A . 117 ASP HA 1 1
7 12070 1 1 93 ASP HB2 H 15.924 -3.846 9.775 1.00 . A A . 117 ASP HB2 1 1
7 12071 1 1 93 ASP HB3 H 17.089 -4.243 8.517 1.00 . A A . 117 ASP HB3 1 1
7 12072 1 1 93 ASP N N 15.130 -5.737 7.131 1.00 . A A . 117 ASP N 1 1
7 12073 1 1 93 ASP O O 14.109 -5.608 10.578 1.00 . A A . 117 ASP O 1 1
7 12074 1 1 93 ASP OD1 O 16.180 -2.601 6.963 1.00 . A A . 117 ASP OD1 1 1
7 12075 1 1 93 ASP OD2 O 14.244 -2.730 8.025 1.00 . A A . 117 ASP OD2 1 1
7 12076 1 1 94 GLY C C 11.358 -4.296 10.124 1.00 . A A . 118 GLY C 1 1
7 12077 1 1 94 GLY CA C 11.675 -5.560 9.343 1.00 . A A . 118 GLY CA 1 1
7 12078 1 1 94 GLY H H 12.982 -5.389 7.689 1.00 . A A . 118 GLY H 1 1
7 12079 1 1 94 GLY HA2 H 10.899 -5.725 8.613 1.00 . A A . 118 GLY HA2 1 1
7 12080 1 1 94 GLY HA3 H 11.693 -6.396 10.027 1.00 . A A . 118 GLY HA3 1 1
7 12081 1 1 94 GLY N N 12.950 -5.486 8.664 1.00 . A A . 118 GLY N 1 1
7 12082 1 1 94 GLY O O 10.433 -4.282 10.933 1.00 . A A . 118 GLY O 1 1
7 12083 1 1 95 VAL C C 11.090 -1.006 9.868 1.00 . A A . 119 VAL C 1 1
7 12084 1 1 95 VAL CA C 11.950 -1.999 10.641 1.00 . A A . 119 VAL CA 1 1
7 12085 1 1 95 VAL CB C 13.306 -1.341 10.982 1.00 . A A . 119 VAL CB 1 1
7 12086 1 1 95 VAL CG1 C 13.105 -0.103 11.847 1.00 . A A . 119 VAL CG1 1 1
7 12087 1 1 95 VAL CG2 C 14.224 -2.335 11.677 1.00 . A A . 119 VAL CG2 1 1
7 12088 1 1 95 VAL H H 12.830 -3.289 9.207 1.00 . A A . 119 VAL H 1 1
7 12089 1 1 95 VAL HA H 11.453 -2.242 11.569 1.00 . A A . 119 VAL HA 1 1
7 12090 1 1 95 VAL HB H 13.776 -1.035 10.059 1.00 . A A . 119 VAL HB 1 1
7 12091 1 1 95 VAL HG11 H 14.064 0.332 12.080 1.00 . A A . 119 VAL HG11 1 1
7 12092 1 1 95 VAL HG12 H 12.603 -0.381 12.762 1.00 . A A . 119 VAL HG12 1 1
7 12093 1 1 95 VAL HG13 H 12.503 0.616 11.311 1.00 . A A . 119 VAL HG13 1 1
7 12094 1 1 95 VAL HG21 H 13.770 -2.656 12.604 1.00 . A A . 119 VAL HG21 1 1
7 12095 1 1 95 VAL HG22 H 15.173 -1.865 11.885 1.00 . A A . 119 VAL HG22 1 1
7 12096 1 1 95 VAL HG23 H 14.376 -3.191 11.037 1.00 . A A . 119 VAL HG23 1 1
7 12097 1 1 95 VAL N N 12.127 -3.237 9.894 1.00 . A A . 119 VAL N 1 1
7 12098 1 1 95 VAL O O 11.496 -0.518 8.807 1.00 . A A . 119 VAL O 1 1
7 12099 1 1 96 PRO C C 9.406 1.700 9.977 1.00 . A A . 120 PRO C 1 1
7 12100 1 1 96 PRO CA C 8.972 0.254 9.764 1.00 . A A . 120 PRO CA 1 1
7 12101 1 1 96 PRO CB C 7.641 -0.009 10.466 1.00 . A A . 120 PRO CB 1 1
7 12102 1 1 96 PRO CD C 9.323 -1.270 11.632 1.00 . A A . 120 PRO CD 1 1
7 12103 1 1 96 PRO CG C 8.008 -0.552 11.802 1.00 . A A . 120 PRO CG 1 1
7 12104 1 1 96 PRO HA H 8.868 0.064 8.706 1.00 . A A . 120 PRO HA 1 1
7 12105 1 1 96 PRO HB2 H 7.090 0.914 10.553 1.00 . A A . 120 PRO HB2 1 1
7 12106 1 1 96 PRO HB3 H 7.067 -0.725 9.895 1.00 . A A . 120 PRO HB3 1 1
7 12107 1 1 96 PRO HD2 H 9.972 -1.070 12.473 1.00 . A A . 120 PRO HD2 1 1
7 12108 1 1 96 PRO HD3 H 9.159 -2.333 11.528 1.00 . A A . 120 PRO HD3 1 1
7 12109 1 1 96 PRO HG2 H 8.113 0.256 12.510 1.00 . A A . 120 PRO HG2 1 1
7 12110 1 1 96 PRO HG3 H 7.246 -1.244 12.135 1.00 . A A . 120 PRO HG3 1 1
7 12111 1 1 96 PRO N N 9.884 -0.701 10.391 1.00 . A A . 120 PRO N 1 1
7 12112 1 1 96 PRO O O 9.969 2.044 11.024 1.00 . A A . 120 PRO O 1 1
7 12113 1 1 97 GLU C C 10.972 4.167 9.021 1.00 . A A . 121 GLU C 1 1
7 12114 1 1 97 GLU CA C 9.462 3.960 9.007 1.00 . A A . 121 GLU CA 1 1
7 12115 1 1 97 GLU CB C 8.823 4.634 10.224 1.00 . A A . 121 GLU CB 1 1
7 12116 1 1 97 GLU CD C 6.745 5.027 11.572 1.00 . A A . 121 GLU CD 1 1
7 12117 1 1 97 GLU CG C 7.316 4.479 10.287 1.00 . A A . 121 GLU CG 1 1
7 12118 1 1 97 GLU H H 8.744 2.159 8.147 1.00 . A A . 121 GLU H 1 1
7 12119 1 1 97 GLU HA H 9.062 4.407 8.109 1.00 . A A . 121 GLU HA 1 1
7 12120 1 1 97 GLU HB2 H 9.245 4.206 11.120 1.00 . A A . 121 GLU HB2 1 1
7 12121 1 1 97 GLU HB3 H 9.054 5.689 10.198 1.00 . A A . 121 GLU HB3 1 1
7 12122 1 1 97 GLU HG2 H 6.875 5.011 9.458 1.00 . A A . 121 GLU HG2 1 1
7 12123 1 1 97 GLU HG3 H 7.069 3.430 10.217 1.00 . A A . 121 GLU HG3 1 1
7 12124 1 1 97 GLU N N 9.145 2.533 8.970 1.00 . A A . 121 GLU N 1 1
7 12125 1 1 97 GLU O O 11.474 5.203 9.463 1.00 . A A . 121 GLU O 1 1
7 12126 1 1 97 GLU OE1 O 6.875 4.356 12.616 1.00 . A A . 121 GLU OE1 1 1
7 12127 1 1 97 GLU OE2 O 6.178 6.137 11.551 1.00 . A A . 121 GLU OE2 1 1
7 12128 1 1 98 SER C C 13.602 3.758 7.144 1.00 . A A . 122 SER C 1 1
7 12129 1 1 98 SER CA C 13.129 3.203 8.488 1.00 . A A . 122 SER CA 1 1
7 12130 1 1 98 SER CB C 13.649 1.790 8.726 1.00 . A A . 122 SER CB 1 1
7 12131 1 1 98 SER H H 11.224 2.359 8.218 1.00 . A A . 122 SER H 1 1
7 12132 1 1 98 SER HA H 13.481 3.848 9.277 1.00 . A A . 122 SER HA 1 1
7 12133 1 1 98 SER HB2 H 14.550 1.635 8.150 1.00 . A A . 122 SER HB2 1 1
7 12134 1 1 98 SER HB3 H 13.861 1.656 9.775 1.00 . A A . 122 SER HB3 1 1
7 12135 1 1 98 SER HG H 13.025 0.318 7.573 1.00 . A A . 122 SER HG 1 1
7 12136 1 1 98 SER N N 11.686 3.167 8.545 1.00 . A A . 122 SER N 1 1
7 12137 1 1 98 SER O O 12.792 4.055 6.267 1.00 . A A . 122 SER O 1 1
7 12138 1 1 98 SER OG O 12.678 0.833 8.327 1.00 . A A . 122 SER OG 1 1
7 12139 1 1 99 ASN C C 15.385 3.486 4.597 1.00 . A A . 123 ASN C 1 1
7 12140 1 1 99 ASN CA C 15.478 4.467 5.761 1.00 . A A . 123 ASN CA 1 1
7 12141 1 1 99 ASN CB C 16.937 4.877 5.986 1.00 . A A . 123 ASN CB 1 1
7 12142 1 1 99 ASN CG C 17.078 6.002 6.992 1.00 . A A . 123 ASN CG 1 1
7 12143 1 1 99 ASN H H 15.516 3.602 7.697 1.00 . A A . 123 ASN H 1 1
7 12144 1 1 99 ASN HA H 14.903 5.347 5.515 1.00 . A A . 123 ASN HA 1 1
7 12145 1 1 99 ASN HB2 H 17.491 4.024 6.349 1.00 . A A . 123 ASN HB2 1 1
7 12146 1 1 99 ASN HB3 H 17.360 5.202 5.047 1.00 . A A . 123 ASN HB3 1 1
7 12147 1 1 99 ASN HD21 H 17.209 7.979 7.134 1.00 . A A . 123 ASN HD21 1 1
7 12148 1 1 99 ASN HD22 H 17.061 7.348 5.529 1.00 . A A . 123 ASN HD22 1 1
7 12149 1 1 99 ASN N N 14.911 3.893 6.981 1.00 . A A . 123 ASN N 1 1
7 12150 1 1 99 ASN ND2 N 17.121 7.232 6.504 1.00 . A A . 123 ASN ND2 1 1
7 12151 1 1 99 ASN O O 15.523 3.869 3.437 1.00 . A A . 123 ASN O 1 1
7 12152 1 1 99 ASN OD1 O 17.157 5.768 8.198 1.00 . A A . 123 ASN OD1 1 1
7 12153 1 1 100 ASP C C 13.568 1.092 3.437 1.00 . A A . 124 ASP C 1 1
7 12154 1 1 100 ASP CA C 15.014 1.178 3.900 1.00 . A A . 124 ASP CA 1 1
7 12155 1 1 100 ASP CB C 15.409 -0.182 4.472 1.00 . A A . 124 ASP CB 1 1
7 12156 1 1 100 ASP CG C 14.378 -0.672 5.466 1.00 . A A . 124 ASP CG 1 1
7 12157 1 1 100 ASP H H 15.086 1.975 5.864 1.00 . A A . 124 ASP H 1 1
7 12158 1 1 100 ASP HA H 15.650 1.420 3.063 1.00 . A A . 124 ASP HA 1 1
7 12159 1 1 100 ASP HB2 H 15.486 -0.901 3.670 1.00 . A A . 124 ASP HB2 1 1
7 12160 1 1 100 ASP HB3 H 16.360 -0.098 4.976 1.00 . A A . 124 ASP HB3 1 1
7 12161 1 1 100 ASP N N 15.157 2.220 4.916 1.00 . A A . 124 ASP N 1 1
7 12162 1 1 100 ASP O O 13.270 0.479 2.414 1.00 . A A . 124 ASP O 1 1
7 12163 1 1 100 ASP OD1 O 13.577 -1.568 5.162 1.00 . A A . 124 ASP OD1 1 1
7 12164 1 1 100 ASP OD2 O 14.290 -0.136 6.575 1.00 . A A . 124 ASP OD2 1 1
7 12165 1 1 101 ASP C C 10.861 2.202 2.641 1.00 . A A . 125 ASP C 1 1
7 12166 1 1 101 ASP CA C 11.245 1.584 3.976 1.00 . A A . 125 ASP CA 1 1
7 12167 1 1 101 ASP CB C 10.463 2.251 5.107 1.00 . A A . 125 ASP CB 1 1
7 12168 1 1 101 ASP CG C 10.265 1.350 6.315 1.00 . A A . 125 ASP CG 1 1
7 12169 1 1 101 ASP H H 12.990 2.243 4.963 1.00 . A A . 125 ASP H 1 1
7 12170 1 1 101 ASP HA H 10.997 0.535 3.953 1.00 . A A . 125 ASP HA 1 1
7 12171 1 1 101 ASP HB2 H 10.993 3.134 5.428 1.00 . A A . 125 ASP HB2 1 1
7 12172 1 1 101 ASP HB3 H 9.490 2.540 4.736 1.00 . A A . 125 ASP HB3 1 1
7 12173 1 1 101 ASP N N 12.676 1.693 4.214 1.00 . A A . 125 ASP N 1 1
7 12174 1 1 101 ASP O O 10.840 3.423 2.487 1.00 . A A . 125 ASP O 1 1
7 12175 1 1 101 ASP OD1 O 9.088 1.127 6.686 1.00 . A A . 125 ASP OD1 1 1
7 12176 1 1 101 ASP OD2 O 11.273 0.892 6.920 1.00 . A A . 125 ASP OD2 1 1
7 12177 1 1 102 ILE C C 8.658 2.129 0.392 1.00 . A A . 126 ILE C 1 1
7 12178 1 1 102 ILE CA C 10.140 1.791 0.365 1.00 . A A . 126 ILE CA 1 1
7 12179 1 1 102 ILE CB C 10.401 0.714 -0.712 1.00 . A A . 126 ILE CB 1 1
7 12180 1 1 102 ILE CD1 C 12.701 1.661 -1.301 1.00 . A A . 126 ILE CD1 1 1
7 12181 1 1 102 ILE CG1 C 11.904 0.451 -0.858 1.00 . A A . 126 ILE CG1 1 1
7 12182 1 1 102 ILE CG2 C 9.793 1.121 -2.048 1.00 . A A . 126 ILE CG2 1 1
7 12183 1 1 102 ILE H H 10.635 0.381 1.858 1.00 . A A . 126 ILE H 1 1
7 12184 1 1 102 ILE HA H 10.700 2.677 0.109 1.00 . A A . 126 ILE HA 1 1
7 12185 1 1 102 ILE HB H 9.917 -0.197 -0.393 1.00 . A A . 126 ILE HB 1 1
7 12186 1 1 102 ILE HD11 H 12.308 2.027 -2.238 1.00 . A A . 126 ILE HD11 1 1
7 12187 1 1 102 ILE HD12 H 13.736 1.381 -1.431 1.00 . A A . 126 ILE HD12 1 1
7 12188 1 1 102 ILE HD13 H 12.628 2.436 -0.553 1.00 . A A . 126 ILE HD13 1 1
7 12189 1 1 102 ILE HG12 H 12.297 0.128 0.094 1.00 . A A . 126 ILE HG12 1 1
7 12190 1 1 102 ILE HG13 H 12.055 -0.332 -1.586 1.00 . A A . 126 ILE HG13 1 1
7 12191 1 1 102 ILE HG21 H 9.781 0.267 -2.712 1.00 . A A . 126 ILE HG21 1 1
7 12192 1 1 102 ILE HG22 H 10.383 1.912 -2.487 1.00 . A A . 126 ILE HG22 1 1
7 12193 1 1 102 ILE HG23 H 8.783 1.470 -1.890 1.00 . A A . 126 ILE HG23 1 1
7 12194 1 1 102 ILE N N 10.568 1.346 1.678 1.00 . A A . 126 ILE N 1 1
7 12195 1 1 102 ILE O O 7.807 1.241 0.488 1.00 . A A . 126 ILE O 1 1
7 12196 1 1 103 GLY C C 6.638 4.526 -0.986 1.00 . A A . 127 GLY C 1 1
7 12197 1 1 103 GLY CA C 6.990 3.860 0.322 1.00 . A A . 127 GLY CA 1 1
7 12198 1 1 103 GLY H H 9.087 4.072 0.316 1.00 . A A . 127 GLY H 1 1
7 12199 1 1 103 GLY HA2 H 6.340 3.010 0.475 1.00 . A A . 127 GLY HA2 1 1
7 12200 1 1 103 GLY HA3 H 6.844 4.564 1.124 1.00 . A A . 127 GLY HA3 1 1
7 12201 1 1 103 GLY N N 8.362 3.413 0.340 1.00 . A A . 127 GLY N 1 1
7 12202 1 1 103 GLY O O 7.519 4.778 -1.813 1.00 . A A . 127 GLY O 1 1
7 12203 1 1 104 ASN C C 5.473 6.840 -2.549 1.00 . A A . 128 ASN C 1 1
7 12204 1 1 104 ASN CA C 4.911 5.433 -2.429 1.00 . A A . 128 ASN CA 1 1
7 12205 1 1 104 ASN CB C 3.376 5.453 -2.528 1.00 . A A . 128 ASN CB 1 1
7 12206 1 1 104 ASN CG C 2.699 6.260 -1.431 1.00 . A A . 128 ASN CG 1 1
7 12207 1 1 104 ASN H H 4.706 4.624 -0.478 1.00 . A A . 128 ASN H 1 1
7 12208 1 1 104 ASN HA H 5.302 4.841 -3.243 1.00 . A A . 128 ASN HA 1 1
7 12209 1 1 104 ASN HB2 H 3.092 5.876 -3.479 1.00 . A A . 128 ASN HB2 1 1
7 12210 1 1 104 ASN HB3 H 3.014 4.437 -2.475 1.00 . A A . 128 ASN HB3 1 1
7 12211 1 1 104 ASN HD21 H 1.099 7.376 -1.065 1.00 . A A . 128 ASN HD21 1 1
7 12212 1 1 104 ASN HD22 H 1.218 6.737 -2.666 1.00 . A A . 128 ASN HD22 1 1
7 12213 1 1 104 ASN N N 5.360 4.816 -1.185 1.00 . A A . 128 ASN N 1 1
7 12214 1 1 104 ASN ND2 N 1.557 6.850 -1.754 1.00 . A A . 128 ASN ND2 1 1
7 12215 1 1 104 ASN O O 5.889 7.267 -3.627 1.00 . A A . 128 ASN O 1 1
7 12216 1 1 104 ASN OD1 O 3.186 6.344 -0.307 1.00 . A A . 128 ASN OD1 1 1
7 12217 1 1 105 TRP C C 7.591 8.806 -1.631 1.00 . A A . 129 TRP C 1 1
7 12218 1 1 105 TRP CA C 6.087 8.879 -1.390 1.00 . A A . 129 TRP CA 1 1
7 12219 1 1 105 TRP CB C 5.789 9.524 -0.032 1.00 . A A . 129 TRP CB 1 1
7 12220 1 1 105 TRP CD1 C 5.126 11.984 -0.288 1.00 . A A . 129 TRP CD1 1 1
7 12221 1 1 105 TRP CD2 C 7.236 11.674 0.394 1.00 . A A . 129 TRP CD2 1 1
7 12222 1 1 105 TRP CE2 C 6.993 13.057 0.299 1.00 . A A . 129 TRP CE2 1 1
7 12223 1 1 105 TRP CE3 C 8.498 11.240 0.805 1.00 . A A . 129 TRP CE3 1 1
7 12224 1 1 105 TRP CG C 6.027 11.005 0.013 1.00 . A A . 129 TRP CG 1 1
7 12225 1 1 105 TRP CH2 C 9.191 13.551 1.003 1.00 . A A . 129 TRP CH2 1 1
7 12226 1 1 105 TRP CZ2 C 7.964 14.004 0.601 1.00 . A A . 129 TRP CZ2 1 1
7 12227 1 1 105 TRP CZ3 C 9.463 12.183 1.104 1.00 . A A . 129 TRP CZ3 1 1
7 12228 1 1 105 TRP H H 5.164 7.147 -0.601 1.00 . A A . 129 TRP H 1 1
7 12229 1 1 105 TRP HA H 5.630 9.461 -2.175 1.00 . A A . 129 TRP HA 1 1
7 12230 1 1 105 TRP HB2 H 4.755 9.348 0.220 1.00 . A A . 129 TRP HB2 1 1
7 12231 1 1 105 TRP HB3 H 6.417 9.064 0.717 1.00 . A A . 129 TRP HB3 1 1
7 12232 1 1 105 TRP HD1 H 4.112 11.800 -0.613 1.00 . A A . 129 TRP HD1 1 1
7 12233 1 1 105 TRP HE1 H 5.254 14.084 -0.274 1.00 . A A . 129 TRP HE1 1 1
7 12234 1 1 105 TRP HE3 H 8.728 10.188 0.888 1.00 . A A . 129 TRP HE3 1 1
7 12235 1 1 105 TRP HH2 H 9.974 14.253 1.246 1.00 . A A . 129 TRP HH2 1 1
7 12236 1 1 105 TRP HZ2 H 7.769 15.064 0.530 1.00 . A A . 129 TRP HZ2 1 1
7 12237 1 1 105 TRP HZ3 H 10.444 11.866 1.425 1.00 . A A . 129 TRP HZ3 1 1
7 12238 1 1 105 TRP N N 5.525 7.541 -1.429 1.00 . A A . 129 TRP N 1 1
7 12239 1 1 105 TRP NE1 N 5.701 13.221 -0.120 1.00 . A A . 129 TRP NE1 1 1
7 12240 1 1 105 TRP O O 8.186 9.710 -2.212 1.00 . A A . 129 TRP O 1 1
7 12241 1 1 106 THR C C 10.019 7.241 -2.788 1.00 . A A . 130 THR C 1 1
7 12242 1 1 106 THR CA C 9.615 7.489 -1.335 1.00 . A A . 130 THR CA 1 1
7 12243 1 1 106 THR CB C 10.063 6.287 -0.486 1.00 . A A . 130 THR CB 1 1
7 12244 1 1 106 THR CG2 C 11.560 6.332 -0.222 1.00 . A A . 130 THR CG2 1 1
7 12245 1 1 106 THR H H 7.639 6.996 -0.795 1.00 . A A . 130 THR H 1 1
7 12246 1 1 106 THR HA H 10.120 8.371 -0.971 1.00 . A A . 130 THR HA 1 1
7 12247 1 1 106 THR HB H 9.833 5.378 -1.024 1.00 . A A . 130 THR HB 1 1
7 12248 1 1 106 THR HG1 H 9.226 7.192 1.057 1.00 . A A . 130 THR HG1 1 1
7 12249 1 1 106 THR HG21 H 12.092 6.319 -1.162 1.00 . A A . 130 THR HG21 1 1
7 12250 1 1 106 THR HG22 H 11.847 5.473 0.366 1.00 . A A . 130 THR HG22 1 1
7 12251 1 1 106 THR HG23 H 11.804 7.235 0.318 1.00 . A A . 130 THR HG23 1 1
7 12252 1 1 106 THR N N 8.183 7.697 -1.210 1.00 . A A . 130 THR N 1 1
7 12253 1 1 106 THR O O 11.057 7.723 -3.243 1.00 . A A . 130 THR O 1 1
7 12254 1 1 106 THR OG1 O 9.357 6.284 0.760 1.00 . A A . 130 THR OG1 1 1
7 12255 1 1 107 ILE C C 9.266 7.263 -5.865 1.00 . A A . 131 ILE C 1 1
7 12256 1 1 107 ILE CA C 9.543 6.119 -4.884 1.00 . A A . 131 ILE CA 1 1
7 12257 1 1 107 ILE CB C 8.823 4.819 -5.340 1.00 . A A . 131 ILE CB 1 1
7 12258 1 1 107 ILE CD1 C 10.747 4.036 -6.826 1.00 . A A . 131 ILE CD1 1 1
7 12259 1 1 107 ILE CG1 C 9.281 4.406 -6.744 1.00 . A A . 131 ILE CG1 1 1
7 12260 1 1 107 ILE CG2 C 7.313 4.979 -5.304 1.00 . A A . 131 ILE CG2 1 1
7 12261 1 1 107 ILE H H 8.363 6.163 -3.121 1.00 . A A . 131 ILE H 1 1
7 12262 1 1 107 ILE HA H 10.606 5.923 -4.895 1.00 . A A . 131 ILE HA 1 1
7 12263 1 1 107 ILE HB H 9.087 4.035 -4.646 1.00 . A A . 131 ILE HB 1 1
7 12264 1 1 107 ILE HD11 H 11.349 4.890 -6.555 1.00 . A A . 131 ILE HD11 1 1
7 12265 1 1 107 ILE HD12 H 10.986 3.732 -7.835 1.00 . A A . 131 ILE HD12 1 1
7 12266 1 1 107 ILE HD13 H 10.951 3.221 -6.147 1.00 . A A . 131 ILE HD13 1 1
7 12267 1 1 107 ILE HG12 H 8.706 3.549 -7.065 1.00 . A A . 131 ILE HG12 1 1
7 12268 1 1 107 ILE HG13 H 9.105 5.225 -7.428 1.00 . A A . 131 ILE HG13 1 1
7 12269 1 1 107 ILE HG21 H 7.003 5.239 -4.304 1.00 . A A . 131 ILE HG21 1 1
7 12270 1 1 107 ILE HG22 H 6.846 4.051 -5.596 1.00 . A A . 131 ILE HG22 1 1
7 12271 1 1 107 ILE HG23 H 7.018 5.761 -5.988 1.00 . A A . 131 ILE HG23 1 1
7 12272 1 1 107 ILE N N 9.202 6.486 -3.517 1.00 . A A . 131 ILE N 1 1
7 12273 1 1 107 ILE O O 10.073 7.522 -6.759 1.00 . A A . 131 ILE O 1 1
7 12274 1 1 108 GLY C C 6.404 9.508 -6.600 1.00 . A A . 132 GLY C 1 1
7 12275 1 1 108 GLY CA C 7.861 9.076 -6.589 1.00 . A A . 132 GLY CA 1 1
7 12276 1 1 108 GLY H H 7.534 7.739 -4.966 1.00 . A A . 132 GLY H 1 1
7 12277 1 1 108 GLY HA2 H 8.463 9.922 -6.294 1.00 . A A . 132 GLY HA2 1 1
7 12278 1 1 108 GLY HA3 H 8.142 8.788 -7.591 1.00 . A A . 132 GLY HA3 1 1
7 12279 1 1 108 GLY N N 8.150 7.969 -5.693 1.00 . A A . 132 GLY N 1 1
7 12280 1 1 108 GLY O O 5.999 10.290 -7.457 1.00 . A A . 132 GLY O 1 1
7 12281 1 1 109 PHE C C 4.097 10.560 -4.534 1.00 . A A . 133 PHE C 1 1
7 12282 1 1 109 PHE CA C 4.219 9.438 -5.561 1.00 . A A . 133 PHE CA 1 1
7 12283 1 1 109 PHE CB C 3.307 8.265 -5.180 1.00 . A A . 133 PHE CB 1 1
7 12284 1 1 109 PHE CD1 C 2.384 7.282 -7.297 1.00 . A A . 133 PHE CD1 1 1
7 12285 1 1 109 PHE CD2 C 4.040 6.046 -6.109 1.00 . A A . 133 PHE CD2 1 1
7 12286 1 1 109 PHE CE1 C 2.318 6.283 -8.251 1.00 . A A . 133 PHE CE1 1 1
7 12287 1 1 109 PHE CE2 C 3.979 5.045 -7.059 1.00 . A A . 133 PHE CE2 1 1
7 12288 1 1 109 PHE CG C 3.244 7.177 -6.217 1.00 . A A . 133 PHE CG 1 1
7 12289 1 1 109 PHE CZ C 3.118 5.164 -8.132 1.00 . A A . 133 PHE CZ 1 1
7 12290 1 1 109 PHE H H 5.955 8.348 -5.032 1.00 . A A . 133 PHE H 1 1
7 12291 1 1 109 PHE HA H 3.918 9.817 -6.525 1.00 . A A . 133 PHE HA 1 1
7 12292 1 1 109 PHE HB2 H 3.667 7.826 -4.261 1.00 . A A . 133 PHE HB2 1 1
7 12293 1 1 109 PHE HB3 H 2.304 8.636 -5.024 1.00 . A A . 133 PHE HB3 1 1
7 12294 1 1 109 PHE HD1 H 1.760 8.159 -7.393 1.00 . A A . 133 PHE HD1 1 1
7 12295 1 1 109 PHE HD2 H 4.713 5.952 -5.270 1.00 . A A . 133 PHE HD2 1 1
7 12296 1 1 109 PHE HE1 H 1.643 6.378 -9.088 1.00 . A A . 133 PHE HE1 1 1
7 12297 1 1 109 PHE HE2 H 4.605 4.170 -6.963 1.00 . A A . 133 PHE HE2 1 1
7 12298 1 1 109 PHE HZ H 3.069 4.382 -8.875 1.00 . A A . 133 PHE HZ 1 1
7 12299 1 1 109 PHE N N 5.608 9.012 -5.666 1.00 . A A . 133 PHE N 1 1
7 12300 1 1 109 PHE O O 3.578 10.360 -3.435 1.00 . A A . 133 PHE O 1 1
7 12301 1 1 110 HIS C C 3.311 13.691 -4.125 1.00 . A A . 134 HIS C 1 1
7 12302 1 1 110 HIS CA C 4.591 12.881 -3.985 1.00 . A A . 134 HIS CA 1 1
7 12303 1 1 110 HIS CB C 5.800 13.786 -4.248 1.00 . A A . 134 HIS CB 1 1
7 12304 1 1 110 HIS CD2 C 7.826 12.866 -2.923 1.00 . A A . 134 HIS CD2 1 1
7 12305 1 1 110 HIS CE1 C 8.974 12.058 -4.597 1.00 . A A . 134 HIS CE1 1 1
7 12306 1 1 110 HIS CG C 7.121 13.111 -4.049 1.00 . A A . 134 HIS CG 1 1
7 12307 1 1 110 HIS H H 4.943 11.849 -5.808 1.00 . A A . 134 HIS H 1 1
7 12308 1 1 110 HIS HA H 4.652 12.497 -2.978 1.00 . A A . 134 HIS HA 1 1
7 12309 1 1 110 HIS HB2 H 5.760 14.141 -5.266 1.00 . A A . 134 HIS HB2 1 1
7 12310 1 1 110 HIS HB3 H 5.755 14.632 -3.579 1.00 . A A . 134 HIS HB3 1 1
7 12311 1 1 110 HIS HD1 H 7.635 12.628 -6.038 1.00 . A A . 134 HIS HD1 1 1
7 12312 1 1 110 HIS HD2 H 7.538 13.140 -1.917 1.00 . A A . 134 HIS HD2 1 1
7 12313 1 1 110 HIS HE1 H 9.746 11.571 -5.173 1.00 . A A . 134 HIS HE1 1 1
7 12314 1 1 110 HIS HE2 H 9.568 11.730 -2.669 1.00 . A A . 134 HIS HE2 1 1
7 12315 1 1 110 HIS N N 4.585 11.739 -4.898 1.00 . A A . 134 HIS N 1 1
7 12316 1 1 110 HIS ND1 N 7.870 12.594 -5.084 1.00 . A A . 134 HIS ND1 1 1
7 12317 1 1 110 HIS NE2 N 8.972 12.210 -3.288 1.00 . A A . 134 HIS NE2 1 1
7 12318 1 1 110 HIS O O 3.019 14.556 -3.300 1.00 . A A . 134 HIS O 1 1
7 12319 1 1 111 HIS C C 0.120 13.402 -4.895 1.00 . A A . 135 HIS C 1 1
7 12320 1 1 111 HIS CA C 1.326 14.147 -5.446 1.00 . A A . 135 HIS CA 1 1
7 12321 1 1 111 HIS CB C 1.152 14.375 -6.950 1.00 . A A . 135 HIS CB 1 1
7 12322 1 1 111 HIS CD2 C 2.939 16.246 -7.143 1.00 . A A . 135 HIS CD2 1 1
7 12323 1 1 111 HIS CE1 C 3.751 15.708 -9.102 1.00 . A A . 135 HIS CE1 1 1
7 12324 1 1 111 HIS CG C 2.264 15.158 -7.578 1.00 . A A . 135 HIS CG 1 1
7 12325 1 1 111 HIS H H 2.819 12.684 -5.779 1.00 . A A . 135 HIS H 1 1
7 12326 1 1 111 HIS HA H 1.399 15.104 -4.952 1.00 . A A . 135 HIS HA 1 1
7 12327 1 1 111 HIS HB2 H 1.102 13.418 -7.448 1.00 . A A . 135 HIS HB2 1 1
7 12328 1 1 111 HIS HB3 H 0.231 14.910 -7.121 1.00 . A A . 135 HIS HB3 1 1
7 12329 1 1 111 HIS HD1 H 2.514 14.100 -9.385 1.00 . A A . 135 HIS HD1 1 1
7 12330 1 1 111 HIS HD2 H 2.783 16.766 -6.208 1.00 . A A . 135 HIS HD2 1 1
7 12331 1 1 111 HIS HE1 H 4.340 15.711 -10.007 1.00 . A A . 135 HIS HE1 1 1
7 12332 1 1 111 HIS HE2 H 4.614 17.186 -7.984 1.00 . A A . 135 HIS HE2 1 1
7 12333 1 1 111 HIS N N 2.553 13.412 -5.175 1.00 . A A . 135 HIS N 1 1
7 12334 1 1 111 HIS ND1 N 2.796 14.846 -8.809 1.00 . A A . 135 HIS ND1 1 1
7 12335 1 1 111 HIS NE2 N 3.860 16.568 -8.108 1.00 . A A . 135 HIS NE2 1 1
7 12336 1 1 111 HIS O O 0.161 12.183 -4.710 1.00 . A A . 135 HIS O 1 1
7 12337 1 1 112 HIS C C -3.362 13.948 -4.965 1.00 . A A . 136 HIS C 1 1
7 12338 1 1 112 HIS CA C -2.168 13.549 -4.097 1.00 . A A . 136 HIS CA 1 1
7 12339 1 1 112 HIS CB C -2.367 13.991 -2.637 1.00 . A A . 136 HIS CB 1 1
7 12340 1 1 112 HIS CD2 C -4.789 13.628 -1.765 1.00 . A A . 136 HIS CD2 1 1
7 12341 1 1 112 HIS CE1 C -4.477 11.726 -0.731 1.00 . A A . 136 HIS CE1 1 1
7 12342 1 1 112 HIS CG C -3.488 13.289 -1.923 1.00 . A A . 136 HIS CG 1 1
7 12343 1 1 112 HIS H H -0.921 15.102 -4.805 1.00 . A A . 136 HIS H 1 1
7 12344 1 1 112 HIS HA H -2.058 12.475 -4.130 1.00 . A A . 136 HIS HA 1 1
7 12345 1 1 112 HIS HB2 H -1.460 13.799 -2.086 1.00 . A A . 136 HIS HB2 1 1
7 12346 1 1 112 HIS HB3 H -2.575 15.051 -2.616 1.00 . A A . 136 HIS HB3 1 1
7 12347 1 1 112 HIS HD1 H -2.485 11.589 -1.177 1.00 . A A . 136 HIS HD1 1 1
7 12348 1 1 112 HIS HD2 H -5.270 14.513 -2.155 1.00 . A A . 136 HIS HD2 1 1
7 12349 1 1 112 HIS HE1 H -4.649 10.827 -0.156 1.00 . A A . 136 HIS HE1 1 1
7 12350 1 1 112 HIS HE2 H -6.236 12.748 -0.540 1.00 . A A . 136 HIS HE2 1 1
7 12351 1 1 112 HIS N N -0.949 14.135 -4.633 1.00 . A A . 136 HIS N 1 1
7 12352 1 1 112 HIS ND1 N -3.327 12.092 -1.261 1.00 . A A . 136 HIS ND1 1 1
7 12353 1 1 112 HIS NE2 N -5.385 12.642 -1.018 1.00 . A A . 136 HIS NE2 1 1
7 12354 1 1 112 HIS O O -4.280 14.630 -4.516 1.00 . A A . 136 HIS O 1 1
7 12355 1 1 113 HIS C C -4.852 12.515 -7.831 1.00 . A A . 137 HIS C 1 1
7 12356 1 1 113 HIS CA C -4.423 13.803 -7.150 1.00 . A A . 137 HIS CA 1 1
7 12357 1 1 113 HIS CB C -4.030 14.828 -8.218 1.00 . A A . 137 HIS CB 1 1
7 12358 1 1 113 HIS CD2 C -4.684 17.044 -7.052 1.00 . A A . 137 HIS CD2 1 1
7 12359 1 1 113 HIS CE1 C -2.795 18.120 -7.323 1.00 . A A . 137 HIS CE1 1 1
7 12360 1 1 113 HIS CG C -3.834 16.216 -7.699 1.00 . A A . 137 HIS CG 1 1
7 12361 1 1 113 HIS H H -2.528 13.067 -6.553 1.00 . A A . 137 HIS H 1 1
7 12362 1 1 113 HIS HA H -5.254 14.190 -6.578 1.00 . A A . 137 HIS HA 1 1
7 12363 1 1 113 HIS HB2 H -3.106 14.517 -8.678 1.00 . A A . 137 HIS HB2 1 1
7 12364 1 1 113 HIS HB3 H -4.804 14.861 -8.971 1.00 . A A . 137 HIS HB3 1 1
7 12365 1 1 113 HIS HD1 H -1.842 16.585 -8.285 1.00 . A A . 137 HIS HD1 1 1
7 12366 1 1 113 HIS HD2 H -5.699 16.819 -6.761 1.00 . A A . 137 HIS HD2 1 1
7 12367 1 1 113 HIS HE1 H -2.037 18.889 -7.296 1.00 . A A . 137 HIS HE1 1 1
7 12368 1 1 113 HIS HE2 H -4.411 19.042 -6.466 1.00 . A A . 137 HIS HE2 1 1
7 12369 1 1 113 HIS N N -3.322 13.547 -6.227 1.00 . A A . 137 HIS N 1 1
7 12370 1 1 113 HIS ND1 N -2.658 16.919 -7.854 1.00 . A A . 137 HIS ND1 1 1
7 12371 1 1 113 HIS NE2 N -4.014 18.220 -6.830 1.00 . A A . 137 HIS NE2 1 1
7 12372 1 1 113 HIS O O -5.407 12.535 -8.932 1.00 . A A . 137 HIS O 1 1
7 12373 1 1 114 HIS C C -6.395 9.818 -7.707 1.00 . A A . 138 HIS C 1 1
7 12374 1 1 114 HIS CA C -4.904 10.095 -7.753 1.00 . A A . 138 HIS CA 1 1
7 12375 1 1 114 HIS CB C -4.144 8.977 -7.041 1.00 . A A . 138 HIS CB 1 1
7 12376 1 1 114 HIS CD2 C -1.669 9.751 -7.016 1.00 . A A . 138 HIS CD2 1 1
7 12377 1 1 114 HIS CE1 C -0.840 8.193 -8.308 1.00 . A A . 138 HIS CE1 1 1
7 12378 1 1 114 HIS CG C -2.687 8.935 -7.375 1.00 . A A . 138 HIS CG 1 1
7 12379 1 1 114 HIS H H -4.223 11.441 -6.267 1.00 . A A . 138 HIS H 1 1
7 12380 1 1 114 HIS HA H -4.593 10.123 -8.785 1.00 . A A . 138 HIS HA 1 1
7 12381 1 1 114 HIS HB2 H -4.237 9.112 -5.975 1.00 . A A . 138 HIS HB2 1 1
7 12382 1 1 114 HIS HB3 H -4.577 8.027 -7.315 1.00 . A A . 138 HIS HB3 1 1
7 12383 1 1 114 HIS HD1 H -2.613 7.217 -8.593 1.00 . A A . 138 HIS HD1 1 1
7 12384 1 1 114 HIS HD2 H -1.740 10.622 -6.379 1.00 . A A . 138 HIS HD2 1 1
7 12385 1 1 114 HIS HE1 H -0.151 7.593 -8.885 1.00 . A A . 138 HIS HE1 1 1
7 12386 1 1 114 HIS HE2 H 0.294 9.790 -7.743 1.00 . A A . 138 HIS HE2 1 1
7 12387 1 1 114 HIS N N -4.600 11.394 -7.173 1.00 . A A . 138 HIS N 1 1
7 12388 1 1 114 HIS ND1 N -2.132 7.970 -8.182 1.00 . A A . 138 HIS ND1 1 1
7 12389 1 1 114 HIS NE2 N -0.528 9.270 -7.612 1.00 . A A . 138 HIS NE2 1 1
7 12390 1 1 114 HIS O O -7.048 10.075 -6.693 1.00 . A A . 138 HIS O 1 1
7 12391 1 1 115 HIS C C -8.610 8.413 -10.326 1.00 . A A . 139 HIS C 1 1
7 12392 1 1 115 HIS CA C -8.328 8.939 -8.922 1.00 . A A . 139 HIS CA 1 1
7 12393 1 1 115 HIS CB C -9.242 10.133 -8.616 1.00 . A A . 139 HIS CB 1 1
7 12394 1 1 115 HIS CD2 C -10.978 9.112 -6.984 1.00 . A A . 139 HIS CD2 1 1
7 12395 1 1 115 HIS CE1 C -12.796 9.593 -8.102 1.00 . A A . 139 HIS CE1 1 1
7 12396 1 1 115 HIS CG C -10.600 9.743 -8.121 1.00 . A A . 139 HIS CG 1 1
7 12397 1 1 115 HIS H H -6.341 9.207 -9.603 1.00 . A A . 139 HIS H 1 1
7 12398 1 1 115 HIS HA H -8.515 8.151 -8.205 1.00 . A A . 139 HIS HA 1 1
7 12399 1 1 115 HIS HB2 H -8.778 10.746 -7.858 1.00 . A A . 139 HIS HB2 1 1
7 12400 1 1 115 HIS HB3 H -9.370 10.716 -9.515 1.00 . A A . 139 HIS HB3 1 1
7 12401 1 1 115 HIS HD1 H -11.824 10.480 -9.671 1.00 . A A . 139 HIS HD1 1 1
7 12402 1 1 115 HIS HD2 H -10.320 8.743 -6.210 1.00 . A A . 139 HIS HD2 1 1
7 12403 1 1 115 HIS HE1 H -13.834 9.680 -8.390 1.00 . A A . 139 HIS HE1 1 1
7 12404 1 1 115 HIS HE2 H -12.902 8.840 -6.205 1.00 . A A . 139 HIS HE2 1 1
7 12405 1 1 115 HIS N N -6.921 9.322 -8.819 1.00 . A A . 139 HIS N 1 1
7 12406 1 1 115 HIS ND1 N -11.764 10.028 -8.800 1.00 . A A . 139 HIS ND1 1 1
7 12407 1 1 115 HIS NE2 N -12.348 9.031 -6.995 1.00 . A A . 139 HIS NE2 1 1
7 12408 1 1 115 HIS O O -9.749 8.426 -10.795 1.00 . A A . 139 HIS O 1 1
7 12409 1 1 116 LYS C C -6.361 6.748 -12.755 1.00 . A A . 140 LYS C 1 1
7 12410 1 1 116 LYS CA C -7.636 7.502 -12.373 1.00 . A A . 140 LYS CA 1 1
7 12411 1 1 116 LYS CB C -7.894 8.673 -13.352 1.00 . A A . 140 LYS CB 1 1
7 12412 1 1 116 LYS CD C -7.069 10.721 -12.112 1.00 . A A . 140 LYS CD 1 1
7 12413 1 1 116 LYS CE C -6.047 11.846 -12.075 1.00 . A A . 140 LYS CE 1 1
7 12414 1 1 116 LYS CG C -6.869 9.810 -13.314 1.00 . A A . 140 LYS CG 1 1
7 12415 1 1 116 LYS H H -6.690 7.897 -10.529 1.00 . A A . 140 LYS H 1 1
7 12416 1 1 116 LYS HA H -8.466 6.812 -12.434 1.00 . A A . 140 LYS HA 1 1
7 12417 1 1 116 LYS HB2 H -7.912 8.280 -14.355 1.00 . A A . 140 LYS HB2 1 1
7 12418 1 1 116 LYS HB3 H -8.864 9.092 -13.129 1.00 . A A . 140 LYS HB3 1 1
7 12419 1 1 116 LYS HD2 H -8.057 11.151 -12.162 1.00 . A A . 140 LYS HD2 1 1
7 12420 1 1 116 LYS HD3 H -6.978 10.133 -11.210 1.00 . A A . 140 LYS HD3 1 1
7 12421 1 1 116 LYS HE2 H -6.174 12.399 -11.155 1.00 . A A . 140 LYS HE2 1 1
7 12422 1 1 116 LYS HE3 H -5.058 11.415 -12.100 1.00 . A A . 140 LYS HE3 1 1
7 12423 1 1 116 LYS HG2 H -5.879 9.385 -13.266 1.00 . A A . 140 LYS HG2 1 1
7 12424 1 1 116 LYS HG3 H -6.965 10.395 -14.217 1.00 . A A . 140 LYS HG3 1 1
7 12425 1 1 116 LYS HZ1 H -5.951 12.299 -14.108 1.00 . A A . 140 LYS HZ1 1 1
7 12426 1 1 116 LYS HZ2 H -5.574 13.598 -13.098 1.00 . A A . 140 LYS HZ2 1 1
7 12427 1 1 116 LYS HZ3 H -7.181 13.111 -13.284 1.00 . A A . 140 LYS HZ3 1 1
7 12428 1 1 116 LYS N N -7.554 7.957 -10.992 1.00 . A A . 140 LYS N 1 1
7 12429 1 1 116 LYS NZ N -6.199 12.777 -13.222 1.00 . A A . 140 LYS NZ 1 1
7 12430 1 1 116 LYS O O -6.428 5.516 -12.945 1.00 . A A . 140 LYS O 1 1
7 12431 1 1 116 LYS OXT O -5.287 7.379 -12.830 1.00 . A A . 140 LYS OXT 1 1
7 12432 2 2 1 CA CA CA 12.803 -1.100 6.747 1.00 . B A . 201 CA CA 1 1
8 12433 1 1 1 MET C C 25.115 -2.676 -0.935 1.00 . A A . 25 MET C 1 1
8 12434 1 1 1 MET CA C 26.361 -3.366 -0.370 1.00 . A A . 25 MET CA 1 1
8 12435 1 1 1 MET CB C 27.563 -2.404 -0.373 1.00 . A A . 25 MET CB 1 1
8 12436 1 1 1 MET CE C 30.686 -1.798 -0.952 1.00 . A A . 25 MET CE 1 1
8 12437 1 1 1 MET CG C 28.036 -1.993 -1.762 1.00 . A A . 25 MET CG 1 1
8 12438 1 1 1 MET H1 H 25.906 -5.290 -1.041 1.00 . A A . 25 MET H1 1 1
8 12439 1 1 1 MET H2 H 27.553 -5.033 -0.765 1.00 . A A . 25 MET H2 1 1
8 12440 1 1 1 MET H3 H 26.814 -4.378 -2.142 1.00 . A A . 25 MET H3 1 1
8 12441 1 1 1 MET HA H 26.152 -3.654 0.649 1.00 . A A . 25 MET HA 1 1
8 12442 1 1 1 MET HB2 H 27.293 -1.511 0.168 1.00 . A A . 25 MET HB2 1 1
8 12443 1 1 1 MET HB3 H 28.388 -2.882 0.135 1.00 . A A . 25 MET HB3 1 1
8 12444 1 1 1 MET HE1 H 30.366 -2.095 0.036 1.00 . A A . 25 MET HE1 1 1
8 12445 1 1 1 MET HE2 H 31.590 -1.215 -0.876 1.00 . A A . 25 MET HE2 1 1
8 12446 1 1 1 MET HE3 H 30.874 -2.678 -1.548 1.00 . A A . 25 MET HE3 1 1
8 12447 1 1 1 MET HG2 H 28.358 -2.876 -2.293 1.00 . A A . 25 MET HG2 1 1
8 12448 1 1 1 MET HG3 H 27.207 -1.543 -2.289 1.00 . A A . 25 MET HG3 1 1
8 12449 1 1 1 MET N N 26.679 -4.601 -1.132 1.00 . A A . 25 MET N 1 1
8 12450 1 1 1 MET O O 25.170 -1.533 -1.394 1.00 . A A . 25 MET O 1 1
8 12451 1 1 1 MET SD S 29.403 -0.815 -1.725 1.00 . A A . 25 MET SD 1 1
8 12452 1 1 2 GLY C C 22.727 -2.731 -2.913 1.00 . A A . 26 GLY C 1 1
8 12453 1 1 2 GLY CA C 22.747 -2.821 -1.403 1.00 . A A . 26 GLY CA 1 1
8 12454 1 1 2 GLY H H 23.996 -4.283 -0.521 1.00 . A A . 26 GLY H 1 1
8 12455 1 1 2 GLY HA2 H 21.927 -3.443 -1.078 1.00 . A A . 26 GLY HA2 1 1
8 12456 1 1 2 GLY HA3 H 22.618 -1.829 -0.992 1.00 . A A . 26 GLY HA3 1 1
8 12457 1 1 2 GLY N N 23.988 -3.379 -0.900 1.00 . A A . 26 GLY N 1 1
8 12458 1 1 2 GLY O O 22.000 -1.923 -3.489 1.00 . A A . 26 GLY O 1 1
8 12459 1 1 3 ASN C C 22.470 -4.272 -5.651 1.00 . A A . 27 ASN C 1 1
8 12460 1 1 3 ASN CA C 23.645 -3.556 -5.009 1.00 . A A . 27 ASN CA 1 1
8 12461 1 1 3 ASN CB C 24.952 -4.215 -5.449 1.00 . A A . 27 ASN CB 1 1
8 12462 1 1 3 ASN CG C 26.168 -3.525 -4.872 1.00 . A A . 27 ASN CG 1 1
8 12463 1 1 3 ASN H H 24.038 -4.230 -3.042 1.00 . A A . 27 ASN H 1 1
8 12464 1 1 3 ASN HA H 23.644 -2.526 -5.329 1.00 . A A . 27 ASN HA 1 1
8 12465 1 1 3 ASN HB2 H 24.958 -5.245 -5.125 1.00 . A A . 27 ASN HB2 1 1
8 12466 1 1 3 ASN HB3 H 25.020 -4.181 -6.526 1.00 . A A . 27 ASN HB3 1 1
8 12467 1 1 3 ASN HD21 H 27.508 -2.110 -5.257 1.00 . A A . 27 ASN HD21 1 1
8 12468 1 1 3 ASN HD22 H 26.313 -2.368 -6.478 1.00 . A A . 27 ASN HD22 1 1
8 12469 1 1 3 ASN N N 23.523 -3.573 -3.557 1.00 . A A . 27 ASN N 1 1
8 12470 1 1 3 ASN ND2 N 26.717 -2.573 -5.609 1.00 . A A . 27 ASN ND2 1 1
8 12471 1 1 3 ASN O O 21.895 -3.789 -6.626 1.00 . A A . 27 ASN O 1 1
8 12472 1 1 3 ASN OD1 O 26.613 -3.849 -3.771 1.00 . A A . 27 ASN OD1 1 1
8 12473 1 1 4 LYS C C 19.680 -5.717 -5.030 1.00 . A A . 28 LYS C 1 1
8 12474 1 1 4 LYS CA C 20.998 -6.207 -5.617 1.00 . A A . 28 LYS CA 1 1
8 12475 1 1 4 LYS CB C 21.189 -7.696 -5.307 1.00 . A A . 28 LYS CB 1 1
8 12476 1 1 4 LYS CD C 21.290 -9.528 -3.597 1.00 . A A . 28 LYS CD 1 1
8 12477 1 1 4 LYS CE C 21.301 -9.879 -2.118 1.00 . A A . 28 LYS CE 1 1
8 12478 1 1 4 LYS CG C 21.226 -8.027 -3.822 1.00 . A A . 28 LYS CG 1 1
8 12479 1 1 4 LYS H H 22.612 -5.757 -4.318 1.00 . A A . 28 LYS H 1 1
8 12480 1 1 4 LYS HA H 20.972 -6.072 -6.687 1.00 . A A . 28 LYS HA 1 1
8 12481 1 1 4 LYS HB2 H 20.378 -8.250 -5.754 1.00 . A A . 28 LYS HB2 1 1
8 12482 1 1 4 LYS HB3 H 22.119 -8.024 -5.748 1.00 . A A . 28 LYS HB3 1 1
8 12483 1 1 4 LYS HD2 H 20.428 -9.988 -4.058 1.00 . A A . 28 LYS HD2 1 1
8 12484 1 1 4 LYS HD3 H 22.190 -9.909 -4.054 1.00 . A A . 28 LYS HD3 1 1
8 12485 1 1 4 LYS HE2 H 22.203 -9.485 -1.674 1.00 . A A . 28 LYS HE2 1 1
8 12486 1 1 4 LYS HE3 H 20.442 -9.425 -1.646 1.00 . A A . 28 LYS HE3 1 1
8 12487 1 1 4 LYS HG2 H 22.097 -7.566 -3.380 1.00 . A A . 28 LYS HG2 1 1
8 12488 1 1 4 LYS HG3 H 20.334 -7.638 -3.353 1.00 . A A . 28 LYS HG3 1 1
8 12489 1 1 4 LYS HZ1 H 22.056 -11.808 -2.378 1.00 . A A . 28 LYS HZ1 1 1
8 12490 1 1 4 LYS HZ2 H 20.370 -11.739 -2.277 1.00 . A A . 28 LYS HZ2 1 1
8 12491 1 1 4 LYS HZ3 H 21.309 -11.562 -0.882 1.00 . A A . 28 LYS HZ3 1 1
8 12492 1 1 4 LYS N N 22.112 -5.423 -5.095 1.00 . A A . 28 LYS N 1 1
8 12493 1 1 4 LYS NZ N 21.257 -11.348 -1.898 1.00 . A A . 28 LYS NZ 1 1
8 12494 1 1 4 LYS O O 18.604 -6.005 -5.555 1.00 . A A . 28 LYS O 1 1
8 12495 1 1 5 GLU C C 17.732 -3.603 -4.155 1.00 . A A . 29 GLU C 1 1
8 12496 1 1 5 GLU CA C 18.620 -4.440 -3.238 1.00 . A A . 29 GLU CA 1 1
8 12497 1 1 5 GLU CB C 19.068 -3.591 -2.049 1.00 . A A . 29 GLU CB 1 1
8 12498 1 1 5 GLU CD C 18.366 -2.092 -0.149 1.00 . A A . 29 GLU CD 1 1
8 12499 1 1 5 GLU CG C 17.926 -3.121 -1.166 1.00 . A A . 29 GLU CG 1 1
8 12500 1 1 5 GLU H H 20.677 -4.725 -3.618 1.00 . A A . 29 GLU H 1 1
8 12501 1 1 5 GLU HA H 18.054 -5.283 -2.874 1.00 . A A . 29 GLU HA 1 1
8 12502 1 1 5 GLU HB2 H 19.746 -4.173 -1.443 1.00 . A A . 29 GLU HB2 1 1
8 12503 1 1 5 GLU HB3 H 19.590 -2.720 -2.421 1.00 . A A . 29 GLU HB3 1 1
8 12504 1 1 5 GLU HG2 H 17.160 -2.683 -1.793 1.00 . A A . 29 GLU HG2 1 1
8 12505 1 1 5 GLU HG3 H 17.518 -3.973 -0.642 1.00 . A A . 29 GLU HG3 1 1
8 12506 1 1 5 GLU N N 19.785 -4.951 -3.949 1.00 . A A . 29 GLU N 1 1
8 12507 1 1 5 GLU O O 16.512 -3.589 -4.004 1.00 . A A . 29 GLU O 1 1
8 12508 1 1 5 GLU OE1 O 19.321 -2.363 0.606 1.00 . A A . 29 GLU OE1 1 1
8 12509 1 1 5 GLU OE2 O 17.753 -1.006 -0.100 1.00 . A A . 29 GLU OE2 1 1
8 12510 1 1 6 LYS C C 16.579 -2.789 -6.822 1.00 . A A . 30 LYS C 1 1
8 12511 1 1 6 LYS CA C 17.617 -2.027 -6.001 1.00 . A A . 30 LYS CA 1 1
8 12512 1 1 6 LYS CB C 18.574 -1.275 -6.923 1.00 . A A . 30 LYS CB 1 1
8 12513 1 1 6 LYS CD C 20.255 0.582 -7.140 1.00 . A A . 30 LYS CD 1 1
8 12514 1 1 6 LYS CE C 21.169 -0.202 -8.065 1.00 . A A . 30 LYS CE 1 1
8 12515 1 1 6 LYS CG C 19.502 -0.325 -6.182 1.00 . A A . 30 LYS CG 1 1
8 12516 1 1 6 LYS H H 19.318 -3.016 -5.220 1.00 . A A . 30 LYS H 1 1
8 12517 1 1 6 LYS HA H 17.100 -1.308 -5.383 1.00 . A A . 30 LYS HA 1 1
8 12518 1 1 6 LYS HB2 H 19.178 -1.991 -7.459 1.00 . A A . 30 LYS HB2 1 1
8 12519 1 1 6 LYS HB3 H 17.998 -0.701 -7.632 1.00 . A A . 30 LYS HB3 1 1
8 12520 1 1 6 LYS HD2 H 19.542 1.128 -7.738 1.00 . A A . 30 LYS HD2 1 1
8 12521 1 1 6 LYS HD3 H 20.849 1.277 -6.565 1.00 . A A . 30 LYS HD3 1 1
8 12522 1 1 6 LYS HE2 H 21.894 -0.736 -7.469 1.00 . A A . 30 LYS HE2 1 1
8 12523 1 1 6 LYS HE3 H 20.575 -0.908 -8.627 1.00 . A A . 30 LYS HE3 1 1
8 12524 1 1 6 LYS HG2 H 18.916 0.285 -5.511 1.00 . A A . 30 LYS HG2 1 1
8 12525 1 1 6 LYS HG3 H 20.213 -0.906 -5.614 1.00 . A A . 30 LYS HG3 1 1
8 12526 1 1 6 LYS HZ1 H 22.557 0.143 -9.582 1.00 . A A . 30 LYS HZ1 1 1
8 12527 1 1 6 LYS HZ2 H 22.405 1.425 -8.490 1.00 . A A . 30 LYS HZ2 1 1
8 12528 1 1 6 LYS HZ3 H 21.205 1.152 -9.650 1.00 . A A . 30 LYS HZ3 1 1
8 12529 1 1 6 LYS N N 18.349 -2.918 -5.110 1.00 . A A . 30 LYS N 1 1
8 12530 1 1 6 LYS NZ N 21.882 0.691 -9.012 1.00 . A A . 30 LYS NZ 1 1
8 12531 1 1 6 LYS O O 15.428 -2.369 -6.914 1.00 . A A . 30 LYS O 1 1
8 12532 1 1 7 ALA C C 14.941 -5.284 -7.310 1.00 . A A . 31 ALA C 1 1
8 12533 1 1 7 ALA CA C 16.062 -4.727 -8.184 1.00 . A A . 31 ALA CA 1 1
8 12534 1 1 7 ALA CB C 16.811 -5.856 -8.873 1.00 . A A . 31 ALA CB 1 1
8 12535 1 1 7 ALA H H 17.913 -4.202 -7.294 1.00 . A A . 31 ALA H 1 1
8 12536 1 1 7 ALA HA H 15.630 -4.095 -8.946 1.00 . A A . 31 ALA HA 1 1
8 12537 1 1 7 ALA HB1 H 17.578 -5.442 -9.511 1.00 . A A . 31 ALA HB1 1 1
8 12538 1 1 7 ALA HB2 H 16.121 -6.435 -9.468 1.00 . A A . 31 ALA HB2 1 1
8 12539 1 1 7 ALA HB3 H 17.267 -6.491 -8.130 1.00 . A A . 31 ALA HB3 1 1
8 12540 1 1 7 ALA N N 16.978 -3.914 -7.395 1.00 . A A . 31 ALA N 1 1
8 12541 1 1 7 ALA O O 13.779 -5.325 -7.722 1.00 . A A . 31 ALA O 1 1
8 12542 1 1 8 ASP C C 13.339 -5.221 -4.665 1.00 . A A . 32 ASP C 1 1
8 12543 1 1 8 ASP CA C 14.327 -6.268 -5.168 1.00 . A A . 32 ASP CA 1 1
8 12544 1 1 8 ASP CB C 15.029 -6.943 -3.987 1.00 . A A . 32 ASP CB 1 1
8 12545 1 1 8 ASP CG C 15.611 -8.294 -4.353 1.00 . A A . 32 ASP CG 1 1
8 12546 1 1 8 ASP H H 16.234 -5.617 -5.821 1.00 . A A . 32 ASP H 1 1
8 12547 1 1 8 ASP HA H 13.771 -7.018 -5.709 1.00 . A A . 32 ASP HA 1 1
8 12548 1 1 8 ASP HB2 H 15.833 -6.309 -3.645 1.00 . A A . 32 ASP HB2 1 1
8 12549 1 1 8 ASP HB3 H 14.320 -7.082 -3.186 1.00 . A A . 32 ASP HB3 1 1
8 12550 1 1 8 ASP N N 15.295 -5.697 -6.098 1.00 . A A . 32 ASP N 1 1
8 12551 1 1 8 ASP O O 12.150 -5.502 -4.523 1.00 . A A . 32 ASP O 1 1
8 12552 1 1 8 ASP OD1 O 14.831 -9.238 -4.587 1.00 . A A . 32 ASP OD1 1 1
8 12553 1 1 8 ASP OD2 O 16.851 -8.421 -4.406 1.00 . A A . 32 ASP OD2 1 1
8 12554 1 1 9 ARG C C 11.953 -2.538 -5.013 1.00 . A A . 33 ARG C 1 1
8 12555 1 1 9 ARG CA C 12.945 -2.945 -3.926 1.00 . A A . 33 ARG CA 1 1
8 12556 1 1 9 ARG CB C 13.728 -1.737 -3.393 1.00 . A A . 33 ARG CB 1 1
8 12557 1 1 9 ARG CD C 15.344 0.135 -3.793 1.00 . A A . 33 ARG CD 1 1
8 12558 1 1 9 ARG CG C 14.523 -0.973 -4.433 1.00 . A A . 33 ARG CG 1 1
8 12559 1 1 9 ARG CZ C 14.571 1.295 -1.746 1.00 . A A . 33 ARG CZ 1 1
8 12560 1 1 9 ARG H H 14.782 -3.840 -4.509 1.00 . A A . 33 ARG H 1 1
8 12561 1 1 9 ARG HA H 12.372 -3.359 -3.107 1.00 . A A . 33 ARG HA 1 1
8 12562 1 1 9 ARG HB2 H 13.031 -1.049 -2.941 1.00 . A A . 33 ARG HB2 1 1
8 12563 1 1 9 ARG HB3 H 14.415 -2.081 -2.634 1.00 . A A . 33 ARG HB3 1 1
8 12564 1 1 9 ARG HD2 H 16.047 -0.310 -3.105 1.00 . A A . 33 ARG HD2 1 1
8 12565 1 1 9 ARG HD3 H 15.884 0.657 -4.568 1.00 . A A . 33 ARG HD3 1 1
8 12566 1 1 9 ARG HE H 13.884 1.638 -3.598 1.00 . A A . 33 ARG HE 1 1
8 12567 1 1 9 ARG HG2 H 15.190 -1.658 -4.935 1.00 . A A . 33 ARG HG2 1 1
8 12568 1 1 9 ARG HG3 H 13.842 -0.538 -5.150 1.00 . A A . 33 ARG HG3 1 1
8 12569 1 1 9 ARG HH11 H 15.977 -0.126 -1.416 1.00 . A A . 33 ARG HH11 1 1
8 12570 1 1 9 ARG HH12 H 15.434 0.720 -0.005 1.00 . A A . 33 ARG HH12 1 1
8 12571 1 1 9 ARG HH21 H 13.183 2.777 -1.721 1.00 . A A . 33 ARG HH21 1 1
8 12572 1 1 9 ARG HH22 H 13.869 2.371 -0.179 1.00 . A A . 33 ARG HH22 1 1
8 12573 1 1 9 ARG N N 13.819 -4.012 -4.398 1.00 . A A . 33 ARG N 1 1
8 12574 1 1 9 ARG NE N 14.508 1.095 -3.066 1.00 . A A . 33 ARG NE 1 1
8 12575 1 1 9 ARG NH1 N 15.393 0.571 -0.998 1.00 . A A . 33 ARG NH1 1 1
8 12576 1 1 9 ARG NH2 N 13.811 2.219 -1.170 1.00 . A A . 33 ARG NH2 1 1
8 12577 1 1 9 ARG O O 10.830 -2.148 -4.713 1.00 . A A . 33 ARG O 1 1
8 12578 1 1 10 GLN C C 10.276 -3.288 -7.377 1.00 . A A . 34 GLN C 1 1
8 12579 1 1 10 GLN CA C 11.470 -2.329 -7.392 1.00 . A A . 34 GLN CA 1 1
8 12580 1 1 10 GLN CB C 12.200 -2.433 -8.730 1.00 . A A . 34 GLN CB 1 1
8 12581 1 1 10 GLN CD C 12.894 -0.004 -8.615 1.00 . A A . 34 GLN CD 1 1
8 12582 1 1 10 GLN CG C 13.328 -1.431 -8.885 1.00 . A A . 34 GLN CG 1 1
8 12583 1 1 10 GLN H H 13.311 -2.839 -6.460 1.00 . A A . 34 GLN H 1 1
8 12584 1 1 10 GLN HA H 11.106 -1.321 -7.276 1.00 . A A . 34 GLN HA 1 1
8 12585 1 1 10 GLN HB2 H 12.614 -3.427 -8.823 1.00 . A A . 34 GLN HB2 1 1
8 12586 1 1 10 GLN HB3 H 11.491 -2.272 -9.528 1.00 . A A . 34 GLN HB3 1 1
8 12587 1 1 10 GLN HE21 H 13.569 1.738 -7.942 1.00 . A A . 34 GLN HE21 1 1
8 12588 1 1 10 GLN HE22 H 14.718 0.445 -7.984 1.00 . A A . 34 GLN HE22 1 1
8 12589 1 1 10 GLN HG2 H 14.118 -1.686 -8.195 1.00 . A A . 34 GLN HG2 1 1
8 12590 1 1 10 GLN HG3 H 13.702 -1.491 -9.894 1.00 . A A . 34 GLN HG3 1 1
8 12591 1 1 10 GLN N N 12.375 -2.605 -6.275 1.00 . A A . 34 GLN N 1 1
8 12592 1 1 10 GLN NE2 N 13.817 0.808 -8.134 1.00 . A A . 34 GLN NE2 1 1
8 12593 1 1 10 GLN O O 9.159 -2.909 -7.738 1.00 . A A . 34 GLN O 1 1
8 12594 1 1 10 GLN OE1 O 11.743 0.369 -8.843 1.00 . A A . 34 GLN OE1 1 1
8 12595 1 1 11 LYS C C 8.484 -5.034 -5.719 1.00 . A A . 35 LYS C 1 1
8 12596 1 1 11 LYS CA C 9.454 -5.513 -6.784 1.00 . A A . 35 LYS CA 1 1
8 12597 1 1 11 LYS CB C 10.038 -6.867 -6.374 1.00 . A A . 35 LYS CB 1 1
8 12598 1 1 11 LYS CD C 11.854 -8.571 -6.688 1.00 . A A . 35 LYS CD 1 1
8 12599 1 1 11 LYS CE C 13.072 -8.964 -7.506 1.00 . A A . 35 LYS CE 1 1
8 12600 1 1 11 LYS CG C 11.161 -7.351 -7.274 1.00 . A A . 35 LYS CG 1 1
8 12601 1 1 11 LYS H H 11.441 -4.778 -6.731 1.00 . A A . 35 LYS H 1 1
8 12602 1 1 11 LYS HA H 8.927 -5.614 -7.721 1.00 . A A . 35 LYS HA 1 1
8 12603 1 1 11 LYS HB2 H 10.422 -6.789 -5.367 1.00 . A A . 35 LYS HB2 1 1
8 12604 1 1 11 LYS HB3 H 9.249 -7.606 -6.390 1.00 . A A . 35 LYS HB3 1 1
8 12605 1 1 11 LYS HD2 H 12.165 -8.347 -5.679 1.00 . A A . 35 LYS HD2 1 1
8 12606 1 1 11 LYS HD3 H 11.158 -9.397 -6.677 1.00 . A A . 35 LYS HD3 1 1
8 12607 1 1 11 LYS HE2 H 12.748 -9.246 -8.495 1.00 . A A . 35 LYS HE2 1 1
8 12608 1 1 11 LYS HE3 H 13.734 -8.112 -7.574 1.00 . A A . 35 LYS HE3 1 1
8 12609 1 1 11 LYS HG2 H 10.750 -7.611 -8.239 1.00 . A A . 35 LYS HG2 1 1
8 12610 1 1 11 LYS HG3 H 11.886 -6.557 -7.389 1.00 . A A . 35 LYS HG3 1 1
8 12611 1 1 11 LYS HZ1 H 14.172 -9.834 -5.951 1.00 . A A . 35 LYS HZ1 1 1
8 12612 1 1 11 LYS HZ2 H 14.616 -10.367 -7.498 1.00 . A A . 35 LYS HZ2 1 1
8 12613 1 1 11 LYS HZ3 H 13.183 -10.924 -6.795 1.00 . A A . 35 LYS HZ3 1 1
8 12614 1 1 11 LYS N N 10.520 -4.524 -6.948 1.00 . A A . 35 LYS N 1 1
8 12615 1 1 11 LYS NZ N 13.810 -10.102 -6.896 1.00 . A A . 35 LYS NZ 1 1
8 12616 1 1 11 LYS O O 7.266 -5.168 -5.858 1.00 . A A . 35 LYS O 1 1
8 12617 1 1 12 VAL C C 7.367 -2.763 -4.118 1.00 . A A . 36 VAL C 1 1
8 12618 1 1 12 VAL CA C 8.264 -3.873 -3.590 1.00 . A A . 36 VAL CA 1 1
8 12619 1 1 12 VAL CB C 9.186 -3.310 -2.489 1.00 . A A . 36 VAL CB 1 1
8 12620 1 1 12 VAL CG1 C 8.418 -2.429 -1.520 1.00 . A A . 36 VAL CG1 1 1
8 12621 1 1 12 VAL CG2 C 9.875 -4.444 -1.747 1.00 . A A . 36 VAL CG2 1 1
8 12622 1 1 12 VAL H H 10.022 -4.401 -4.622 1.00 . A A . 36 VAL H 1 1
8 12623 1 1 12 VAL HA H 7.652 -4.652 -3.161 1.00 . A A . 36 VAL HA 1 1
8 12624 1 1 12 VAL HB H 9.948 -2.707 -2.960 1.00 . A A . 36 VAL HB 1 1
8 12625 1 1 12 VAL HG11 H 7.719 -3.032 -0.960 1.00 . A A . 36 VAL HG11 1 1
8 12626 1 1 12 VAL HG12 H 7.880 -1.674 -2.074 1.00 . A A . 36 VAL HG12 1 1
8 12627 1 1 12 VAL HG13 H 9.110 -1.950 -0.842 1.00 . A A . 36 VAL HG13 1 1
8 12628 1 1 12 VAL HG21 H 10.486 -5.007 -2.437 1.00 . A A . 36 VAL HG21 1 1
8 12629 1 1 12 VAL HG22 H 9.130 -5.093 -1.311 1.00 . A A . 36 VAL HG22 1 1
8 12630 1 1 12 VAL HG23 H 10.497 -4.036 -0.965 1.00 . A A . 36 VAL HG23 1 1
8 12631 1 1 12 VAL N N 9.045 -4.448 -4.670 1.00 . A A . 36 VAL N 1 1
8 12632 1 1 12 VAL O O 6.174 -2.736 -3.842 1.00 . A A . 36 VAL O 1 1
8 12633 1 1 13 VAL C C 6.040 -1.269 -6.343 1.00 . A A . 37 VAL C 1 1
8 12634 1 1 13 VAL CA C 7.205 -0.762 -5.491 1.00 . A A . 37 VAL CA 1 1
8 12635 1 1 13 VAL CB C 8.113 0.148 -6.347 1.00 . A A . 37 VAL CB 1 1
8 12636 1 1 13 VAL CG1 C 7.349 1.370 -6.833 1.00 . A A . 37 VAL CG1 1 1
8 12637 1 1 13 VAL CG2 C 9.344 0.572 -5.561 1.00 . A A . 37 VAL CG2 1 1
8 12638 1 1 13 VAL H H 8.907 -1.961 -5.102 1.00 . A A . 37 VAL H 1 1
8 12639 1 1 13 VAL HA H 6.808 -0.173 -4.677 1.00 . A A . 37 VAL HA 1 1
8 12640 1 1 13 VAL HB H 8.440 -0.412 -7.211 1.00 . A A . 37 VAL HB 1 1
8 12641 1 1 13 VAL HG11 H 6.994 1.934 -5.983 1.00 . A A . 37 VAL HG11 1 1
8 12642 1 1 13 VAL HG12 H 6.508 1.055 -7.431 1.00 . A A . 37 VAL HG12 1 1
8 12643 1 1 13 VAL HG13 H 8.004 1.990 -7.428 1.00 . A A . 37 VAL HG13 1 1
8 12644 1 1 13 VAL HG21 H 9.038 1.115 -4.679 1.00 . A A . 37 VAL HG21 1 1
8 12645 1 1 13 VAL HG22 H 9.963 1.208 -6.178 1.00 . A A . 37 VAL HG22 1 1
8 12646 1 1 13 VAL HG23 H 9.905 -0.303 -5.269 1.00 . A A . 37 VAL HG23 1 1
8 12647 1 1 13 VAL N N 7.948 -1.873 -4.911 1.00 . A A . 37 VAL N 1 1
8 12648 1 1 13 VAL O O 4.961 -0.679 -6.348 1.00 . A A . 37 VAL O 1 1
8 12649 1 1 14 SER C C 4.014 -3.380 -7.100 1.00 . A A . 38 SER C 1 1
8 12650 1 1 14 SER CA C 5.230 -2.937 -7.917 1.00 . A A . 38 SER CA 1 1
8 12651 1 1 14 SER CB C 5.799 -4.119 -8.706 1.00 . A A . 38 SER CB 1 1
8 12652 1 1 14 SER H H 7.135 -2.806 -7.002 1.00 . A A . 38 SER H 1 1
8 12653 1 1 14 SER HA H 4.920 -2.169 -8.611 1.00 . A A . 38 SER HA 1 1
8 12654 1 1 14 SER HB2 H 6.693 -3.807 -9.222 1.00 . A A . 38 SER HB2 1 1
8 12655 1 1 14 SER HB3 H 6.042 -4.920 -8.022 1.00 . A A . 38 SER HB3 1 1
8 12656 1 1 14 SER HG H 4.833 -5.565 -9.618 1.00 . A A . 38 SER HG 1 1
8 12657 1 1 14 SER N N 6.260 -2.367 -7.056 1.00 . A A . 38 SER N 1 1
8 12658 1 1 14 SER O O 2.868 -3.079 -7.448 1.00 . A A . 38 SER O 1 1
8 12659 1 1 14 SER OG O 4.867 -4.600 -9.659 1.00 . A A . 38 SER OG 1 1
8 12660 1 1 15 ASP C C 2.573 -3.297 -4.420 1.00 . A A . 39 ASP C 1 1
8 12661 1 1 15 ASP CA C 3.143 -4.501 -5.151 1.00 . A A . 39 ASP CA 1 1
8 12662 1 1 15 ASP CB C 3.570 -5.564 -4.145 1.00 . A A . 39 ASP CB 1 1
8 12663 1 1 15 ASP CG C 3.970 -6.864 -4.803 1.00 . A A . 39 ASP CG 1 1
8 12664 1 1 15 ASP H H 5.170 -4.332 -5.767 1.00 . A A . 39 ASP H 1 1
8 12665 1 1 15 ASP HA H 2.379 -4.912 -5.791 1.00 . A A . 39 ASP HA 1 1
8 12666 1 1 15 ASP HB2 H 4.412 -5.196 -3.579 1.00 . A A . 39 ASP HB2 1 1
8 12667 1 1 15 ASP HB3 H 2.750 -5.761 -3.471 1.00 . A A . 39 ASP HB3 1 1
8 12668 1 1 15 ASP N N 4.246 -4.089 -6.006 1.00 . A A . 39 ASP N 1 1
8 12669 1 1 15 ASP O O 1.374 -3.202 -4.186 1.00 . A A . 39 ASP O 1 1
8 12670 1 1 15 ASP OD1 O 5.109 -7.323 -4.572 1.00 . A A . 39 ASP OD1 1 1
8 12671 1 1 15 ASP OD2 O 3.157 -7.426 -5.559 1.00 . A A . 39 ASP OD2 1 1
8 12672 1 1 16 LEU C C 2.110 -0.326 -4.149 1.00 . A A . 40 LEU C 1 1
8 12673 1 1 16 LEU CA C 3.096 -1.173 -3.347 1.00 . A A . 40 LEU CA 1 1
8 12674 1 1 16 LEU CB C 4.364 -0.384 -3.036 1.00 . A A . 40 LEU CB 1 1
8 12675 1 1 16 LEU CD1 C 3.693 0.153 -0.683 1.00 . A A . 40 LEU CD1 1 1
8 12676 1 1 16 LEU CD2 C 5.586 1.366 -1.763 1.00 . A A . 40 LEU CD2 1 1
8 12677 1 1 16 LEU CG C 4.235 0.716 -1.988 1.00 . A A . 40 LEU CG 1 1
8 12678 1 1 16 LEU H H 4.404 -2.527 -4.294 1.00 . A A . 40 LEU H 1 1
8 12679 1 1 16 LEU HA H 2.630 -1.469 -2.421 1.00 . A A . 40 LEU HA 1 1
8 12680 1 1 16 LEU HB2 H 5.114 -1.080 -2.696 1.00 . A A . 40 LEU HB2 1 1
8 12681 1 1 16 LEU HB3 H 4.712 0.068 -3.954 1.00 . A A . 40 LEU HB3 1 1
8 12682 1 1 16 LEU HD11 H 2.683 -0.199 -0.834 1.00 . A A . 40 LEU HD11 1 1
8 12683 1 1 16 LEU HD12 H 3.694 0.929 0.069 1.00 . A A . 40 LEU HD12 1 1
8 12684 1 1 16 LEU HD13 H 4.318 -0.664 -0.356 1.00 . A A . 40 LEU HD13 1 1
8 12685 1 1 16 LEU HD21 H 5.492 2.143 -1.018 1.00 . A A . 40 LEU HD21 1 1
8 12686 1 1 16 LEU HD22 H 5.938 1.796 -2.688 1.00 . A A . 40 LEU HD22 1 1
8 12687 1 1 16 LEU HD23 H 6.290 0.623 -1.419 1.00 . A A . 40 LEU HD23 1 1
8 12688 1 1 16 LEU HG H 3.550 1.472 -2.344 1.00 . A A . 40 LEU HG 1 1
8 12689 1 1 16 LEU N N 3.458 -2.379 -4.071 1.00 . A A . 40 LEU N 1 1
8 12690 1 1 16 LEU O O 1.116 0.157 -3.610 1.00 . A A . 40 LEU O 1 1
8 12691 1 1 17 VAL C C 0.114 -0.191 -6.397 1.00 . A A . 41 VAL C 1 1
8 12692 1 1 17 VAL CA C 1.444 0.559 -6.308 1.00 . A A . 41 VAL CA 1 1
8 12693 1 1 17 VAL CB C 2.009 0.846 -7.722 1.00 . A A . 41 VAL CB 1 1
8 12694 1 1 17 VAL CG1 C 3.267 1.693 -7.629 1.00 . A A . 41 VAL CG1 1 1
8 12695 1 1 17 VAL CG2 C 2.283 -0.429 -8.496 1.00 . A A . 41 VAL CG2 1 1
8 12696 1 1 17 VAL H H 3.219 -0.496 -5.813 1.00 . A A . 41 VAL H 1 1
8 12697 1 1 17 VAL HA H 1.252 1.514 -5.837 1.00 . A A . 41 VAL HA 1 1
8 12698 1 1 17 VAL HB H 1.268 1.414 -8.267 1.00 . A A . 41 VAL HB 1 1
8 12699 1 1 17 VAL HG11 H 3.035 2.631 -7.146 1.00 . A A . 41 VAL HG11 1 1
8 12700 1 1 17 VAL HG12 H 3.648 1.883 -8.621 1.00 . A A . 41 VAL HG12 1 1
8 12701 1 1 17 VAL HG13 H 4.013 1.166 -7.052 1.00 . A A . 41 VAL HG13 1 1
8 12702 1 1 17 VAL HG21 H 1.365 -0.984 -8.612 1.00 . A A . 41 VAL HG21 1 1
8 12703 1 1 17 VAL HG22 H 3.000 -1.030 -7.954 1.00 . A A . 41 VAL HG22 1 1
8 12704 1 1 17 VAL HG23 H 2.682 -0.183 -9.468 1.00 . A A . 41 VAL HG23 1 1
8 12705 1 1 17 VAL N N 2.375 -0.153 -5.440 1.00 . A A . 41 VAL N 1 1
8 12706 1 1 17 VAL O O -0.942 0.429 -6.506 1.00 . A A . 41 VAL O 1 1
8 12707 1 1 18 ALA C C -1.860 -2.006 -5.046 1.00 . A A . 42 ALA C 1 1
8 12708 1 1 18 ALA CA C -1.057 -2.336 -6.303 1.00 . A A . 42 ALA CA 1 1
8 12709 1 1 18 ALA CB C -0.733 -3.822 -6.321 1.00 . A A . 42 ALA CB 1 1
8 12710 1 1 18 ALA H H 1.043 -1.978 -6.390 1.00 . A A . 42 ALA H 1 1
8 12711 1 1 18 ALA HA H -1.654 -2.106 -7.173 1.00 . A A . 42 ALA HA 1 1
8 12712 1 1 18 ALA HB1 H 0.058 -4.026 -5.614 1.00 . A A . 42 ALA HB1 1 1
8 12713 1 1 18 ALA HB2 H -0.413 -4.110 -7.310 1.00 . A A . 42 ALA HB2 1 1
8 12714 1 1 18 ALA HB3 H -1.614 -4.388 -6.043 1.00 . A A . 42 ALA HB3 1 1
8 12715 1 1 18 ALA N N 0.166 -1.528 -6.362 1.00 . A A . 42 ALA N 1 1
8 12716 1 1 18 ALA O O -3.091 -1.926 -5.090 1.00 . A A . 42 ALA O 1 1
8 12717 1 1 19 LEU C C -2.506 -0.074 -2.871 1.00 . A A . 43 LEU C 1 1
8 12718 1 1 19 LEU CA C -1.805 -1.408 -2.684 1.00 . A A . 43 LEU CA 1 1
8 12719 1 1 19 LEU CB C -0.781 -1.279 -1.550 1.00 . A A . 43 LEU CB 1 1
8 12720 1 1 19 LEU CD1 C -0.114 -3.696 -1.530 1.00 . A A . 43 LEU CD1 1 1
8 12721 1 1 19 LEU CD2 C 0.419 -2.234 0.418 1.00 . A A . 43 LEU CD2 1 1
8 12722 1 1 19 LEU CG C -0.579 -2.525 -0.689 1.00 . A A . 43 LEU CG 1 1
8 12723 1 1 19 LEU H H -0.188 -1.954 -3.946 1.00 . A A . 43 LEU H 1 1
8 12724 1 1 19 LEU HA H -2.531 -2.163 -2.423 1.00 . A A . 43 LEU HA 1 1
8 12725 1 1 19 LEU HB2 H 0.172 -1.009 -1.986 1.00 . A A . 43 LEU HB2 1 1
8 12726 1 1 19 LEU HB3 H -1.096 -0.473 -0.903 1.00 . A A . 43 LEU HB3 1 1
8 12727 1 1 19 LEU HD11 H -0.131 -4.596 -0.934 1.00 . A A . 43 LEU HD11 1 1
8 12728 1 1 19 LEU HD12 H 0.890 -3.513 -1.881 1.00 . A A . 43 LEU HD12 1 1
8 12729 1 1 19 LEU HD13 H -0.777 -3.809 -2.375 1.00 . A A . 43 LEU HD13 1 1
8 12730 1 1 19 LEU HD21 H 0.514 -3.101 1.054 1.00 . A A . 43 LEU HD21 1 1
8 12731 1 1 19 LEU HD22 H 0.071 -1.394 0.999 1.00 . A A . 43 LEU HD22 1 1
8 12732 1 1 19 LEU HD23 H 1.379 -1.998 -0.017 1.00 . A A . 43 LEU HD23 1 1
8 12733 1 1 19 LEU HG H -1.519 -2.795 -0.230 1.00 . A A . 43 LEU HG 1 1
8 12734 1 1 19 LEU N N -1.161 -1.812 -3.930 1.00 . A A . 43 LEU N 1 1
8 12735 1 1 19 LEU O O -3.676 0.085 -2.530 1.00 . A A . 43 LEU O 1 1
8 12736 1 1 20 GLU C C -3.492 2.161 -4.641 1.00 . A A . 44 GLU C 1 1
8 12737 1 1 20 GLU CA C -2.299 2.204 -3.688 1.00 . A A . 44 GLU CA 1 1
8 12738 1 1 20 GLU CB C -1.192 3.078 -4.263 1.00 . A A . 44 GLU CB 1 1
8 12739 1 1 20 GLU CD C -0.495 5.338 -5.091 1.00 . A A . 44 GLU CD 1 1
8 12740 1 1 20 GLU CG C -1.581 4.531 -4.423 1.00 . A A . 44 GLU CG 1 1
8 12741 1 1 20 GLU H H -0.860 0.660 -3.717 1.00 . A A . 44 GLU H 1 1
8 12742 1 1 20 GLU HA H -2.618 2.615 -2.742 1.00 . A A . 44 GLU HA 1 1
8 12743 1 1 20 GLU HB2 H -0.334 3.027 -3.609 1.00 . A A . 44 GLU HB2 1 1
8 12744 1 1 20 GLU HB3 H -0.914 2.692 -5.232 1.00 . A A . 44 GLU HB3 1 1
8 12745 1 1 20 GLU HG2 H -2.478 4.590 -5.022 1.00 . A A . 44 GLU HG2 1 1
8 12746 1 1 20 GLU HG3 H -1.771 4.949 -3.445 1.00 . A A . 44 GLU HG3 1 1
8 12747 1 1 20 GLU N N -1.781 0.869 -3.449 1.00 . A A . 44 GLU N 1 1
8 12748 1 1 20 GLU O O -4.460 2.905 -4.475 1.00 . A A . 44 GLU O 1 1
8 12749 1 1 20 GLU OE1 O -0.259 5.124 -6.298 1.00 . A A . 44 GLU OE1 1 1
8 12750 1 1 20 GLU OE2 O 0.113 6.197 -4.418 1.00 . A A . 44 GLU OE2 1 1
8 12751 1 1 21 GLY C C -5.777 0.631 -5.886 1.00 . A A . 45 GLY C 1 1
8 12752 1 1 21 GLY CA C -4.509 1.103 -6.567 1.00 . A A . 45 GLY CA 1 1
8 12753 1 1 21 GLY H H -2.606 0.729 -5.720 1.00 . A A . 45 GLY H 1 1
8 12754 1 1 21 GLY HA2 H -4.702 2.047 -7.054 1.00 . A A . 45 GLY HA2 1 1
8 12755 1 1 21 GLY HA3 H -4.219 0.377 -7.312 1.00 . A A . 45 GLY HA3 1 1
8 12756 1 1 21 GLY N N -3.419 1.274 -5.626 1.00 . A A . 45 GLY N 1 1
8 12757 1 1 21 GLY O O -6.878 1.036 -6.256 1.00 . A A . 45 GLY O 1 1
8 12758 1 1 22 ALA C C -7.332 0.448 -3.286 1.00 . A A . 46 ALA C 1 1
8 12759 1 1 22 ALA CA C -6.754 -0.700 -4.104 1.00 . A A . 46 ALA CA 1 1
8 12760 1 1 22 ALA CB C -6.334 -1.850 -3.201 1.00 . A A . 46 ALA CB 1 1
8 12761 1 1 22 ALA H H -4.720 -0.561 -4.676 1.00 . A A . 46 ALA H 1 1
8 12762 1 1 22 ALA HA H -7.510 -1.063 -4.787 1.00 . A A . 46 ALA HA 1 1
8 12763 1 1 22 ALA HB1 H -5.910 -2.642 -3.799 1.00 . A A . 46 ALA HB1 1 1
8 12764 1 1 22 ALA HB2 H -7.195 -2.223 -2.667 1.00 . A A . 46 ALA HB2 1 1
8 12765 1 1 22 ALA HB3 H -5.595 -1.501 -2.493 1.00 . A A . 46 ALA HB3 1 1
8 12766 1 1 22 ALA N N -5.622 -0.232 -4.890 1.00 . A A . 46 ALA N 1 1
8 12767 1 1 22 ALA O O -8.548 0.570 -3.129 1.00 . A A . 46 ALA O 1 1
8 12768 1 1 23 LEU C C -7.660 3.426 -2.935 1.00 . A A . 47 LEU C 1 1
8 12769 1 1 23 LEU CA C -6.835 2.494 -2.048 1.00 . A A . 47 LEU CA 1 1
8 12770 1 1 23 LEU CB C -5.589 3.223 -1.523 1.00 . A A . 47 LEU CB 1 1
8 12771 1 1 23 LEU CD1 C -5.013 1.260 -0.036 1.00 . A A . 47 LEU CD1 1 1
8 12772 1 1 23 LEU CD2 C -3.692 3.367 0.108 1.00 . A A . 47 LEU CD2 1 1
8 12773 1 1 23 LEU CG C -5.069 2.774 -0.147 1.00 . A A . 47 LEU CG 1 1
8 12774 1 1 23 LEU H H -5.486 1.108 -2.906 1.00 . A A . 47 LEU H 1 1
8 12775 1 1 23 LEU HA H -7.443 2.186 -1.210 1.00 . A A . 47 LEU HA 1 1
8 12776 1 1 23 LEU HB2 H -4.795 3.088 -2.241 1.00 . A A . 47 LEU HB2 1 1
8 12777 1 1 23 LEU HB3 H -5.818 4.277 -1.465 1.00 . A A . 47 LEU HB3 1 1
8 12778 1 1 23 LEU HD11 H -6.010 0.857 -0.137 1.00 . A A . 47 LEU HD11 1 1
8 12779 1 1 23 LEU HD12 H -4.610 0.986 0.927 1.00 . A A . 47 LEU HD12 1 1
8 12780 1 1 23 LEU HD13 H -4.382 0.863 -0.816 1.00 . A A . 47 LEU HD13 1 1
8 12781 1 1 23 LEU HD21 H -3.354 3.081 1.093 1.00 . A A . 47 LEU HD21 1 1
8 12782 1 1 23 LEU HD22 H -3.746 4.443 0.044 1.00 . A A . 47 LEU HD22 1 1
8 12783 1 1 23 LEU HD23 H -2.998 2.998 -0.632 1.00 . A A . 47 LEU HD23 1 1
8 12784 1 1 23 LEU HG H -5.735 3.138 0.618 1.00 . A A . 47 LEU HG 1 1
8 12785 1 1 23 LEU N N -6.443 1.296 -2.782 1.00 . A A . 47 LEU N 1 1
8 12786 1 1 23 LEU O O -8.652 4.006 -2.487 1.00 . A A . 47 LEU O 1 1
8 12787 1 1 24 ASP C C -9.386 3.814 -5.377 1.00 . A A . 48 ASP C 1 1
8 12788 1 1 24 ASP CA C -7.984 4.361 -5.168 1.00 . A A . 48 ASP CA 1 1
8 12789 1 1 24 ASP CB C -7.261 4.396 -6.516 1.00 . A A . 48 ASP CB 1 1
8 12790 1 1 24 ASP CG C -6.144 5.414 -6.566 1.00 . A A . 48 ASP CG 1 1
8 12791 1 1 24 ASP H H -6.417 3.106 -4.474 1.00 . A A . 48 ASP H 1 1
8 12792 1 1 24 ASP HA H -8.055 5.366 -4.781 1.00 . A A . 48 ASP HA 1 1
8 12793 1 1 24 ASP HB2 H -6.838 3.422 -6.714 1.00 . A A . 48 ASP HB2 1 1
8 12794 1 1 24 ASP HB3 H -7.976 4.636 -7.290 1.00 . A A . 48 ASP HB3 1 1
8 12795 1 1 24 ASP N N -7.248 3.556 -4.194 1.00 . A A . 48 ASP N 1 1
8 12796 1 1 24 ASP O O -10.362 4.564 -5.383 1.00 . A A . 48 ASP O 1 1
8 12797 1 1 24 ASP OD1 O -6.435 6.623 -6.418 1.00 . A A . 48 ASP OD1 1 1
8 12798 1 1 24 ASP OD2 O -4.980 5.020 -6.790 1.00 . A A . 48 ASP OD2 1 1
8 12799 1 1 25 MET C C -11.665 2.038 -4.536 1.00 . A A . 49 MET C 1 1
8 12800 1 1 25 MET CA C -10.766 1.847 -5.749 1.00 . A A . 49 MET CA 1 1
8 12801 1 1 25 MET CB C -10.575 0.353 -6.031 1.00 . A A . 49 MET CB 1 1
8 12802 1 1 25 MET CE C -9.282 0.282 -9.999 1.00 . A A . 49 MET CE 1 1
8 12803 1 1 25 MET CG C -9.753 0.069 -7.277 1.00 . A A . 49 MET CG 1 1
8 12804 1 1 25 MET H H -8.663 1.955 -5.507 1.00 . A A . 49 MET H 1 1
8 12805 1 1 25 MET HA H -11.232 2.310 -6.604 1.00 . A A . 49 MET HA 1 1
8 12806 1 1 25 MET HB2 H -10.077 -0.101 -5.187 1.00 . A A . 49 MET HB2 1 1
8 12807 1 1 25 MET HB3 H -11.545 -0.104 -6.155 1.00 . A A . 49 MET HB3 1 1
8 12808 1 1 25 MET HE1 H -8.311 0.683 -9.748 1.00 . A A . 49 MET HE1 1 1
8 12809 1 1 25 MET HE2 H -9.586 0.653 -10.966 1.00 . A A . 49 MET HE2 1 1
8 12810 1 1 25 MET HE3 H -9.230 -0.797 -10.028 1.00 . A A . 49 MET HE3 1 1
8 12811 1 1 25 MET HG2 H -8.763 0.480 -7.141 1.00 . A A . 49 MET HG2 1 1
8 12812 1 1 25 MET HG3 H -9.682 -1.001 -7.410 1.00 . A A . 49 MET HG3 1 1
8 12813 1 1 25 MET N N -9.480 2.499 -5.533 1.00 . A A . 49 MET N 1 1
8 12814 1 1 25 MET O O -12.870 2.260 -4.666 1.00 . A A . 49 MET O 1 1
8 12815 1 1 25 MET SD S -10.477 0.791 -8.763 1.00 . A A . 49 MET SD 1 1
8 12816 1 1 26 TYR C C -12.377 3.534 -2.013 1.00 . A A . 50 TYR C 1 1
8 12817 1 1 26 TYR CA C -11.792 2.129 -2.113 1.00 . A A . 50 TYR CA 1 1
8 12818 1 1 26 TYR CB C -10.866 1.866 -0.926 1.00 . A A . 50 TYR CB 1 1
8 12819 1 1 26 TYR CD1 C -11.387 -0.256 0.313 1.00 . A A . 50 TYR CD1 1 1
8 12820 1 1 26 TYR CD2 C -12.292 1.780 1.156 1.00 . A A . 50 TYR CD2 1 1
8 12821 1 1 26 TYR CE1 C -11.991 -0.956 1.336 1.00 . A A . 50 TYR CE1 1 1
8 12822 1 1 26 TYR CE2 C -12.900 1.086 2.187 1.00 . A A . 50 TYR CE2 1 1
8 12823 1 1 26 TYR CG C -11.528 1.118 0.204 1.00 . A A . 50 TYR CG 1 1
8 12824 1 1 26 TYR CZ C -12.747 -0.284 2.270 1.00 . A A . 50 TYR CZ 1 1
8 12825 1 1 26 TYR H H -10.093 1.806 -3.328 1.00 . A A . 50 TYR H 1 1
8 12826 1 1 26 TYR HA H -12.597 1.411 -2.102 1.00 . A A . 50 TYR HA 1 1
8 12827 1 1 26 TYR HB2 H -10.020 1.282 -1.260 1.00 . A A . 50 TYR HB2 1 1
8 12828 1 1 26 TYR HB3 H -10.514 2.809 -0.540 1.00 . A A . 50 TYR HB3 1 1
8 12829 1 1 26 TYR HD1 H -10.796 -0.781 -0.422 1.00 . A A . 50 TYR HD1 1 1
8 12830 1 1 26 TYR HD2 H -12.407 2.853 1.085 1.00 . A A . 50 TYR HD2 1 1
8 12831 1 1 26 TYR HE1 H -11.867 -2.026 1.401 1.00 . A A . 50 TYR HE1 1 1
8 12832 1 1 26 TYR HE2 H -13.493 1.615 2.919 1.00 . A A . 50 TYR HE2 1 1
8 12833 1 1 26 TYR HH H -14.225 -0.611 3.467 1.00 . A A . 50 TYR HH 1 1
8 12834 1 1 26 TYR N N -11.062 1.972 -3.359 1.00 . A A . 50 TYR N 1 1
8 12835 1 1 26 TYR O O -13.538 3.710 -1.636 1.00 . A A . 50 TYR O 1 1
8 12836 1 1 26 TYR OH O -13.348 -0.986 3.289 1.00 . A A . 50 TYR OH 1 1
8 12837 1 1 27 LYS C C -13.035 6.219 -3.384 1.00 . A A . 51 LYS C 1 1
8 12838 1 1 27 LYS CA C -12.006 5.921 -2.303 1.00 . A A . 51 LYS CA 1 1
8 12839 1 1 27 LYS CB C -10.818 6.878 -2.429 1.00 . A A . 51 LYS CB 1 1
8 12840 1 1 27 LYS CD C -10.023 9.261 -2.276 1.00 . A A . 51 LYS CD 1 1
8 12841 1 1 27 LYS CE C -10.444 10.720 -2.212 1.00 . A A . 51 LYS CE 1 1
8 12842 1 1 27 LYS CG C -11.225 8.341 -2.352 1.00 . A A . 51 LYS CG 1 1
8 12843 1 1 27 LYS H H -10.657 4.327 -2.663 1.00 . A A . 51 LYS H 1 1
8 12844 1 1 27 LYS HA H -12.471 6.075 -1.340 1.00 . A A . 51 LYS HA 1 1
8 12845 1 1 27 LYS HB2 H -10.119 6.676 -1.631 1.00 . A A . 51 LYS HB2 1 1
8 12846 1 1 27 LYS HB3 H -10.331 6.710 -3.378 1.00 . A A . 51 LYS HB3 1 1
8 12847 1 1 27 LYS HD2 H -9.453 9.022 -1.390 1.00 . A A . 51 LYS HD2 1 1
8 12848 1 1 27 LYS HD3 H -9.410 9.110 -3.152 1.00 . A A . 51 LYS HD3 1 1
8 12849 1 1 27 LYS HE2 H -11.171 10.836 -1.420 1.00 . A A . 51 LYS HE2 1 1
8 12850 1 1 27 LYS HE3 H -9.576 11.323 -1.993 1.00 . A A . 51 LYS HE3 1 1
8 12851 1 1 27 LYS HG2 H -11.798 8.590 -3.232 1.00 . A A . 51 LYS HG2 1 1
8 12852 1 1 27 LYS HG3 H -11.834 8.487 -1.472 1.00 . A A . 51 LYS HG3 1 1
8 12853 1 1 27 LYS HZ1 H -11.354 12.169 -3.406 1.00 . A A . 51 LYS HZ1 1 1
8 12854 1 1 27 LYS HZ2 H -11.868 10.592 -3.733 1.00 . A A . 51 LYS HZ2 1 1
8 12855 1 1 27 LYS HZ3 H -10.348 11.113 -4.259 1.00 . A A . 51 LYS HZ3 1 1
8 12856 1 1 27 LYS N N -11.570 4.532 -2.362 1.00 . A A . 51 LYS N 1 1
8 12857 1 1 27 LYS NZ N -11.046 11.180 -3.489 1.00 . A A . 51 LYS NZ 1 1
8 12858 1 1 27 LYS O O -13.932 7.028 -3.183 1.00 . A A . 51 LYS O 1 1
8 12859 1 1 28 LEU C C -15.249 5.260 -5.157 1.00 . A A . 52 LEU C 1 1
8 12860 1 1 28 LEU CA C -13.875 5.757 -5.598 1.00 . A A . 52 LEU CA 1 1
8 12861 1 1 28 LEU CB C -13.405 5.033 -6.868 1.00 . A A . 52 LEU CB 1 1
8 12862 1 1 28 LEU CD1 C -13.476 5.164 -9.369 1.00 . A A . 52 LEU CD1 1 1
8 12863 1 1 28 LEU CD2 C -15.355 4.087 -8.149 1.00 . A A . 52 LEU CD2 1 1
8 12864 1 1 28 LEU CG C -14.307 5.191 -8.098 1.00 . A A . 52 LEU CG 1 1
8 12865 1 1 28 LEU H H -12.144 4.970 -4.661 1.00 . A A . 52 LEU H 1 1
8 12866 1 1 28 LEU HA H -13.940 6.815 -5.803 1.00 . A A . 52 LEU HA 1 1
8 12867 1 1 28 LEU HB2 H -12.422 5.401 -7.121 1.00 . A A . 52 LEU HB2 1 1
8 12868 1 1 28 LEU HB3 H -13.325 3.979 -6.643 1.00 . A A . 52 LEU HB3 1 1
8 12869 1 1 28 LEU HD11 H -14.121 5.294 -10.224 1.00 . A A . 52 LEU HD11 1 1
8 12870 1 1 28 LEU HD12 H -12.964 4.215 -9.444 1.00 . A A . 52 LEU HD12 1 1
8 12871 1 1 28 LEU HD13 H -12.749 5.963 -9.341 1.00 . A A . 52 LEU HD13 1 1
8 12872 1 1 28 LEU HD21 H -14.864 3.128 -8.217 1.00 . A A . 52 LEU HD21 1 1
8 12873 1 1 28 LEU HD22 H -15.988 4.230 -9.012 1.00 . A A . 52 LEU HD22 1 1
8 12874 1 1 28 LEU HD23 H -15.955 4.121 -7.252 1.00 . A A . 52 LEU HD23 1 1
8 12875 1 1 28 LEU HG H -14.817 6.141 -8.048 1.00 . A A . 52 LEU HG 1 1
8 12876 1 1 28 LEU N N -12.909 5.574 -4.527 1.00 . A A . 52 LEU N 1 1
8 12877 1 1 28 LEU O O -16.261 5.942 -5.341 1.00 . A A . 52 LEU O 1 1
8 12878 1 1 29 ASP C C -17.102 4.097 -2.880 1.00 . A A . 53 ASP C 1 1
8 12879 1 1 29 ASP CA C -16.528 3.457 -4.146 1.00 . A A . 53 ASP CA 1 1
8 12880 1 1 29 ASP CB C -16.330 1.956 -3.929 1.00 . A A . 53 ASP CB 1 1
8 12881 1 1 29 ASP CG C -17.614 1.266 -3.515 1.00 . A A . 53 ASP CG 1 1
8 12882 1 1 29 ASP H H -14.430 3.606 -4.396 1.00 . A A . 53 ASP H 1 1
8 12883 1 1 29 ASP HA H -17.237 3.597 -4.948 1.00 . A A . 53 ASP HA 1 1
8 12884 1 1 29 ASP HB2 H -15.981 1.508 -4.847 1.00 . A A . 53 ASP HB2 1 1
8 12885 1 1 29 ASP HB3 H -15.593 1.805 -3.155 1.00 . A A . 53 ASP HB3 1 1
8 12886 1 1 29 ASP N N -15.276 4.079 -4.559 1.00 . A A . 53 ASP N 1 1
8 12887 1 1 29 ASP O O -18.294 4.402 -2.817 1.00 . A A . 53 ASP O 1 1
8 12888 1 1 29 ASP OD1 O -18.547 1.187 -4.349 1.00 . A A . 53 ASP OD1 1 1
8 12889 1 1 29 ASP OD2 O -17.700 0.803 -2.360 1.00 . A A . 53 ASP OD2 1 1
8 12890 1 1 30 ASN C C -16.470 6.248 -0.337 1.00 . A A . 54 ASN C 1 1
8 12891 1 1 30 ASN CA C -16.737 4.765 -0.571 1.00 . A A . 54 ASN CA 1 1
8 12892 1 1 30 ASN CB C -16.097 3.944 0.552 1.00 . A A . 54 ASN CB 1 1
8 12893 1 1 30 ASN CG C -16.515 2.488 0.519 1.00 . A A . 54 ASN CG 1 1
8 12894 1 1 30 ASN H H -15.297 4.150 -2.011 1.00 . A A . 54 ASN H 1 1
8 12895 1 1 30 ASN HA H -17.803 4.605 -0.545 1.00 . A A . 54 ASN HA 1 1
8 12896 1 1 30 ASN HB2 H -15.023 3.991 0.455 1.00 . A A . 54 ASN HB2 1 1
8 12897 1 1 30 ASN HB3 H -16.387 4.362 1.505 1.00 . A A . 54 ASN HB3 1 1
8 12898 1 1 30 ASN HD21 H -15.993 0.718 -0.204 1.00 . A A . 54 ASN HD21 1 1
8 12899 1 1 30 ASN HD22 H -14.938 2.029 -0.596 1.00 . A A . 54 ASN HD22 1 1
8 12900 1 1 30 ASN N N -16.259 4.310 -1.877 1.00 . A A . 54 ASN N 1 1
8 12901 1 1 30 ASN ND2 N -15.735 1.661 -0.158 1.00 . A A . 54 ASN ND2 1 1
8 12902 1 1 30 ASN O O -16.776 6.776 0.734 1.00 . A A . 54 ASN O 1 1
8 12903 1 1 30 ASN OD1 O -17.529 2.109 1.102 1.00 . A A . 54 ASN OD1 1 1
8 12904 1 1 31 SER C C -14.667 8.675 -0.105 1.00 . A A . 55 SER C 1 1
8 12905 1 1 31 SER CA C -15.596 8.339 -1.273 1.00 . A A . 55 SER CA 1 1
8 12906 1 1 31 SER CB C -16.892 9.141 -1.178 1.00 . A A . 55 SER CB 1 1
8 12907 1 1 31 SER H H -15.659 6.415 -2.151 1.00 . A A . 55 SER H 1 1
8 12908 1 1 31 SER HA H -15.093 8.604 -2.191 1.00 . A A . 55 SER HA 1 1
8 12909 1 1 31 SER HB2 H -17.419 8.862 -0.278 1.00 . A A . 55 SER HB2 1 1
8 12910 1 1 31 SER HB3 H -16.662 10.196 -1.150 1.00 . A A . 55 SER HB3 1 1
8 12911 1 1 31 SER HG H -18.575 8.543 -1.992 1.00 . A A . 55 SER HG 1 1
8 12912 1 1 31 SER N N -15.892 6.905 -1.335 1.00 . A A . 55 SER N 1 1
8 12913 1 1 31 SER O O -14.737 9.765 0.467 1.00 . A A . 55 SER O 1 1
8 12914 1 1 31 SER OG O -17.724 8.882 -2.298 1.00 . A A . 55 SER OG 1 1
8 12915 1 1 32 ARG C C -11.749 6.876 1.245 1.00 . A A . 56 ARG C 1 1
8 12916 1 1 32 ARG CA C -12.859 7.915 1.334 1.00 . A A . 56 ARG CA 1 1
8 12917 1 1 32 ARG CB C -13.600 7.787 2.675 1.00 . A A . 56 ARG CB 1 1
8 12918 1 1 32 ARG CD C -13.307 5.612 3.917 1.00 . A A . 56 ARG CD 1 1
8 12919 1 1 32 ARG CG C -14.166 6.398 2.935 1.00 . A A . 56 ARG CG 1 1
8 12920 1 1 32 ARG CZ C -12.829 5.613 6.344 1.00 . A A . 56 ARG CZ 1 1
8 12921 1 1 32 ARG H H -13.769 6.901 -0.277 1.00 . A A . 56 ARG H 1 1
8 12922 1 1 32 ARG HA H -12.430 8.903 1.256 1.00 . A A . 56 ARG HA 1 1
8 12923 1 1 32 ARG HB2 H -12.916 8.028 3.475 1.00 . A A . 56 ARG HB2 1 1
8 12924 1 1 32 ARG HB3 H -14.416 8.494 2.688 1.00 . A A . 56 ARG HB3 1 1
8 12925 1 1 32 ARG HD2 H -13.505 4.558 3.786 1.00 . A A . 56 ARG HD2 1 1
8 12926 1 1 32 ARG HD3 H -12.267 5.810 3.704 1.00 . A A . 56 ARG HD3 1 1
8 12927 1 1 32 ARG HE H -14.411 6.489 5.477 1.00 . A A . 56 ARG HE 1 1
8 12928 1 1 32 ARG HG2 H -15.160 6.495 3.342 1.00 . A A . 56 ARG HG2 1 1
8 12929 1 1 32 ARG HG3 H -14.210 5.859 2.000 1.00 . A A . 56 ARG HG3 1 1
8 12930 1 1 32 ARG HH11 H -11.343 4.825 5.214 1.00 . A A . 56 ARG HH11 1 1
8 12931 1 1 32 ARG HH12 H -11.104 4.715 6.931 1.00 . A A . 56 ARG HH12 1 1
8 12932 1 1 32 ARG HH21 H -14.088 6.373 7.735 1.00 . A A . 56 ARG HH21 1 1
8 12933 1 1 32 ARG HH22 H -12.656 5.622 8.363 1.00 . A A . 56 ARG HH22 1 1
8 12934 1 1 32 ARG N N -13.790 7.738 0.232 1.00 . A A . 56 ARG N 1 1
8 12935 1 1 32 ARG NE N -13.587 5.976 5.306 1.00 . A A . 56 ARG NE 1 1
8 12936 1 1 32 ARG NH1 N -11.665 5.006 6.145 1.00 . A A . 56 ARG NH1 1 1
8 12937 1 1 32 ARG NH2 N -13.222 5.891 7.578 1.00 . A A . 56 ARG NH2 1 1
8 12938 1 1 32 ARG O O -11.979 5.754 0.792 1.00 . A A . 56 ARG O 1 1
8 12939 1 1 33 TYR C C -9.585 5.335 2.817 1.00 . A A . 57 TYR C 1 1
8 12940 1 1 33 TYR CA C -9.427 6.338 1.682 1.00 . A A . 57 TYR CA 1 1
8 12941 1 1 33 TYR CB C -8.106 7.096 1.817 1.00 . A A . 57 TYR CB 1 1
8 12942 1 1 33 TYR CD1 C -7.243 6.730 -0.523 1.00 . A A . 57 TYR CD1 1 1
8 12943 1 1 33 TYR CD2 C -7.392 8.970 0.278 1.00 . A A . 57 TYR CD2 1 1
8 12944 1 1 33 TYR CE1 C -6.750 7.186 -1.728 1.00 . A A . 57 TYR CE1 1 1
8 12945 1 1 33 TYR CE2 C -6.899 9.434 -0.927 1.00 . A A . 57 TYR CE2 1 1
8 12946 1 1 33 TYR CG C -7.572 7.612 0.500 1.00 . A A . 57 TYR CG 1 1
8 12947 1 1 33 TYR CZ C -6.578 8.539 -1.926 1.00 . A A . 57 TYR CZ 1 1
8 12948 1 1 33 TYR H H -10.421 8.182 1.960 1.00 . A A . 57 TYR H 1 1
8 12949 1 1 33 TYR HA H -9.425 5.799 0.745 1.00 . A A . 57 TYR HA 1 1
8 12950 1 1 33 TYR HB2 H -8.251 7.944 2.472 1.00 . A A . 57 TYR HB2 1 1
8 12951 1 1 33 TYR HB3 H -7.363 6.440 2.244 1.00 . A A . 57 TYR HB3 1 1
8 12952 1 1 33 TYR HD1 H -7.378 5.670 -0.365 1.00 . A A . 57 TYR HD1 1 1
8 12953 1 1 33 TYR HD2 H -7.644 9.668 1.061 1.00 . A A . 57 TYR HD2 1 1
8 12954 1 1 33 TYR HE1 H -6.502 6.481 -2.509 1.00 . A A . 57 TYR HE1 1 1
8 12955 1 1 33 TYR HE2 H -6.766 10.495 -1.082 1.00 . A A . 57 TYR HE2 1 1
8 12956 1 1 33 TYR HH H -5.456 9.710 -2.966 1.00 . A A . 57 TYR HH 1 1
8 12957 1 1 33 TYR N N -10.551 7.258 1.657 1.00 . A A . 57 TYR N 1 1
8 12958 1 1 33 TYR O O -10.101 5.665 3.886 1.00 . A A . 57 TYR O 1 1
8 12959 1 1 33 TYR OH O -6.092 9.000 -3.129 1.00 . A A . 57 TYR OH 1 1
8 12960 1 1 34 PRO C C -8.406 3.161 4.764 1.00 . A A . 58 PRO C 1 1
8 12961 1 1 34 PRO CA C -9.311 3.005 3.550 1.00 . A A . 58 PRO CA 1 1
8 12962 1 1 34 PRO CB C -8.908 1.765 2.753 1.00 . A A . 58 PRO CB 1 1
8 12963 1 1 34 PRO CD C -8.465 3.651 1.360 1.00 . A A . 58 PRO CD 1 1
8 12964 1 1 34 PRO CG C -7.994 2.266 1.695 1.00 . A A . 58 PRO CG 1 1
8 12965 1 1 34 PRO HA H -10.337 2.908 3.876 1.00 . A A . 58 PRO HA 1 1
8 12966 1 1 34 PRO HB2 H -8.404 1.067 3.405 1.00 . A A . 58 PRO HB2 1 1
8 12967 1 1 34 PRO HB3 H -9.787 1.301 2.328 1.00 . A A . 58 PRO HB3 1 1
8 12968 1 1 34 PRO HD2 H -7.623 4.291 1.143 1.00 . A A . 58 PRO HD2 1 1
8 12969 1 1 34 PRO HD3 H -9.146 3.627 0.524 1.00 . A A . 58 PRO HD3 1 1
8 12970 1 1 34 PRO HG2 H -6.982 2.295 2.072 1.00 . A A . 58 PRO HG2 1 1
8 12971 1 1 34 PRO HG3 H -8.053 1.628 0.826 1.00 . A A . 58 PRO HG3 1 1
8 12972 1 1 34 PRO N N -9.154 4.091 2.585 1.00 . A A . 58 PRO N 1 1
8 12973 1 1 34 PRO O O -7.268 3.622 4.654 1.00 . A A . 58 PRO O 1 1
8 12974 1 1 35 THR C C -7.151 1.616 7.123 1.00 . A A . 59 THR C 1 1
8 12975 1 1 35 THR CA C -8.145 2.783 7.143 1.00 . A A . 59 THR CA 1 1
8 12976 1 1 35 THR CB C -9.068 2.706 8.377 1.00 . A A . 59 THR CB 1 1
8 12977 1 1 35 THR CG2 C -8.446 3.418 9.572 1.00 . A A . 59 THR CG2 1 1
8 12978 1 1 35 THR H H -9.861 2.488 5.957 1.00 . A A . 59 THR H 1 1
8 12979 1 1 35 THR HA H -7.593 3.709 7.186 1.00 . A A . 59 THR HA 1 1
8 12980 1 1 35 THR HB H -9.232 1.669 8.631 1.00 . A A . 59 THR HB 1 1
8 12981 1 1 35 THR HG1 H -11.048 2.742 8.330 1.00 . A A . 59 THR HG1 1 1
8 12982 1 1 35 THR HG21 H -8.235 4.444 9.309 1.00 . A A . 59 THR HG21 1 1
8 12983 1 1 35 THR HG22 H -7.531 2.923 9.854 1.00 . A A . 59 THR HG22 1 1
8 12984 1 1 35 THR HG23 H -9.136 3.396 10.402 1.00 . A A . 59 THR HG23 1 1
8 12985 1 1 35 THR N N -8.923 2.779 5.922 1.00 . A A . 59 THR N 1 1
8 12986 1 1 35 THR O O -7.157 0.815 6.185 1.00 . A A . 59 THR O 1 1
8 12987 1 1 35 THR OG1 O -10.325 3.332 8.071 1.00 . A A . 59 THR OG1 1 1
8 12988 1 1 36 THR C C -5.585 -0.841 7.828 1.00 . A A . 60 THR C 1 1
8 12989 1 1 36 THR CA C -5.195 0.593 8.201 1.00 . A A . 60 THR CA 1 1
8 12990 1 1 36 THR CB C -4.575 0.604 9.609 1.00 . A A . 60 THR CB 1 1
8 12991 1 1 36 THR CG2 C -3.362 -0.312 9.695 1.00 . A A . 60 THR CG2 1 1
8 12992 1 1 36 THR H H -6.482 2.090 8.938 1.00 . A A . 60 THR H 1 1
8 12993 1 1 36 THR HA H -4.451 0.946 7.505 1.00 . A A . 60 THR HA 1 1
8 12994 1 1 36 THR HB H -5.318 0.256 10.313 1.00 . A A . 60 THR HB 1 1
8 12995 1 1 36 THR HG1 H -4.111 2.011 10.916 1.00 . A A . 60 THR HG1 1 1
8 12996 1 1 36 THR HG21 H -2.960 -0.284 10.696 1.00 . A A . 60 THR HG21 1 1
8 12997 1 1 36 THR HG22 H -2.609 0.022 8.995 1.00 . A A . 60 THR HG22 1 1
8 12998 1 1 36 THR HG23 H -3.656 -1.322 9.452 1.00 . A A . 60 THR HG23 1 1
8 12999 1 1 36 THR N N -6.326 1.519 8.160 1.00 . A A . 60 THR N 1 1
8 13000 1 1 36 THR O O -4.906 -1.485 7.024 1.00 . A A . 60 THR O 1 1
8 13001 1 1 36 THR OG1 O -4.200 1.945 9.956 1.00 . A A . 60 THR OG1 1 1
8 13002 1 1 37 GLU C C -7.690 -2.845 6.729 1.00 . A A . 61 GLU C 1 1
8 13003 1 1 37 GLU CA C -7.115 -2.696 8.135 1.00 . A A . 61 GLU CA 1 1
8 13004 1 1 37 GLU CB C -8.160 -3.124 9.172 1.00 . A A . 61 GLU CB 1 1
8 13005 1 1 37 GLU CD C -9.704 -4.946 9.997 1.00 . A A . 61 GLU CD 1 1
8 13006 1 1 37 GLU CG C -8.753 -4.499 8.909 1.00 . A A . 61 GLU CG 1 1
8 13007 1 1 37 GLU H H -7.213 -0.752 8.981 1.00 . A A . 61 GLU H 1 1
8 13008 1 1 37 GLU HA H -6.251 -3.337 8.225 1.00 . A A . 61 GLU HA 1 1
8 13009 1 1 37 GLU HB2 H -7.697 -3.136 10.148 1.00 . A A . 61 GLU HB2 1 1
8 13010 1 1 37 GLU HB3 H -8.963 -2.403 9.174 1.00 . A A . 61 GLU HB3 1 1
8 13011 1 1 37 GLU HG2 H -9.292 -4.473 7.973 1.00 . A A . 61 GLU HG2 1 1
8 13012 1 1 37 GLU HG3 H -7.949 -5.216 8.837 1.00 . A A . 61 GLU HG3 1 1
8 13013 1 1 37 GLU N N -6.682 -1.327 8.386 1.00 . A A . 61 GLU N 1 1
8 13014 1 1 37 GLU O O -7.463 -3.852 6.055 1.00 . A A . 61 GLU O 1 1
8 13015 1 1 37 GLU OE1 O -9.251 -5.618 10.948 1.00 . A A . 61 GLU OE1 1 1
8 13016 1 1 37 GLU OE2 O -10.907 -4.629 9.910 1.00 . A A . 61 GLU OE2 1 1
8 13017 1 1 38 GLN C C -8.279 -1.905 3.818 1.00 . A A . 62 GLN C 1 1
8 13018 1 1 38 GLN CA C -9.178 -1.904 5.052 1.00 . A A . 62 GLN CA 1 1
8 13019 1 1 38 GLN CB C -10.164 -0.738 4.969 1.00 . A A . 62 GLN CB 1 1
8 13020 1 1 38 GLN CD C -11.967 0.607 6.112 1.00 . A A . 62 GLN CD 1 1
8 13021 1 1 38 GLN CG C -10.933 -0.491 6.254 1.00 . A A . 62 GLN CG 1 1
8 13022 1 1 38 GLN H H -8.406 -0.985 6.793 1.00 . A A . 62 GLN H 1 1
8 13023 1 1 38 GLN HA H -9.735 -2.828 5.076 1.00 . A A . 62 GLN HA 1 1
8 13024 1 1 38 GLN HB2 H -9.619 0.161 4.725 1.00 . A A . 62 GLN HB2 1 1
8 13025 1 1 38 GLN HB3 H -10.877 -0.939 4.182 1.00 . A A . 62 GLN HB3 1 1
8 13026 1 1 38 GLN HE21 H -13.890 0.917 5.755 1.00 . A A . 62 GLN HE21 1 1
8 13027 1 1 38 GLN HE22 H -13.385 -0.734 5.749 1.00 . A A . 62 GLN HE22 1 1
8 13028 1 1 38 GLN HG2 H -11.436 -1.403 6.539 1.00 . A A . 62 GLN HG2 1 1
8 13029 1 1 38 GLN HG3 H -10.234 -0.208 7.028 1.00 . A A . 62 GLN HG3 1 1
8 13030 1 1 38 GLN N N -8.407 -1.823 6.285 1.00 . A A . 62 GLN N 1 1
8 13031 1 1 38 GLN NE2 N -13.202 0.227 5.844 1.00 . A A . 62 GLN NE2 1 1
8 13032 1 1 38 GLN O O -8.496 -2.683 2.893 1.00 . A A . 62 GLN O 1 1
8 13033 1 1 38 GLN OE1 O -11.659 1.787 6.261 1.00 . A A . 62 GLN OE1 1 1
8 13034 1 1 39 GLY C C -5.674 -2.092 2.214 1.00 . A A . 63 GLY C 1 1
8 13035 1 1 39 GLY CA C -6.456 -0.855 2.622 1.00 . A A . 63 GLY CA 1 1
8 13036 1 1 39 GLY H H -7.070 -0.530 4.630 1.00 . A A . 63 GLY H 1 1
8 13037 1 1 39 GLY HA2 H -7.105 -0.577 1.806 1.00 . A A . 63 GLY HA2 1 1
8 13038 1 1 39 GLY HA3 H -5.762 -0.049 2.799 1.00 . A A . 63 GLY HA3 1 1
8 13039 1 1 39 GLY N N -7.268 -1.044 3.815 1.00 . A A . 63 GLY N 1 1
8 13040 1 1 39 GLY O O -5.708 -2.492 1.052 1.00 . A A . 63 GLY O 1 1
8 13041 1 1 40 LEU C C -5.045 -5.042 2.418 1.00 . A A . 64 LEU C 1 1
8 13042 1 1 40 LEU CA C -4.174 -3.884 2.893 1.00 . A A . 64 LEU CA 1 1
8 13043 1 1 40 LEU CB C -3.409 -4.293 4.152 1.00 . A A . 64 LEU CB 1 1
8 13044 1 1 40 LEU CD1 C -1.276 -3.138 3.547 1.00 . A A . 64 LEU CD1 1 1
8 13045 1 1 40 LEU CD2 C -1.274 -4.956 5.265 1.00 . A A . 64 LEU CD2 1 1
8 13046 1 1 40 LEU CG C -1.902 -4.455 3.975 1.00 . A A . 64 LEU CG 1 1
8 13047 1 1 40 LEU H H -4.969 -2.320 4.069 1.00 . A A . 64 LEU H 1 1
8 13048 1 1 40 LEU HA H -3.468 -3.641 2.115 1.00 . A A . 64 LEU HA 1 1
8 13049 1 1 40 LEU HB2 H -3.579 -3.541 4.909 1.00 . A A . 64 LEU HB2 1 1
8 13050 1 1 40 LEU HB3 H -3.811 -5.231 4.504 1.00 . A A . 64 LEU HB3 1 1
8 13051 1 1 40 LEU HD11 H -1.512 -2.377 4.278 1.00 . A A . 64 LEU HD11 1 1
8 13052 1 1 40 LEU HD12 H -1.677 -2.846 2.589 1.00 . A A . 64 LEU HD12 1 1
8 13053 1 1 40 LEU HD13 H -0.203 -3.252 3.472 1.00 . A A . 64 LEU HD13 1 1
8 13054 1 1 40 LEU HD21 H -1.464 -4.247 6.057 1.00 . A A . 64 LEU HD21 1 1
8 13055 1 1 40 LEU HD22 H -0.209 -5.066 5.128 1.00 . A A . 64 LEU HD22 1 1
8 13056 1 1 40 LEU HD23 H -1.705 -5.911 5.528 1.00 . A A . 64 LEU HD23 1 1
8 13057 1 1 40 LEU HG H -1.711 -5.185 3.201 1.00 . A A . 64 LEU HG 1 1
8 13058 1 1 40 LEU N N -4.972 -2.694 3.165 1.00 . A A . 64 LEU N 1 1
8 13059 1 1 40 LEU O O -4.684 -5.766 1.494 1.00 . A A . 64 LEU O 1 1
8 13060 1 1 41 GLN C C -7.800 -6.084 1.394 1.00 . A A . 65 GLN C 1 1
8 13061 1 1 41 GLN CA C -7.099 -6.298 2.734 1.00 . A A . 65 GLN CA 1 1
8 13062 1 1 41 GLN CB C -8.132 -6.469 3.847 1.00 . A A . 65 GLN CB 1 1
8 13063 1 1 41 GLN CD C -7.105 -8.472 4.994 1.00 . A A . 65 GLN CD 1 1
8 13064 1 1 41 GLN CG C -7.548 -7.027 5.134 1.00 . A A . 65 GLN CG 1 1
8 13065 1 1 41 GLN H H -6.444 -4.567 3.755 1.00 . A A . 65 GLN H 1 1
8 13066 1 1 41 GLN HA H -6.510 -7.200 2.670 1.00 . A A . 65 GLN HA 1 1
8 13067 1 1 41 GLN HB2 H -8.573 -5.508 4.063 1.00 . A A . 65 GLN HB2 1 1
8 13068 1 1 41 GLN HB3 H -8.904 -7.142 3.505 1.00 . A A . 65 GLN HB3 1 1
8 13069 1 1 41 GLN HE21 H -5.551 -9.611 4.517 1.00 . A A . 65 GLN HE21 1 1
8 13070 1 1 41 GLN HE22 H -5.285 -7.903 4.444 1.00 . A A . 65 GLN HE22 1 1
8 13071 1 1 41 GLN HG2 H -6.693 -6.431 5.415 1.00 . A A . 65 GLN HG2 1 1
8 13072 1 1 41 GLN HG3 H -8.297 -6.968 5.909 1.00 . A A . 65 GLN HG3 1 1
8 13073 1 1 41 GLN N N -6.192 -5.205 3.054 1.00 . A A . 65 GLN N 1 1
8 13074 1 1 41 GLN NE2 N -5.855 -8.681 4.614 1.00 . A A . 65 GLN NE2 1 1
8 13075 1 1 41 GLN O O -8.220 -7.042 0.753 1.00 . A A . 65 GLN O 1 1
8 13076 1 1 41 GLN OE1 O -7.884 -9.395 5.227 1.00 . A A . 65 GLN OE1 1 1
8 13077 1 1 42 ALA C C -8.401 -5.191 -1.460 1.00 . A A . 66 ALA C 1 1
8 13078 1 1 42 ALA CA C -8.737 -4.451 -0.164 1.00 . A A . 66 ALA CA 1 1
8 13079 1 1 42 ALA CB C -8.662 -2.947 -0.387 1.00 . A A . 66 ALA CB 1 1
8 13080 1 1 42 ALA H H -7.359 -4.138 1.414 1.00 . A A . 66 ALA H 1 1
8 13081 1 1 42 ALA HA H -9.755 -4.686 0.108 1.00 . A A . 66 ALA HA 1 1
8 13082 1 1 42 ALA HB1 H -7.652 -2.675 -0.656 1.00 . A A . 66 ALA HB1 1 1
8 13083 1 1 42 ALA HB2 H -8.943 -2.435 0.520 1.00 . A A . 66 ALA HB2 1 1
8 13084 1 1 42 ALA HB3 H -9.334 -2.668 -1.184 1.00 . A A . 66 ALA HB3 1 1
8 13085 1 1 42 ALA N N -7.884 -4.832 0.961 1.00 . A A . 66 ALA N 1 1
8 13086 1 1 42 ALA O O -9.289 -5.431 -2.279 1.00 . A A . 66 ALA O 1 1
8 13087 1 1 43 LEU C C -6.810 -7.773 -2.773 1.00 . A A . 67 LEU C 1 1
8 13088 1 1 43 LEU CA C -6.776 -6.250 -2.898 1.00 . A A . 67 LEU CA 1 1
8 13089 1 1 43 LEU CB C -5.413 -5.780 -3.448 1.00 . A A . 67 LEU CB 1 1
8 13090 1 1 43 LEU CD1 C -4.050 -6.829 -1.582 1.00 . A A . 67 LEU CD1 1 1
8 13091 1 1 43 LEU CD2 C -2.978 -5.280 -3.211 1.00 . A A . 67 LEU CD2 1 1
8 13092 1 1 43 LEU CG C -4.258 -5.596 -2.449 1.00 . A A . 67 LEU CG 1 1
8 13093 1 1 43 LEU H H -6.460 -5.382 -0.978 1.00 . A A . 67 LEU H 1 1
8 13094 1 1 43 LEU HA H -7.529 -5.977 -3.621 1.00 . A A . 67 LEU HA 1 1
8 13095 1 1 43 LEU HB2 H -5.094 -6.498 -4.187 1.00 . A A . 67 LEU HB2 1 1
8 13096 1 1 43 LEU HB3 H -5.570 -4.836 -3.949 1.00 . A A . 67 LEU HB3 1 1
8 13097 1 1 43 LEU HD11 H -3.808 -7.674 -2.210 1.00 . A A . 67 LEU HD11 1 1
8 13098 1 1 43 LEU HD12 H -4.955 -7.038 -1.030 1.00 . A A . 67 LEU HD12 1 1
8 13099 1 1 43 LEU HD13 H -3.241 -6.652 -0.891 1.00 . A A . 67 LEU HD13 1 1
8 13100 1 1 43 LEU HD21 H -3.116 -4.386 -3.804 1.00 . A A . 67 LEU HD21 1 1
8 13101 1 1 43 LEU HD22 H -2.734 -6.108 -3.864 1.00 . A A . 67 LEU HD22 1 1
8 13102 1 1 43 LEU HD23 H -2.172 -5.126 -2.511 1.00 . A A . 67 LEU HD23 1 1
8 13103 1 1 43 LEU HG H -4.476 -4.761 -1.801 1.00 . A A . 67 LEU HG 1 1
8 13104 1 1 43 LEU N N -7.142 -5.568 -1.660 1.00 . A A . 67 LEU N 1 1
8 13105 1 1 43 LEU O O -6.610 -8.476 -3.760 1.00 . A A . 67 LEU O 1 1
8 13106 1 1 44 VAL C C -8.481 -10.224 -0.940 1.00 . A A . 68 VAL C 1 1
8 13107 1 1 44 VAL CA C -7.095 -9.733 -1.373 1.00 . A A . 68 VAL CA 1 1
8 13108 1 1 44 VAL CB C -6.016 -10.183 -0.351 1.00 . A A . 68 VAL CB 1 1
8 13109 1 1 44 VAL CG1 C -6.164 -9.458 0.977 1.00 . A A . 68 VAL CG1 1 1
8 13110 1 1 44 VAL CG2 C -6.062 -11.690 -0.142 1.00 . A A . 68 VAL CG2 1 1
8 13111 1 1 44 VAL H H -7.279 -7.687 -0.828 1.00 . A A . 68 VAL H 1 1
8 13112 1 1 44 VAL HA H -6.860 -10.192 -2.324 1.00 . A A . 68 VAL HA 1 1
8 13113 1 1 44 VAL HB H -5.046 -9.934 -0.758 1.00 . A A . 68 VAL HB 1 1
8 13114 1 1 44 VAL HG11 H -6.061 -8.395 0.820 1.00 . A A . 68 VAL HG11 1 1
8 13115 1 1 44 VAL HG12 H -5.398 -9.797 1.660 1.00 . A A . 68 VAL HG12 1 1
8 13116 1 1 44 VAL HG13 H -7.137 -9.668 1.395 1.00 . A A . 68 VAL HG13 1 1
8 13117 1 1 44 VAL HG21 H -5.308 -11.977 0.575 1.00 . A A . 68 VAL HG21 1 1
8 13118 1 1 44 VAL HG22 H -5.876 -12.190 -1.081 1.00 . A A . 68 VAL HG22 1 1
8 13119 1 1 44 VAL HG23 H -7.037 -11.972 0.229 1.00 . A A . 68 VAL HG23 1 1
8 13120 1 1 44 VAL N N -7.079 -8.286 -1.579 1.00 . A A . 68 VAL N 1 1
8 13121 1 1 44 VAL O O -8.972 -11.244 -1.429 1.00 . A A . 68 VAL O 1 1
8 13122 1 1 45 SER C C -11.155 -8.620 0.978 1.00 . A A . 69 SER C 1 1
8 13123 1 1 45 SER CA C -10.430 -9.853 0.462 1.00 . A A . 69 SER CA 1 1
8 13124 1 1 45 SER CB C -10.280 -10.887 1.580 1.00 . A A . 69 SER CB 1 1
8 13125 1 1 45 SER H H -8.698 -8.657 0.283 1.00 . A A . 69 SER H 1 1
8 13126 1 1 45 SER HA H -10.997 -10.284 -0.349 1.00 . A A . 69 SER HA 1 1
8 13127 1 1 45 SER HB2 H -11.245 -11.076 2.025 1.00 . A A . 69 SER HB2 1 1
8 13128 1 1 45 SER HB3 H -9.886 -11.805 1.168 1.00 . A A . 69 SER HB3 1 1
8 13129 1 1 45 SER HG H -9.473 -9.463 2.661 1.00 . A A . 69 SER HG 1 1
8 13130 1 1 45 SER N N -9.119 -9.482 -0.047 1.00 . A A . 69 SER N 1 1
8 13131 1 1 45 SER O O -10.592 -7.851 1.758 1.00 . A A . 69 SER O 1 1
8 13132 1 1 45 SER OG O -9.394 -10.422 2.586 1.00 . A A . 69 SER OG 1 1
8 13133 1 1 46 ALA C C -13.265 -7.113 2.430 1.00 . A A . 70 ALA C 1 1
8 13134 1 1 46 ALA CA C -13.182 -7.268 0.914 1.00 . A A . 70 ALA CA 1 1
8 13135 1 1 46 ALA CB C -14.578 -7.361 0.321 1.00 . A A . 70 ALA CB 1 1
8 13136 1 1 46 ALA H H -12.800 -9.115 -0.043 1.00 . A A . 70 ALA H 1 1
8 13137 1 1 46 ALA HA H -12.699 -6.397 0.496 1.00 . A A . 70 ALA HA 1 1
8 13138 1 1 46 ALA HB1 H -15.091 -8.215 0.741 1.00 . A A . 70 ALA HB1 1 1
8 13139 1 1 46 ALA HB2 H -14.508 -7.475 -0.750 1.00 . A A . 70 ALA HB2 1 1
8 13140 1 1 46 ALA HB3 H -15.129 -6.461 0.553 1.00 . A A . 70 ALA HB3 1 1
8 13141 1 1 46 ALA N N -12.398 -8.440 0.543 1.00 . A A . 70 ALA N 1 1
8 13142 1 1 46 ALA O O -13.720 -8.023 3.129 1.00 . A A . 70 ALA O 1 1
8 13143 1 1 47 PRO C C -14.294 -5.562 4.901 1.00 . A A . 71 PRO C 1 1
8 13144 1 1 47 PRO CA C -12.865 -5.668 4.387 1.00 . A A . 71 PRO CA 1 1
8 13145 1 1 47 PRO CB C -12.159 -4.313 4.514 1.00 . A A . 71 PRO CB 1 1
8 13146 1 1 47 PRO CD C -12.165 -4.877 2.202 1.00 . A A . 71 PRO CD 1 1
8 13147 1 1 47 PRO CG C -11.376 -4.165 3.259 1.00 . A A . 71 PRO CG 1 1
8 13148 1 1 47 PRO HA H -12.331 -6.408 4.965 1.00 . A A . 71 PRO HA 1 1
8 13149 1 1 47 PRO HB2 H -12.897 -3.530 4.614 1.00 . A A . 71 PRO HB2 1 1
8 13150 1 1 47 PRO HB3 H -11.516 -4.319 5.382 1.00 . A A . 71 PRO HB3 1 1
8 13151 1 1 47 PRO HD2 H -12.902 -4.217 1.768 1.00 . A A . 71 PRO HD2 1 1
8 13152 1 1 47 PRO HD3 H -11.508 -5.268 1.441 1.00 . A A . 71 PRO HD3 1 1
8 13153 1 1 47 PRO HG2 H -11.272 -3.120 3.011 1.00 . A A . 71 PRO HG2 1 1
8 13154 1 1 47 PRO HG3 H -10.406 -4.624 3.374 1.00 . A A . 71 PRO HG3 1 1
8 13155 1 1 47 PRO N N -12.807 -5.966 2.955 1.00 . A A . 71 PRO N 1 1
8 13156 1 1 47 PRO O O -15.164 -4.973 4.251 1.00 . A A . 71 PRO O 1 1
8 13157 1 1 48 SER C C -15.912 -4.792 7.544 1.00 . A A . 72 SER C 1 1
8 13158 1 1 48 SER CA C -15.825 -6.066 6.712 1.00 . A A . 72 SER CA 1 1
8 13159 1 1 48 SER CB C -16.043 -7.300 7.588 1.00 . A A . 72 SER CB 1 1
8 13160 1 1 48 SER H H -13.801 -6.629 6.512 1.00 . A A . 72 SER H 1 1
8 13161 1 1 48 SER HA H -16.581 -6.037 5.942 1.00 . A A . 72 SER HA 1 1
8 13162 1 1 48 SER HB2 H -15.337 -7.291 8.404 1.00 . A A . 72 SER HB2 1 1
8 13163 1 1 48 SER HB3 H -17.050 -7.288 7.979 1.00 . A A . 72 SER HB3 1 1
8 13164 1 1 48 SER HG H -15.007 -8.446 6.378 1.00 . A A . 72 SER HG 1 1
8 13165 1 1 48 SER N N -14.529 -6.141 6.067 1.00 . A A . 72 SER N 1 1
8 13166 1 1 48 SER O O -16.984 -4.409 8.015 1.00 . A A . 72 SER O 1 1
8 13167 1 1 48 SER OG O -15.858 -8.488 6.834 1.00 . A A . 72 SER OG 1 1
8 13168 1 1 49 ALA C C -15.423 -1.794 7.629 1.00 . A A . 73 ALA C 1 1
8 13169 1 1 49 ALA CA C -14.697 -2.875 8.416 1.00 . A A . 73 ALA CA 1 1
8 13170 1 1 49 ALA CB C -13.246 -2.480 8.635 1.00 . A A . 73 ALA CB 1 1
8 13171 1 1 49 ALA H H -13.942 -4.541 7.366 1.00 . A A . 73 ALA H 1 1
8 13172 1 1 49 ALA HA H -15.168 -2.993 9.379 1.00 . A A . 73 ALA HA 1 1
8 13173 1 1 49 ALA HB1 H -12.743 -3.251 9.199 1.00 . A A . 73 ALA HB1 1 1
8 13174 1 1 49 ALA HB2 H -13.205 -1.549 9.183 1.00 . A A . 73 ALA HB2 1 1
8 13175 1 1 49 ALA HB3 H -12.759 -2.357 7.681 1.00 . A A . 73 ALA HB3 1 1
8 13176 1 1 49 ALA N N -14.768 -4.147 7.717 1.00 . A A . 73 ALA N 1 1
8 13177 1 1 49 ALA O O -15.311 -1.728 6.404 1.00 . A A . 73 ALA O 1 1
8 13178 1 1 50 GLU C C -16.006 1.274 7.333 1.00 . A A . 74 GLU C 1 1
8 13179 1 1 50 GLU CA C -16.926 0.109 7.700 1.00 . A A . 74 GLU CA 1 1
8 13180 1 1 50 GLU CB C -18.054 0.586 8.621 1.00 . A A . 74 GLU CB 1 1
8 13181 1 1 50 GLU CD C -18.711 1.593 10.839 1.00 . A A . 74 GLU CD 1 1
8 13182 1 1 50 GLU CG C -17.572 1.194 9.928 1.00 . A A . 74 GLU CG 1 1
8 13183 1 1 50 GLU H H -16.210 -1.061 9.310 1.00 . A A . 74 GLU H 1 1
8 13184 1 1 50 GLU HA H -17.357 -0.288 6.794 1.00 . A A . 74 GLU HA 1 1
8 13185 1 1 50 GLU HB2 H -18.637 1.329 8.098 1.00 . A A . 74 GLU HB2 1 1
8 13186 1 1 50 GLU HB3 H -18.692 -0.256 8.855 1.00 . A A . 74 GLU HB3 1 1
8 13187 1 1 50 GLU HG2 H -16.956 0.471 10.442 1.00 . A A . 74 GLU HG2 1 1
8 13188 1 1 50 GLU HG3 H -16.984 2.073 9.705 1.00 . A A . 74 GLU HG3 1 1
8 13189 1 1 50 GLU N N -16.171 -0.960 8.334 1.00 . A A . 74 GLU N 1 1
8 13190 1 1 50 GLU O O -15.082 1.603 8.080 1.00 . A A . 74 GLU O 1 1
8 13191 1 1 50 GLU OE1 O -19.489 2.496 10.468 1.00 . A A . 74 GLU OE1 1 1
8 13192 1 1 50 GLU OE2 O -18.832 1.009 11.938 1.00 . A A . 74 GLU OE2 1 1
8 13193 1 1 51 PRO C C -16.881 0.237 4.447 1.00 . A A . 75 PRO C 1 1
8 13194 1 1 51 PRO CA C -17.263 1.504 5.209 1.00 . A A . 75 PRO CA 1 1
8 13195 1 1 51 PRO CB C -17.358 2.699 4.245 1.00 . A A . 75 PRO CB 1 1
8 13196 1 1 51 PRO CD C -15.484 3.069 5.687 1.00 . A A . 75 PRO CD 1 1
8 13197 1 1 51 PRO CG C -16.503 3.771 4.839 1.00 . A A . 75 PRO CG 1 1
8 13198 1 1 51 PRO HA H -18.214 1.355 5.698 1.00 . A A . 75 PRO HA 1 1
8 13199 1 1 51 PRO HB2 H -16.996 2.405 3.271 1.00 . A A . 75 PRO HB2 1 1
8 13200 1 1 51 PRO HB3 H -18.387 3.017 4.168 1.00 . A A . 75 PRO HB3 1 1
8 13201 1 1 51 PRO HD2 H -14.633 2.773 5.092 1.00 . A A . 75 PRO HD2 1 1
8 13202 1 1 51 PRO HD3 H -15.176 3.696 6.510 1.00 . A A . 75 PRO HD3 1 1
8 13203 1 1 51 PRO HG2 H -16.016 4.330 4.053 1.00 . A A . 75 PRO HG2 1 1
8 13204 1 1 51 PRO HG3 H -17.108 4.428 5.447 1.00 . A A . 75 PRO HG3 1 1
8 13205 1 1 51 PRO N N -16.225 1.902 6.165 1.00 . A A . 75 PRO N 1 1
8 13206 1 1 51 PRO O O -15.750 0.099 3.976 1.00 . A A . 75 PRO O 1 1
8 13207 1 1 52 HIS C C -17.332 -1.791 2.215 1.00 . A A . 76 HIS C 1 1
8 13208 1 1 52 HIS CA C -17.595 -1.972 3.708 1.00 . A A . 76 HIS CA 1 1
8 13209 1 1 52 HIS CB C -18.808 -2.880 3.929 1.00 . A A . 76 HIS CB 1 1
8 13210 1 1 52 HIS CD2 C -18.231 -4.993 2.529 1.00 . A A . 76 HIS CD2 1 1
8 13211 1 1 52 HIS CE1 C -18.375 -6.476 4.128 1.00 . A A . 76 HIS CE1 1 1
8 13212 1 1 52 HIS CG C -18.551 -4.333 3.667 1.00 . A A . 76 HIS CG 1 1
8 13213 1 1 52 HIS H H -18.725 -0.480 4.687 1.00 . A A . 76 HIS H 1 1
8 13214 1 1 52 HIS HA H -16.727 -2.419 4.169 1.00 . A A . 76 HIS HA 1 1
8 13215 1 1 52 HIS HB2 H -19.135 -2.785 4.952 1.00 . A A . 76 HIS HB2 1 1
8 13216 1 1 52 HIS HB3 H -19.607 -2.562 3.273 1.00 . A A . 76 HIS HB3 1 1
8 13217 1 1 52 HIS HD1 H -18.867 -5.133 5.593 1.00 . A A . 76 HIS HD1 1 1
8 13218 1 1 52 HIS HD2 H -18.084 -4.552 1.554 1.00 . A A . 76 HIS HD2 1 1
8 13219 1 1 52 HIS HE1 H -18.365 -7.413 4.664 1.00 . A A . 76 HIS HE1 1 1
8 13220 1 1 52 HIS HE2 H -18.116 -7.058 2.186 1.00 . A A . 76 HIS HE2 1 1
8 13221 1 1 52 HIS N N -17.832 -0.680 4.340 1.00 . A A . 76 HIS N 1 1
8 13222 1 1 52 HIS ND1 N -18.635 -5.294 4.650 1.00 . A A . 76 HIS ND1 1 1
8 13223 1 1 52 HIS NE2 N -18.128 -6.323 2.843 1.00 . A A . 76 HIS NE2 1 1
8 13224 1 1 52 HIS O O -18.106 -1.135 1.517 1.00 . A A . 76 HIS O 1 1
8 13225 1 1 53 ALA C C -16.887 -2.896 -0.579 1.00 . A A . 77 ALA C 1 1
8 13226 1 1 53 ALA CA C -15.852 -2.260 0.338 1.00 . A A . 77 ALA CA 1 1
8 13227 1 1 53 ALA CB C -14.496 -2.907 0.112 1.00 . A A . 77 ALA CB 1 1
8 13228 1 1 53 ALA H H -15.670 -2.889 2.349 1.00 . A A . 77 ALA H 1 1
8 13229 1 1 53 ALA HA H -15.768 -1.211 0.098 1.00 . A A . 77 ALA HA 1 1
8 13230 1 1 53 ALA HB1 H -14.556 -3.960 0.344 1.00 . A A . 77 ALA HB1 1 1
8 13231 1 1 53 ALA HB2 H -13.764 -2.438 0.751 1.00 . A A . 77 ALA HB2 1 1
8 13232 1 1 53 ALA HB3 H -14.205 -2.782 -0.922 1.00 . A A . 77 ALA HB3 1 1
8 13233 1 1 53 ALA N N -16.238 -2.372 1.739 1.00 . A A . 77 ALA N 1 1
8 13234 1 1 53 ALA O O -17.329 -4.022 -0.349 1.00 . A A . 77 ALA O 1 1
8 13235 1 1 54 ARG C C -17.515 -2.652 -3.979 1.00 . A A . 78 ARG C 1 1
8 13236 1 1 54 ARG CA C -18.191 -2.663 -2.616 1.00 . A A . 78 ARG CA 1 1
8 13237 1 1 54 ARG CB C -19.468 -1.825 -2.654 1.00 . A A . 78 ARG CB 1 1
8 13238 1 1 54 ARG CD C -20.783 -3.361 -1.162 1.00 . A A . 78 ARG CD 1 1
8 13239 1 1 54 ARG CG C -20.316 -1.935 -1.398 1.00 . A A . 78 ARG CG 1 1
8 13240 1 1 54 ARG CZ C -21.795 -5.186 -2.479 1.00 . A A . 78 ARG CZ 1 1
8 13241 1 1 54 ARG H H -16.933 -1.245 -1.698 1.00 . A A . 78 ARG H 1 1
8 13242 1 1 54 ARG HA H -18.443 -3.680 -2.360 1.00 . A A . 78 ARG HA 1 1
8 13243 1 1 54 ARG HB2 H -19.198 -0.788 -2.791 1.00 . A A . 78 ARG HB2 1 1
8 13244 1 1 54 ARG HB3 H -20.064 -2.144 -3.493 1.00 . A A . 78 ARG HB3 1 1
8 13245 1 1 54 ARG HD2 H -19.920 -3.985 -0.985 1.00 . A A . 78 ARG HD2 1 1
8 13246 1 1 54 ARG HD3 H -21.420 -3.377 -0.291 1.00 . A A . 78 ARG HD3 1 1
8 13247 1 1 54 ARG HE H -21.841 -3.246 -2.979 1.00 . A A . 78 ARG HE 1 1
8 13248 1 1 54 ARG HG2 H -19.728 -1.615 -0.550 1.00 . A A . 78 ARG HG2 1 1
8 13249 1 1 54 ARG HG3 H -21.179 -1.295 -1.502 1.00 . A A . 78 ARG HG3 1 1
8 13250 1 1 54 ARG HH11 H -20.921 -5.776 -0.747 1.00 . A A . 78 ARG HH11 1 1
8 13251 1 1 54 ARG HH12 H -21.618 -7.049 -1.696 1.00 . A A . 78 ARG HH12 1 1
8 13252 1 1 54 ARG HH21 H -22.764 -4.924 -4.245 1.00 . A A . 78 ARG HH21 1 1
8 13253 1 1 54 ARG HH22 H -22.656 -6.567 -3.692 1.00 . A A . 78 ARG HH22 1 1
8 13254 1 1 54 ARG N N -17.275 -2.161 -1.608 1.00 . A A . 78 ARG N 1 1
8 13255 1 1 54 ARG NE N -21.528 -3.892 -2.305 1.00 . A A . 78 ARG NE 1 1
8 13256 1 1 54 ARG NH1 N -21.412 -6.075 -1.569 1.00 . A A . 78 ARG NH1 1 1
8 13257 1 1 54 ARG NH2 N -22.458 -5.590 -3.557 1.00 . A A . 78 ARG NH2 1 1
8 13258 1 1 54 ARG O O -16.465 -2.029 -4.146 1.00 . A A . 78 ARG O 1 1
8 13259 1 1 55 ASN C C -16.242 -4.230 -6.266 1.00 . A A . 79 ASN C 1 1
8 13260 1 1 55 ASN CA C -17.568 -3.478 -6.290 1.00 . A A . 79 ASN CA 1 1
8 13261 1 1 55 ASN CB C -17.391 -2.090 -6.922 1.00 . A A . 79 ASN CB 1 1
8 13262 1 1 55 ASN CG C -18.000 -2.001 -8.306 1.00 . A A . 79 ASN CG 1 1
8 13263 1 1 55 ASN H H -18.936 -3.848 -4.719 1.00 . A A . 79 ASN H 1 1
8 13264 1 1 55 ASN HA H -18.274 -4.044 -6.880 1.00 . A A . 79 ASN HA 1 1
8 13265 1 1 55 ASN HB2 H -17.865 -1.351 -6.293 1.00 . A A . 79 ASN HB2 1 1
8 13266 1 1 55 ASN HB3 H -16.337 -1.869 -6.998 1.00 . A A . 79 ASN HB3 1 1
8 13267 1 1 55 ASN HD21 H -19.687 -1.550 -9.256 1.00 . A A . 79 ASN HD21 1 1
8 13268 1 1 55 ASN HD22 H -19.729 -1.399 -7.532 1.00 . A A . 79 ASN HD22 1 1
8 13269 1 1 55 ASN N N -18.108 -3.371 -4.933 1.00 . A A . 79 ASN N 1 1
8 13270 1 1 55 ASN ND2 N -19.263 -1.609 -8.373 1.00 . A A . 79 ASN ND2 1 1
8 13271 1 1 55 ASN O O -15.343 -3.982 -7.076 1.00 . A A . 79 ASN O 1 1
8 13272 1 1 55 ASN OD1 O -17.340 -2.271 -9.310 1.00 . A A . 79 ASN OD1 1 1
8 13273 1 1 56 TYR C C -14.953 -7.215 -5.937 1.00 . A A . 80 TYR C 1 1
8 13274 1 1 56 TYR CA C -14.925 -5.928 -5.120 1.00 . A A . 80 TYR CA 1 1
8 13275 1 1 56 TYR CB C -14.756 -6.253 -3.627 1.00 . A A . 80 TYR CB 1 1
8 13276 1 1 56 TYR CD1 C -15.922 -8.389 -2.926 1.00 . A A . 80 TYR CD1 1 1
8 13277 1 1 56 TYR CD2 C -17.038 -6.319 -2.540 1.00 . A A . 80 TYR CD2 1 1
8 13278 1 1 56 TYR CE1 C -16.992 -9.072 -2.376 1.00 . A A . 80 TYR CE1 1 1
8 13279 1 1 56 TYR CE2 C -18.109 -6.994 -1.989 1.00 . A A . 80 TYR CE2 1 1
8 13280 1 1 56 TYR CG C -15.928 -7.002 -3.019 1.00 . A A . 80 TYR CG 1 1
8 13281 1 1 56 TYR CZ C -18.082 -8.369 -1.909 1.00 . A A . 80 TYR CZ 1 1
8 13282 1 1 56 TYR H H -16.920 -5.346 -4.762 1.00 . A A . 80 TYR H 1 1
8 13283 1 1 56 TYR HA H -14.092 -5.325 -5.446 1.00 . A A . 80 TYR HA 1 1
8 13284 1 1 56 TYR HB2 H -13.873 -6.860 -3.497 1.00 . A A . 80 TYR HB2 1 1
8 13285 1 1 56 TYR HB3 H -14.633 -5.329 -3.080 1.00 . A A . 80 TYR HB3 1 1
8 13286 1 1 56 TYR HD1 H -15.067 -8.937 -3.294 1.00 . A A . 80 TYR HD1 1 1
8 13287 1 1 56 TYR HD2 H -17.058 -5.240 -2.604 1.00 . A A . 80 TYR HD2 1 1
8 13288 1 1 56 TYR HE1 H -16.968 -10.149 -2.312 1.00 . A A . 80 TYR HE1 1 1
8 13289 1 1 56 TYR HE2 H -18.963 -6.442 -1.624 1.00 . A A . 80 TYR HE2 1 1
8 13290 1 1 56 TYR HH H -18.823 -9.766 -0.808 1.00 . A A . 80 TYR HH 1 1
8 13291 1 1 56 TYR N N -16.142 -5.161 -5.328 1.00 . A A . 80 TYR N 1 1
8 13292 1 1 56 TYR O O -15.980 -7.888 -6.011 1.00 . A A . 80 TYR O 1 1
8 13293 1 1 56 TYR OH O -19.151 -9.045 -1.360 1.00 . A A . 80 TYR OH 1 1
8 13294 1 1 57 PRO C C -13.557 -10.014 -6.395 1.00 . A A . 81 PRO C 1 1
8 13295 1 1 57 PRO CA C -13.719 -8.814 -7.321 1.00 . A A . 81 PRO CA 1 1
8 13296 1 1 57 PRO CB C -12.458 -8.611 -8.157 1.00 . A A . 81 PRO CB 1 1
8 13297 1 1 57 PRO CD C -12.594 -6.762 -6.637 1.00 . A A . 81 PRO CD 1 1
8 13298 1 1 57 PRO CG C -11.628 -7.657 -7.368 1.00 . A A . 81 PRO CG 1 1
8 13299 1 1 57 PRO HA H -14.567 -8.969 -7.969 1.00 . A A . 81 PRO HA 1 1
8 13300 1 1 57 PRO HB2 H -11.955 -9.557 -8.291 1.00 . A A . 81 PRO HB2 1 1
8 13301 1 1 57 PRO HB3 H -12.723 -8.199 -9.118 1.00 . A A . 81 PRO HB3 1 1
8 13302 1 1 57 PRO HD2 H -12.227 -6.544 -5.645 1.00 . A A . 81 PRO HD2 1 1
8 13303 1 1 57 PRO HD3 H -12.753 -5.849 -7.191 1.00 . A A . 81 PRO HD3 1 1
8 13304 1 1 57 PRO HG2 H -11.016 -8.202 -6.663 1.00 . A A . 81 PRO HG2 1 1
8 13305 1 1 57 PRO HG3 H -11.006 -7.075 -8.031 1.00 . A A . 81 PRO HG3 1 1
8 13306 1 1 57 PRO N N -13.831 -7.563 -6.575 1.00 . A A . 81 PRO N 1 1
8 13307 1 1 57 PRO O O -12.847 -9.947 -5.384 1.00 . A A . 81 PRO O 1 1
8 13308 1 1 58 GLU C C -12.694 -12.884 -6.111 1.00 . A A . 82 GLU C 1 1
8 13309 1 1 58 GLU CA C -14.107 -12.340 -5.982 1.00 . A A . 82 GLU CA 1 1
8 13310 1 1 58 GLU CB C -15.132 -13.365 -6.465 1.00 . A A . 82 GLU CB 1 1
8 13311 1 1 58 GLU CD C -17.585 -13.925 -6.731 1.00 . A A . 82 GLU CD 1 1
8 13312 1 1 58 GLU CG C -16.568 -12.903 -6.275 1.00 . A A . 82 GLU CG 1 1
8 13313 1 1 58 GLU H H -14.812 -11.081 -7.526 1.00 . A A . 82 GLU H 1 1
8 13314 1 1 58 GLU HA H -14.299 -12.112 -4.943 1.00 . A A . 82 GLU HA 1 1
8 13315 1 1 58 GLU HB2 H -14.971 -13.553 -7.517 1.00 . A A . 82 GLU HB2 1 1
8 13316 1 1 58 GLU HB3 H -14.995 -14.284 -5.916 1.00 . A A . 82 GLU HB3 1 1
8 13317 1 1 58 GLU HG2 H -16.730 -12.702 -5.226 1.00 . A A . 82 GLU HG2 1 1
8 13318 1 1 58 GLU HG3 H -16.715 -11.994 -6.840 1.00 . A A . 82 GLU HG3 1 1
8 13319 1 1 58 GLU N N -14.227 -11.105 -6.736 1.00 . A A . 82 GLU N 1 1
8 13320 1 1 58 GLU O O -12.189 -13.068 -7.221 1.00 . A A . 82 GLU O 1 1
8 13321 1 1 58 GLU OE1 O -17.934 -14.820 -5.936 1.00 . A A . 82 GLU OE1 1 1
8 13322 1 1 58 GLU OE2 O -18.062 -13.825 -7.881 1.00 . A A . 82 GLU OE2 1 1
8 13323 1 1 59 GLY C C -9.712 -12.381 -4.894 1.00 . A A . 83 GLY C 1 1
8 13324 1 1 59 GLY CA C -10.673 -13.549 -4.982 1.00 . A A . 83 GLY CA 1 1
8 13325 1 1 59 GLY H H -12.519 -12.980 -4.126 1.00 . A A . 83 GLY H 1 1
8 13326 1 1 59 GLY HA2 H -10.512 -14.202 -4.137 1.00 . A A . 83 GLY HA2 1 1
8 13327 1 1 59 GLY HA3 H -10.478 -14.095 -5.892 1.00 . A A . 83 GLY HA3 1 1
8 13328 1 1 59 GLY N N -12.051 -13.110 -4.979 1.00 . A A . 83 GLY N 1 1
8 13329 1 1 59 GLY O O -8.507 -12.568 -4.722 1.00 . A A . 83 GLY O 1 1
8 13330 1 1 60 GLY C C -8.703 -9.693 -6.224 1.00 . A A . 84 GLY C 1 1
8 13331 1 1 60 GLY CA C -9.449 -9.971 -4.935 1.00 . A A . 84 GLY CA 1 1
8 13332 1 1 60 GLY H H -11.221 -11.097 -5.169 1.00 . A A . 84 GLY H 1 1
8 13333 1 1 60 GLY HA2 H -10.091 -9.132 -4.714 1.00 . A A . 84 GLY HA2 1 1
8 13334 1 1 60 GLY HA3 H -8.733 -10.084 -4.134 1.00 . A A . 84 GLY HA3 1 1
8 13335 1 1 60 GLY N N -10.256 -11.172 -5.015 1.00 . A A . 84 GLY N 1 1
8 13336 1 1 60 GLY O O -8.920 -10.369 -7.232 1.00 . A A . 84 GLY O 1 1
8 13337 1 1 61 TYR C C -5.739 -9.265 -7.269 1.00 . A A . 85 TYR C 1 1
8 13338 1 1 61 TYR CA C -6.978 -8.385 -7.329 1.00 . A A . 85 TYR CA 1 1
8 13339 1 1 61 TYR CB C -6.587 -6.904 -7.327 1.00 . A A . 85 TYR CB 1 1
8 13340 1 1 61 TYR CD1 C -8.218 -5.222 -6.375 1.00 . A A . 85 TYR CD1 1 1
8 13341 1 1 61 TYR CD2 C -8.430 -5.821 -8.670 1.00 . A A . 85 TYR CD2 1 1
8 13342 1 1 61 TYR CE1 C -9.298 -4.369 -6.493 1.00 . A A . 85 TYR CE1 1 1
8 13343 1 1 61 TYR CE2 C -9.509 -4.969 -8.797 1.00 . A A . 85 TYR CE2 1 1
8 13344 1 1 61 TYR CG C -7.765 -5.963 -7.460 1.00 . A A . 85 TYR CG 1 1
8 13345 1 1 61 TYR CZ C -9.940 -4.246 -7.707 1.00 . A A . 85 TYR CZ 1 1
8 13346 1 1 61 TYR H H -7.749 -8.161 -5.373 1.00 . A A . 85 TYR H 1 1
8 13347 1 1 61 TYR HA H -7.527 -8.610 -8.232 1.00 . A A . 85 TYR HA 1 1
8 13348 1 1 61 TYR HB2 H -6.083 -6.673 -6.402 1.00 . A A . 85 TYR HB2 1 1
8 13349 1 1 61 TYR HB3 H -5.916 -6.715 -8.152 1.00 . A A . 85 TYR HB3 1 1
8 13350 1 1 61 TYR HD1 H -7.712 -5.318 -5.428 1.00 . A A . 85 TYR HD1 1 1
8 13351 1 1 61 TYR HD2 H -8.091 -6.389 -9.522 1.00 . A A . 85 TYR HD2 1 1
8 13352 1 1 61 TYR HE1 H -9.635 -3.802 -5.638 1.00 . A A . 85 TYR HE1 1 1
8 13353 1 1 61 TYR HE2 H -10.012 -4.873 -9.748 1.00 . A A . 85 TYR HE2 1 1
8 13354 1 1 61 TYR HH H -10.824 -2.572 -7.380 1.00 . A A . 85 TYR HH 1 1
8 13355 1 1 61 TYR N N -7.833 -8.694 -6.192 1.00 . A A . 85 TYR N 1 1
8 13356 1 1 61 TYR O O -5.109 -9.558 -8.285 1.00 . A A . 85 TYR O 1 1
8 13357 1 1 61 TYR OH O -11.019 -3.401 -7.827 1.00 . A A . 85 TYR OH 1 1
8 13358 1 1 62 ILE C C -4.802 -11.602 -4.717 1.00 . A A . 86 ILE C 1 1
8 13359 1 1 62 ILE CA C -4.348 -10.647 -5.822 1.00 . A A . 86 ILE CA 1 1
8 13360 1 1 62 ILE CB C -3.013 -9.950 -5.453 1.00 . A A . 86 ILE CB 1 1
8 13361 1 1 62 ILE CD1 C -0.548 -10.377 -4.942 1.00 . A A . 86 ILE CD1 1 1
8 13362 1 1 62 ILE CG1 C -1.909 -10.987 -5.209 1.00 . A A . 86 ILE CG1 1 1
8 13363 1 1 62 ILE CG2 C -3.182 -9.042 -4.242 1.00 . A A . 86 ILE CG2 1 1
8 13364 1 1 62 ILE H H -5.899 -9.328 -5.282 1.00 . A A . 86 ILE H 1 1
8 13365 1 1 62 ILE HA H -4.204 -11.211 -6.734 1.00 . A A . 86 ILE HA 1 1
8 13366 1 1 62 ILE HB H -2.725 -9.330 -6.290 1.00 . A A . 86 ILE HB 1 1
8 13367 1 1 62 ILE HD11 H -0.240 -9.795 -5.797 1.00 . A A . 86 ILE HD11 1 1
8 13368 1 1 62 ILE HD12 H 0.170 -11.164 -4.765 1.00 . A A . 86 ILE HD12 1 1
8 13369 1 1 62 ILE HD13 H -0.603 -9.739 -4.072 1.00 . A A . 86 ILE HD13 1 1
8 13370 1 1 62 ILE HG12 H -2.173 -11.588 -4.352 1.00 . A A . 86 ILE HG12 1 1
8 13371 1 1 62 ILE HG13 H -1.823 -11.622 -6.077 1.00 . A A . 86 ILE HG13 1 1
8 13372 1 1 62 ILE HG21 H -2.238 -8.567 -4.010 1.00 . A A . 86 ILE HG21 1 1
8 13373 1 1 62 ILE HG22 H -3.506 -9.629 -3.395 1.00 . A A . 86 ILE HG22 1 1
8 13374 1 1 62 ILE HG23 H -3.921 -8.285 -4.459 1.00 . A A . 86 ILE HG23 1 1
8 13375 1 1 62 ILE N N -5.407 -9.684 -6.058 1.00 . A A . 86 ILE N 1 1
8 13376 1 1 62 ILE O O -5.343 -11.174 -3.699 1.00 . A A . 86 ILE O 1 1
8 13377 1 1 63 ARG C C -4.586 -13.946 -2.697 1.00 . A A . 87 ARG C 1 1
8 13378 1 1 63 ARG CA C -5.212 -13.918 -4.084 1.00 . A A . 87 ARG CA 1 1
8 13379 1 1 63 ARG CB C -5.088 -15.296 -4.732 1.00 . A A . 87 ARG CB 1 1
8 13380 1 1 63 ARG CD C -5.482 -16.746 -6.741 1.00 . A A . 87 ARG CD 1 1
8 13381 1 1 63 ARG CG C -5.616 -15.351 -6.156 1.00 . A A . 87 ARG CG 1 1
8 13382 1 1 63 ARG CZ C -3.760 -18.498 -6.535 1.00 . A A . 87 ARG CZ 1 1
8 13383 1 1 63 ARG H H -4.037 -13.176 -5.684 1.00 . A A . 87 ARG H 1 1
8 13384 1 1 63 ARG HA H -6.260 -13.677 -3.984 1.00 . A A . 87 ARG HA 1 1
8 13385 1 1 63 ARG HB2 H -4.049 -15.583 -4.744 1.00 . A A . 87 ARG HB2 1 1
8 13386 1 1 63 ARG HB3 H -5.641 -16.009 -4.139 1.00 . A A . 87 ARG HB3 1 1
8 13387 1 1 63 ARG HD2 H -6.099 -17.421 -6.169 1.00 . A A . 87 ARG HD2 1 1
8 13388 1 1 63 ARG HD3 H -5.822 -16.727 -7.766 1.00 . A A . 87 ARG HD3 1 1
8 13389 1 1 63 ARG HE H -3.389 -16.548 -6.810 1.00 . A A . 87 ARG HE 1 1
8 13390 1 1 63 ARG HG2 H -6.660 -15.070 -6.155 1.00 . A A . 87 ARG HG2 1 1
8 13391 1 1 63 ARG HG3 H -5.056 -14.658 -6.765 1.00 . A A . 87 ARG HG3 1 1
8 13392 1 1 63 ARG HH11 H -5.670 -19.179 -6.446 1.00 . A A . 87 ARG HH11 1 1
8 13393 1 1 63 ARG HH12 H -4.442 -20.393 -6.282 1.00 . A A . 87 ARG HH12 1 1
8 13394 1 1 63 ARG HH21 H -1.768 -18.149 -6.601 1.00 . A A . 87 ARG HH21 1 1
8 13395 1 1 63 ARG HH22 H -2.223 -19.802 -6.350 1.00 . A A . 87 ARG HH22 1 1
8 13396 1 1 63 ARG N N -4.607 -12.898 -4.937 1.00 . A A . 87 ARG N 1 1
8 13397 1 1 63 ARG NE N -4.101 -17.222 -6.706 1.00 . A A . 87 ARG NE 1 1
8 13398 1 1 63 ARG NH1 N -4.699 -19.430 -6.411 1.00 . A A . 87 ARG NH1 1 1
8 13399 1 1 63 ARG NH2 N -2.483 -18.844 -6.496 1.00 . A A . 87 ARG NH2 1 1
8 13400 1 1 63 ARG O O -5.199 -14.423 -1.745 1.00 . A A . 87 ARG O 1 1
8 13401 1 1 64 ARG C C -2.067 -12.072 -1.049 1.00 . A A . 88 ARG C 1 1
8 13402 1 1 64 ARG CA C -2.662 -13.443 -1.315 1.00 . A A . 88 ARG CA 1 1
8 13403 1 1 64 ARG CB C -1.543 -14.485 -1.316 1.00 . A A . 88 ARG CB 1 1
8 13404 1 1 64 ARG CD C -0.848 -16.874 -1.601 1.00 . A A . 88 ARG CD 1 1
8 13405 1 1 64 ARG CG C -2.012 -15.900 -1.603 1.00 . A A . 88 ARG CG 1 1
8 13406 1 1 64 ARG CZ C 1.453 -16.820 -2.492 1.00 . A A . 88 ARG CZ 1 1
8 13407 1 1 64 ARG H H -2.931 -13.064 -3.376 1.00 . A A . 88 ARG H 1 1
8 13408 1 1 64 ARG HA H -3.369 -13.679 -0.537 1.00 . A A . 88 ARG HA 1 1
8 13409 1 1 64 ARG HB2 H -0.816 -14.214 -2.065 1.00 . A A . 88 ARG HB2 1 1
8 13410 1 1 64 ARG HB3 H -1.063 -14.478 -0.347 1.00 . A A . 88 ARG HB3 1 1
8 13411 1 1 64 ARG HD2 H -0.387 -16.860 -0.625 1.00 . A A . 88 ARG HD2 1 1
8 13412 1 1 64 ARG HD3 H -1.224 -17.864 -1.807 1.00 . A A . 88 ARG HD3 1 1
8 13413 1 1 64 ARG HE H -0.152 -16.057 -3.413 1.00 . A A . 88 ARG HE 1 1
8 13414 1 1 64 ARG HG2 H -2.720 -16.197 -0.843 1.00 . A A . 88 ARG HG2 1 1
8 13415 1 1 64 ARG HG3 H -2.489 -15.922 -2.572 1.00 . A A . 88 ARG HG3 1 1
8 13416 1 1 64 ARG HH11 H 1.275 -17.713 -0.680 1.00 . A A . 88 ARG HH11 1 1
8 13417 1 1 64 ARG HH12 H 2.883 -17.670 -1.334 1.00 . A A . 88 ARG HH12 1 1
8 13418 1 1 64 ARG HH21 H 1.961 -15.998 -4.273 1.00 . A A . 88 ARG HH21 1 1
8 13419 1 1 64 ARG HH22 H 3.273 -16.694 -3.375 1.00 . A A . 88 ARG HH22 1 1
8 13420 1 1 64 ARG N N -3.366 -13.449 -2.588 1.00 . A A . 88 ARG N 1 1
8 13421 1 1 64 ARG NE N 0.159 -16.530 -2.605 1.00 . A A . 88 ARG NE 1 1
8 13422 1 1 64 ARG NH1 N 1.906 -17.451 -1.415 1.00 . A A . 88 ARG NH1 1 1
8 13423 1 1 64 ARG NH2 N 2.296 -16.476 -3.456 1.00 . A A . 88 ARG NH2 1 1
8 13424 1 1 64 ARG O O -1.801 -11.313 -1.980 1.00 . A A . 88 ARG O 1 1
8 13425 1 1 65 LEU C C 0.224 -10.509 0.083 1.00 . A A . 89 LEU C 1 1
8 13426 1 1 65 LEU CA C -1.201 -10.530 0.616 1.00 . A A . 89 LEU CA 1 1
8 13427 1 1 65 LEU CB C -1.192 -10.395 2.140 1.00 . A A . 89 LEU CB 1 1
8 13428 1 1 65 LEU CD1 C -2.523 -10.133 4.252 1.00 . A A . 89 LEU CD1 1 1
8 13429 1 1 65 LEU CD2 C -2.677 -8.413 2.455 1.00 . A A . 89 LEU CD2 1 1
8 13430 1 1 65 LEU CG C -2.501 -9.894 2.751 1.00 . A A . 89 LEU CG 1 1
8 13431 1 1 65 LEU H H -2.184 -12.377 0.919 1.00 . A A . 89 LEU H 1 1
8 13432 1 1 65 LEU HA H -1.748 -9.705 0.190 1.00 . A A . 89 LEU HA 1 1
8 13433 1 1 65 LEU HB2 H -0.963 -11.361 2.565 1.00 . A A . 89 LEU HB2 1 1
8 13434 1 1 65 LEU HB3 H -0.407 -9.706 2.413 1.00 . A A . 89 LEU HB3 1 1
8 13435 1 1 65 LEU HD11 H -1.734 -9.563 4.718 1.00 . A A . 89 LEU HD11 1 1
8 13436 1 1 65 LEU HD12 H -2.376 -11.185 4.452 1.00 . A A . 89 LEU HD12 1 1
8 13437 1 1 65 LEU HD13 H -3.476 -9.821 4.652 1.00 . A A . 89 LEU HD13 1 1
8 13438 1 1 65 LEU HD21 H -3.583 -8.057 2.920 1.00 . A A . 89 LEU HD21 1 1
8 13439 1 1 65 LEU HD22 H -2.738 -8.264 1.387 1.00 . A A . 89 LEU HD22 1 1
8 13440 1 1 65 LEU HD23 H -1.830 -7.865 2.847 1.00 . A A . 89 LEU HD23 1 1
8 13441 1 1 65 LEU HG H -3.330 -10.428 2.312 1.00 . A A . 89 LEU HG 1 1
8 13442 1 1 65 LEU N N -1.870 -11.760 0.222 1.00 . A A . 89 LEU N 1 1
8 13443 1 1 65 LEU O O 1.000 -11.433 0.336 1.00 . A A . 89 LEU O 1 1
8 13444 1 1 66 PRO C C 2.956 -9.139 -0.120 1.00 . A A . 90 PRO C 1 1
8 13445 1 1 66 PRO CA C 1.927 -9.322 -1.229 1.00 . A A . 90 PRO CA 1 1
8 13446 1 1 66 PRO CB C 1.837 -8.069 -2.104 1.00 . A A . 90 PRO CB 1 1
8 13447 1 1 66 PRO CD C -0.309 -8.367 -1.092 1.00 . A A . 90 PRO CD 1 1
8 13448 1 1 66 PRO CG C 0.646 -7.328 -1.604 1.00 . A A . 90 PRO CG 1 1
8 13449 1 1 66 PRO HA H 2.204 -10.172 -1.835 1.00 . A A . 90 PRO HA 1 1
8 13450 1 1 66 PRO HB2 H 2.740 -7.486 -1.992 1.00 . A A . 90 PRO HB2 1 1
8 13451 1 1 66 PRO HB3 H 1.716 -8.357 -3.137 1.00 . A A . 90 PRO HB3 1 1
8 13452 1 1 66 PRO HD2 H -0.862 -7.986 -0.246 1.00 . A A . 90 PRO HD2 1 1
8 13453 1 1 66 PRO HD3 H -0.983 -8.682 -1.876 1.00 . A A . 90 PRO HD3 1 1
8 13454 1 1 66 PRO HG2 H 0.938 -6.663 -0.805 1.00 . A A . 90 PRO HG2 1 1
8 13455 1 1 66 PRO HG3 H 0.194 -6.769 -2.412 1.00 . A A . 90 PRO HG3 1 1
8 13456 1 1 66 PRO N N 0.578 -9.472 -0.686 1.00 . A A . 90 PRO N 1 1
8 13457 1 1 66 PRO O O 2.658 -8.566 0.929 1.00 . A A . 90 PRO O 1 1
8 13458 1 1 67 GLN C C 6.545 -9.202 0.001 1.00 . A A . 91 GLN C 1 1
8 13459 1 1 67 GLN CA C 5.216 -9.573 0.643 1.00 . A A . 91 GLN CA 1 1
8 13460 1 1 67 GLN CB C 5.338 -10.918 1.363 1.00 . A A . 91 GLN CB 1 1
8 13461 1 1 67 GLN CD C 4.287 -12.588 2.938 1.00 . A A . 91 GLN CD 1 1
8 13462 1 1 67 GLN CG C 4.188 -11.212 2.312 1.00 . A A . 91 GLN CG 1 1
8 13463 1 1 67 GLN H H 4.354 -10.030 -1.230 1.00 . A A . 91 GLN H 1 1
8 13464 1 1 67 GLN HA H 4.954 -8.813 1.363 1.00 . A A . 91 GLN HA 1 1
8 13465 1 1 67 GLN HB2 H 5.377 -11.706 0.625 1.00 . A A . 91 GLN HB2 1 1
8 13466 1 1 67 GLN HB3 H 6.256 -10.927 1.932 1.00 . A A . 91 GLN HB3 1 1
8 13467 1 1 67 GLN HE21 H 3.842 -13.598 4.583 1.00 . A A . 91 GLN HE21 1 1
8 13468 1 1 67 GLN HE22 H 3.408 -11.919 4.592 1.00 . A A . 91 GLN HE22 1 1
8 13469 1 1 67 GLN HG2 H 4.194 -10.475 3.102 1.00 . A A . 91 GLN HG2 1 1
8 13470 1 1 67 GLN HG3 H 3.257 -11.144 1.767 1.00 . A A . 91 GLN HG3 1 1
8 13471 1 1 67 GLN N N 4.161 -9.629 -0.355 1.00 . A A . 91 GLN N 1 1
8 13472 1 1 67 GLN NE2 N 3.800 -12.717 4.159 1.00 . A A . 91 GLN NE2 1 1
8 13473 1 1 67 GLN O O 6.816 -9.569 -1.142 1.00 . A A . 91 GLN O 1 1
8 13474 1 1 67 GLN OE1 O 4.817 -13.523 2.335 1.00 . A A . 91 GLN OE1 1 1
8 13475 1 1 68 ASP C C 9.510 -9.304 0.009 1.00 . A A . 92 ASP C 1 1
8 13476 1 1 68 ASP CA C 8.685 -8.063 0.307 1.00 . A A . 92 ASP CA 1 1
8 13477 1 1 68 ASP CB C 9.400 -7.244 1.394 1.00 . A A . 92 ASP CB 1 1
8 13478 1 1 68 ASP CG C 8.669 -5.974 1.790 1.00 . A A . 92 ASP CG 1 1
8 13479 1 1 68 ASP H H 7.037 -8.156 1.626 1.00 . A A . 92 ASP H 1 1
8 13480 1 1 68 ASP HA H 8.591 -7.469 -0.590 1.00 . A A . 92 ASP HA 1 1
8 13481 1 1 68 ASP HB2 H 9.510 -7.857 2.275 1.00 . A A . 92 ASP HB2 1 1
8 13482 1 1 68 ASP HB3 H 10.381 -6.971 1.033 1.00 . A A . 92 ASP HB3 1 1
8 13483 1 1 68 ASP N N 7.352 -8.455 0.745 1.00 . A A . 92 ASP N 1 1
8 13484 1 1 68 ASP O O 9.402 -10.312 0.715 1.00 . A A . 92 ASP O 1 1
8 13485 1 1 68 ASP OD1 O 9.045 -5.370 2.823 1.00 . A A . 92 ASP OD1 1 1
8 13486 1 1 68 ASP OD2 O 7.721 -5.582 1.083 1.00 . A A . 92 ASP OD2 1 1
8 13487 1 1 69 PRO C C 12.138 -10.860 -0.388 1.00 . A A . 93 PRO C 1 1
8 13488 1 1 69 PRO CA C 11.181 -10.374 -1.474 1.00 . A A . 93 PRO CA 1 1
8 13489 1 1 69 PRO CB C 11.968 -9.814 -2.665 1.00 . A A . 93 PRO CB 1 1
8 13490 1 1 69 PRO CD C 10.579 -8.051 -1.873 1.00 . A A . 93 PRO CD 1 1
8 13491 1 1 69 PRO CG C 11.903 -8.335 -2.513 1.00 . A A . 93 PRO CG 1 1
8 13492 1 1 69 PRO HA H 10.567 -11.197 -1.804 1.00 . A A . 93 PRO HA 1 1
8 13493 1 1 69 PRO HB2 H 12.986 -10.171 -2.625 1.00 . A A . 93 PRO HB2 1 1
8 13494 1 1 69 PRO HB3 H 11.505 -10.134 -3.587 1.00 . A A . 93 PRO HB3 1 1
8 13495 1 1 69 PRO HD2 H 10.633 -7.156 -1.270 1.00 . A A . 93 PRO HD2 1 1
8 13496 1 1 69 PRO HD3 H 9.808 -7.961 -2.622 1.00 . A A . 93 PRO HD3 1 1
8 13497 1 1 69 PRO HG2 H 12.709 -7.993 -1.880 1.00 . A A . 93 PRO HG2 1 1
8 13498 1 1 69 PRO HG3 H 11.959 -7.861 -3.483 1.00 . A A . 93 PRO HG3 1 1
8 13499 1 1 69 PRO N N 10.358 -9.240 -1.033 1.00 . A A . 93 PRO N 1 1
8 13500 1 1 69 PRO O O 12.651 -11.978 -0.448 1.00 . A A . 93 PRO O 1 1
8 13501 1 1 70 TRP C C 12.476 -11.141 2.772 1.00 . A A . 94 TRP C 1 1
8 13502 1 1 70 TRP CA C 13.245 -10.342 1.719 1.00 . A A . 94 TRP CA 1 1
8 13503 1 1 70 TRP CB C 13.834 -9.071 2.329 1.00 . A A . 94 TRP CB 1 1
8 13504 1 1 70 TRP CD1 C 15.832 -8.544 0.824 1.00 . A A . 94 TRP CD1 1 1
8 13505 1 1 70 TRP CD2 C 14.191 -7.029 0.730 1.00 . A A . 94 TRP CD2 1 1
8 13506 1 1 70 TRP CE2 C 15.219 -6.631 -0.143 1.00 . A A . 94 TRP CE2 1 1
8 13507 1 1 70 TRP CE3 C 13.053 -6.228 0.838 1.00 . A A . 94 TRP CE3 1 1
8 13508 1 1 70 TRP CG C 14.601 -8.258 1.335 1.00 . A A . 94 TRP CG 1 1
8 13509 1 1 70 TRP CH2 C 14.016 -4.701 -0.774 1.00 . A A . 94 TRP CH2 1 1
8 13510 1 1 70 TRP CZ2 C 15.143 -5.466 -0.900 1.00 . A A . 94 TRP CZ2 1 1
8 13511 1 1 70 TRP CZ3 C 12.978 -5.072 0.087 1.00 . A A . 94 TRP CZ3 1 1
8 13512 1 1 70 TRP H H 11.983 -9.110 0.554 1.00 . A A . 94 TRP H 1 1
8 13513 1 1 70 TRP HA H 14.051 -10.954 1.343 1.00 . A A . 94 TRP HA 1 1
8 13514 1 1 70 TRP HB2 H 13.035 -8.459 2.720 1.00 . A A . 94 TRP HB2 1 1
8 13515 1 1 70 TRP HB3 H 14.505 -9.339 3.132 1.00 . A A . 94 TRP HB3 1 1
8 13516 1 1 70 TRP HD1 H 16.413 -9.413 1.088 1.00 . A A . 94 TRP HD1 1 1
8 13517 1 1 70 TRP HE1 H 17.053 -7.561 -0.575 1.00 . A A . 94 TRP HE1 1 1
8 13518 1 1 70 TRP HE3 H 12.242 -6.498 1.497 1.00 . A A . 94 TRP HE3 1 1
8 13519 1 1 70 TRP HH2 H 13.915 -3.788 -1.342 1.00 . A A . 94 TRP HH2 1 1
8 13520 1 1 70 TRP HZ2 H 15.936 -5.166 -1.569 1.00 . A A . 94 TRP HZ2 1 1
8 13521 1 1 70 TRP HZ3 H 12.106 -4.440 0.160 1.00 . A A . 94 TRP HZ3 1 1
8 13522 1 1 70 TRP N N 12.387 -10.001 0.593 1.00 . A A . 94 TRP N 1 1
8 13523 1 1 70 TRP NE1 N 16.209 -7.574 -0.070 1.00 . A A . 94 TRP NE1 1 1
8 13524 1 1 70 TRP O O 13.070 -11.747 3.664 1.00 . A A . 94 TRP O 1 1
8 13525 1 1 71 GLY C C 9.568 -11.008 4.557 1.00 . A A . 95 GLY C 1 1
8 13526 1 1 71 GLY CA C 10.332 -11.893 3.588 1.00 . A A . 95 GLY CA 1 1
8 13527 1 1 71 GLY H H 10.731 -10.647 1.924 1.00 . A A . 95 GLY H 1 1
8 13528 1 1 71 GLY HA2 H 9.623 -12.483 3.026 1.00 . A A . 95 GLY HA2 1 1
8 13529 1 1 71 GLY HA3 H 10.966 -12.560 4.153 1.00 . A A . 95 GLY HA3 1 1
8 13530 1 1 71 GLY N N 11.153 -11.144 2.658 1.00 . A A . 95 GLY N 1 1
8 13531 1 1 71 GLY O O 9.173 -11.455 5.633 1.00 . A A . 95 GLY O 1 1
8 13532 1 1 72 SER C C 7.209 -8.616 4.498 1.00 . A A . 96 SER C 1 1
8 13533 1 1 72 SER CA C 8.624 -8.830 5.036 1.00 . A A . 96 SER CA 1 1
8 13534 1 1 72 SER CB C 9.365 -7.499 5.120 1.00 . A A . 96 SER CB 1 1
8 13535 1 1 72 SER H H 9.702 -9.447 3.327 1.00 . A A . 96 SER H 1 1
8 13536 1 1 72 SER HA H 8.561 -9.261 6.024 1.00 . A A . 96 SER HA 1 1
8 13537 1 1 72 SER HB2 H 9.355 -7.018 4.154 1.00 . A A . 96 SER HB2 1 1
8 13538 1 1 72 SER HB3 H 8.872 -6.869 5.840 1.00 . A A . 96 SER HB3 1 1
8 13539 1 1 72 SER HG H 11.275 -7.039 5.077 1.00 . A A . 96 SER HG 1 1
8 13540 1 1 72 SER N N 9.360 -9.756 4.188 1.00 . A A . 96 SER N 1 1
8 13541 1 1 72 SER O O 6.926 -8.929 3.346 1.00 . A A . 96 SER O 1 1
8 13542 1 1 72 SER OG O 10.711 -7.686 5.526 1.00 . A A . 96 SER OG 1 1
8 13543 1 1 73 ASP C C 4.726 -6.340 4.747 1.00 . A A . 97 ASP C 1 1
8 13544 1 1 73 ASP CA C 4.944 -7.833 4.942 1.00 . A A . 97 ASP CA 1 1
8 13545 1 1 73 ASP CB C 3.972 -8.356 6.003 1.00 . A A . 97 ASP CB 1 1
8 13546 1 1 73 ASP CG C 3.988 -9.866 6.126 1.00 . A A . 97 ASP CG 1 1
8 13547 1 1 73 ASP H H 6.606 -7.877 6.252 1.00 . A A . 97 ASP H 1 1
8 13548 1 1 73 ASP HA H 4.752 -8.343 4.007 1.00 . A A . 97 ASP HA 1 1
8 13549 1 1 73 ASP HB2 H 4.237 -7.935 6.961 1.00 . A A . 97 ASP HB2 1 1
8 13550 1 1 73 ASP HB3 H 2.970 -8.045 5.746 1.00 . A A . 97 ASP HB3 1 1
8 13551 1 1 73 ASP N N 6.325 -8.097 5.339 1.00 . A A . 97 ASP N 1 1
8 13552 1 1 73 ASP O O 5.305 -5.521 5.464 1.00 . A A . 97 ASP O 1 1
8 13553 1 1 73 ASP OD1 O 4.898 -10.404 6.793 1.00 . A A . 97 ASP OD1 1 1
8 13554 1 1 73 ASP OD2 O 3.079 -10.521 5.577 1.00 . A A . 97 ASP OD2 1 1
8 13555 1 1 74 TYR C C 2.715 -4.012 4.591 1.00 . A A . 98 TYR C 1 1
8 13556 1 1 74 TYR CA C 3.571 -4.602 3.480 1.00 . A A . 98 TYR CA 1 1
8 13557 1 1 74 TYR CB C 2.830 -4.487 2.143 1.00 . A A . 98 TYR CB 1 1
8 13558 1 1 74 TYR CD1 C 4.222 -6.010 0.693 1.00 . A A . 98 TYR CD1 1 1
8 13559 1 1 74 TYR CD2 C 3.998 -3.738 0.023 1.00 . A A . 98 TYR CD2 1 1
8 13560 1 1 74 TYR CE1 C 5.012 -6.264 -0.406 1.00 . A A . 98 TYR CE1 1 1
8 13561 1 1 74 TYR CE2 C 4.794 -3.986 -1.082 1.00 . A A . 98 TYR CE2 1 1
8 13562 1 1 74 TYR CG C 3.702 -4.748 0.931 1.00 . A A . 98 TYR CG 1 1
8 13563 1 1 74 TYR CZ C 5.297 -5.253 -1.289 1.00 . A A . 98 TYR CZ 1 1
8 13564 1 1 74 TYR H H 3.473 -6.700 3.238 1.00 . A A . 98 TYR H 1 1
8 13565 1 1 74 TYR HA H 4.498 -4.050 3.422 1.00 . A A . 98 TYR HA 1 1
8 13566 1 1 74 TYR HB2 H 2.023 -5.204 2.128 1.00 . A A . 98 TYR HB2 1 1
8 13567 1 1 74 TYR HB3 H 2.417 -3.490 2.052 1.00 . A A . 98 TYR HB3 1 1
8 13568 1 1 74 TYR HD1 H 4.000 -6.807 1.387 1.00 . A A . 98 TYR HD1 1 1
8 13569 1 1 74 TYR HD2 H 3.602 -2.749 0.191 1.00 . A A . 98 TYR HD2 1 1
8 13570 1 1 74 TYR HE1 H 5.405 -7.257 -0.570 1.00 . A A . 98 TYR HE1 1 1
8 13571 1 1 74 TYR HE2 H 5.017 -3.189 -1.776 1.00 . A A . 98 TYR HE2 1 1
8 13572 1 1 74 TYR HH H 5.721 -6.266 -2.871 1.00 . A A . 98 TYR HH 1 1
8 13573 1 1 74 TYR N N 3.892 -5.996 3.772 1.00 . A A . 98 TYR N 1 1
8 13574 1 1 74 TYR O O 1.905 -4.715 5.199 1.00 . A A . 98 TYR O 1 1
8 13575 1 1 74 TYR OH O 6.085 -5.515 -2.386 1.00 . A A . 98 TYR OH 1 1
8 13576 1 1 75 GLN C C 1.457 -0.807 5.390 1.00 . A A . 99 GLN C 1 1
8 13577 1 1 75 GLN CA C 2.147 -2.059 5.905 1.00 . A A . 99 GLN CA 1 1
8 13578 1 1 75 GLN CB C 3.058 -1.697 7.078 1.00 . A A . 99 GLN CB 1 1
8 13579 1 1 75 GLN CD C 2.272 -3.598 8.534 1.00 . A A . 99 GLN CD 1 1
8 13580 1 1 75 GLN CG C 3.463 -2.890 7.923 1.00 . A A . 99 GLN CG 1 1
8 13581 1 1 75 GLN H H 3.561 -2.214 4.342 1.00 . A A . 99 GLN H 1 1
8 13582 1 1 75 GLN HA H 1.392 -2.747 6.255 1.00 . A A . 99 GLN HA 1 1
8 13583 1 1 75 GLN HB2 H 3.954 -1.234 6.694 1.00 . A A . 99 GLN HB2 1 1
8 13584 1 1 75 GLN HB3 H 2.542 -0.991 7.713 1.00 . A A . 99 GLN HB3 1 1
8 13585 1 1 75 GLN HE21 H 1.645 -5.379 9.137 1.00 . A A . 99 GLN HE21 1 1
8 13586 1 1 75 GLN HE22 H 3.245 -5.323 8.487 1.00 . A A . 99 GLN HE22 1 1
8 13587 1 1 75 GLN HG2 H 4.000 -3.591 7.300 1.00 . A A . 99 GLN HG2 1 1
8 13588 1 1 75 GLN HG3 H 4.109 -2.550 8.719 1.00 . A A . 99 GLN HG3 1 1
8 13589 1 1 75 GLN N N 2.898 -2.728 4.859 1.00 . A A . 99 GLN N 1 1
8 13590 1 1 75 GLN NE2 N 2.399 -4.896 8.739 1.00 . A A . 99 GLN NE2 1 1
8 13591 1 1 75 GLN O O 1.985 -0.086 4.544 1.00 . A A . 99 GLN O 1 1
8 13592 1 1 75 GLN OE1 O 1.245 -2.981 8.819 1.00 . A A . 99 GLN OE1 1 1
8 13593 1 1 76 LEU C C -0.768 1.313 6.985 1.00 . A A . 100 LEU C 1 1
8 13594 1 1 76 LEU CA C -0.472 0.647 5.659 1.00 . A A . 100 LEU CA 1 1
8 13595 1 1 76 LEU CB C -1.794 0.367 4.944 1.00 . A A . 100 LEU CB 1 1
8 13596 1 1 76 LEU CD1 C -2.389 2.598 3.931 1.00 . A A . 100 LEU CD1 1 1
8 13597 1 1 76 LEU CD2 C -4.190 1.056 4.704 1.00 . A A . 100 LEU CD2 1 1
8 13598 1 1 76 LEU CG C -2.780 1.542 4.948 1.00 . A A . 100 LEU CG 1 1
8 13599 1 1 76 LEU H H -0.139 -1.260 6.480 1.00 . A A . 100 LEU H 1 1
8 13600 1 1 76 LEU HA H 0.138 1.302 5.054 1.00 . A A . 100 LEU HA 1 1
8 13601 1 1 76 LEU HB2 H -1.580 0.101 3.919 1.00 . A A . 100 LEU HB2 1 1
8 13602 1 1 76 LEU HB3 H -2.269 -0.474 5.426 1.00 . A A . 100 LEU HB3 1 1
8 13603 1 1 76 LEU HD11 H -1.393 2.957 4.148 1.00 . A A . 100 LEU HD11 1 1
8 13604 1 1 76 LEU HD12 H -3.086 3.421 3.980 1.00 . A A . 100 LEU HD12 1 1
8 13605 1 1 76 LEU HD13 H -2.408 2.169 2.940 1.00 . A A . 100 LEU HD13 1 1
8 13606 1 1 76 LEU HD21 H -4.231 0.537 3.761 1.00 . A A . 100 LEU HD21 1 1
8 13607 1 1 76 LEU HD22 H -4.861 1.902 4.683 1.00 . A A . 100 LEU HD22 1 1
8 13608 1 1 76 LEU HD23 H -4.479 0.387 5.500 1.00 . A A . 100 LEU HD23 1 1
8 13609 1 1 76 LEU HG H -2.758 2.007 5.925 1.00 . A A . 100 LEU HG 1 1
8 13610 1 1 76 LEU N N 0.263 -0.579 5.902 1.00 . A A . 100 LEU N 1 1
8 13611 1 1 76 LEU O O -1.031 0.629 7.971 1.00 . A A . 100 LEU O 1 1
8 13612 1 1 77 LEU C C -1.973 4.536 7.861 1.00 . A A . 101 LEU C 1 1
8 13613 1 1 77 LEU CA C -1.105 3.335 8.223 1.00 . A A . 101 LEU CA 1 1
8 13614 1 1 77 LEU CB C 0.132 3.754 9.034 1.00 . A A . 101 LEU CB 1 1
8 13615 1 1 77 LEU CD1 C -0.642 5.601 10.562 1.00 . A A . 101 LEU CD1 1 1
8 13616 1 1 77 LEU CD2 C -1.104 3.224 11.157 1.00 . A A . 101 LEU CD2 1 1
8 13617 1 1 77 LEU CG C -0.123 4.176 10.489 1.00 . A A . 101 LEU CG 1 1
8 13618 1 1 77 LEU H H -0.361 3.128 6.253 1.00 . A A . 101 LEU H 1 1
8 13619 1 1 77 LEU HA H -1.698 2.652 8.812 1.00 . A A . 101 LEU HA 1 1
8 13620 1 1 77 LEU HB2 H 0.823 2.923 9.044 1.00 . A A . 101 LEU HB2 1 1
8 13621 1 1 77 LEU HB3 H 0.603 4.579 8.523 1.00 . A A . 101 LEU HB3 1 1
8 13622 1 1 77 LEU HD11 H 0.089 6.273 10.137 1.00 . A A . 101 LEU HD11 1 1
8 13623 1 1 77 LEU HD12 H -0.819 5.866 11.592 1.00 . A A . 101 LEU HD12 1 1
8 13624 1 1 77 LEU HD13 H -1.566 5.676 10.006 1.00 . A A . 101 LEU HD13 1 1
8 13625 1 1 77 LEU HD21 H -1.207 3.488 12.199 1.00 . A A . 101 LEU HD21 1 1
8 13626 1 1 77 LEU HD22 H -0.737 2.213 11.075 1.00 . A A . 101 LEU HD22 1 1
8 13627 1 1 77 LEU HD23 H -2.065 3.301 10.671 1.00 . A A . 101 LEU HD23 1 1
8 13628 1 1 77 LEU HG H 0.807 4.134 11.035 1.00 . A A . 101 LEU HG 1 1
8 13629 1 1 77 LEU N N -0.698 2.627 7.031 1.00 . A A . 101 LEU N 1 1
8 13630 1 1 77 LEU O O -1.518 5.474 7.204 1.00 . A A . 101 LEU O 1 1
8 13631 1 1 78 SER C C -4.430 6.195 9.478 1.00 . A A . 102 SER C 1 1
8 13632 1 1 78 SER CA C -4.158 5.580 8.102 1.00 . A A . 102 SER CA 1 1
8 13633 1 1 78 SER CB C -5.460 5.100 7.454 1.00 . A A . 102 SER CB 1 1
8 13634 1 1 78 SER H H -3.563 3.631 8.654 1.00 . A A . 102 SER H 1 1
8 13635 1 1 78 SER HA H -3.693 6.321 7.467 1.00 . A A . 102 SER HA 1 1
8 13636 1 1 78 SER HB2 H -5.226 4.475 6.606 1.00 . A A . 102 SER HB2 1 1
8 13637 1 1 78 SER HB3 H -6.023 4.526 8.177 1.00 . A A . 102 SER HB3 1 1
8 13638 1 1 78 SER HG H -6.744 5.917 6.220 1.00 . A A . 102 SER HG 1 1
8 13639 1 1 78 SER N N -3.238 4.464 8.246 1.00 . A A . 102 SER N 1 1
8 13640 1 1 78 SER O O -4.698 5.465 10.435 1.00 . A A . 102 SER O 1 1
8 13641 1 1 78 SER OG O -6.260 6.183 7.011 1.00 . A A . 102 SER OG 1 1
8 13642 1 1 79 PRO C C -2.494 8.438 8.259 1.00 . A A . 103 PRO C 1 1
8 13643 1 1 79 PRO CA C -3.991 8.448 8.536 1.00 . A A . 103 PRO CA 1 1
8 13644 1 1 79 PRO CB C -4.427 9.810 9.074 1.00 . A A . 103 PRO CB 1 1
8 13645 1 1 79 PRO CD C -4.620 8.251 10.880 1.00 . A A . 103 PRO CD 1 1
8 13646 1 1 79 PRO CG C -4.305 9.687 10.551 1.00 . A A . 103 PRO CG 1 1
8 13647 1 1 79 PRO HA H -4.530 8.223 7.628 1.00 . A A . 103 PRO HA 1 1
8 13648 1 1 79 PRO HB2 H -3.776 10.580 8.684 1.00 . A A . 103 PRO HB2 1 1
8 13649 1 1 79 PRO HB3 H -5.447 10.010 8.778 1.00 . A A . 103 PRO HB3 1 1
8 13650 1 1 79 PRO HD2 H -3.976 7.897 11.669 1.00 . A A . 103 PRO HD2 1 1
8 13651 1 1 79 PRO HD3 H -5.656 8.150 11.165 1.00 . A A . 103 PRO HD3 1 1
8 13652 1 1 79 PRO HG2 H -3.297 9.928 10.856 1.00 . A A . 103 PRO HG2 1 1
8 13653 1 1 79 PRO HG3 H -5.011 10.345 11.035 1.00 . A A . 103 PRO HG3 1 1
8 13654 1 1 79 PRO N N -4.352 7.531 9.621 1.00 . A A . 103 PRO N 1 1
8 13655 1 1 79 PRO O O -1.684 8.201 9.160 1.00 . A A . 103 PRO O 1 1
8 13656 1 1 80 GLY C C 0.140 9.626 7.261 1.00 . A A . 104 GLY C 1 1
8 13657 1 1 80 GLY CA C -0.763 8.622 6.583 1.00 . A A . 104 GLY CA 1 1
8 13658 1 1 80 GLY H H -2.836 8.953 6.363 1.00 . A A . 104 GLY H 1 1
8 13659 1 1 80 GLY HA2 H -0.395 7.629 6.796 1.00 . A A . 104 GLY HA2 1 1
8 13660 1 1 80 GLY HA3 H -0.722 8.784 5.516 1.00 . A A . 104 GLY HA3 1 1
8 13661 1 1 80 GLY N N -2.142 8.700 7.011 1.00 . A A . 104 GLY N 1 1
8 13662 1 1 80 GLY O O -0.275 10.739 7.595 1.00 . A A . 104 GLY O 1 1
8 13663 1 1 81 GLN C C 2.879 11.116 7.089 1.00 . A A . 105 GLN C 1 1
8 13664 1 1 81 GLN CA C 2.396 10.056 8.075 1.00 . A A . 105 GLN CA 1 1
8 13665 1 1 81 GLN CB C 3.565 9.176 8.523 1.00 . A A . 105 GLN CB 1 1
8 13666 1 1 81 GLN CD C 5.867 9.016 9.529 1.00 . A A . 105 GLN CD 1 1
8 13667 1 1 81 GLN CG C 4.746 9.940 9.097 1.00 . A A . 105 GLN CG 1 1
8 13668 1 1 81 GLN H H 1.629 8.316 7.171 1.00 . A A . 105 GLN H 1 1
8 13669 1 1 81 GLN HA H 1.962 10.541 8.936 1.00 . A A . 105 GLN HA 1 1
8 13670 1 1 81 GLN HB2 H 3.210 8.489 9.275 1.00 . A A . 105 GLN HB2 1 1
8 13671 1 1 81 GLN HB3 H 3.913 8.609 7.673 1.00 . A A . 105 GLN HB3 1 1
8 13672 1 1 81 GLN HE21 H 7.381 8.865 10.800 1.00 . A A . 105 GLN HE21 1 1
8 13673 1 1 81 GLN HE22 H 6.478 10.337 10.877 1.00 . A A . 105 GLN HE22 1 1
8 13674 1 1 81 GLN HG2 H 5.123 10.615 8.344 1.00 . A A . 105 GLN HG2 1 1
8 13675 1 1 81 GLN HG3 H 4.412 10.506 9.954 1.00 . A A . 105 GLN HG3 1 1
8 13676 1 1 81 GLN N N 1.381 9.219 7.460 1.00 . A A . 105 GLN N 1 1
8 13677 1 1 81 GLN NE2 N 6.655 9.449 10.496 1.00 . A A . 105 GLN NE2 1 1
8 13678 1 1 81 GLN O O 3.094 12.273 7.454 1.00 . A A . 105 GLN O 1 1
8 13679 1 1 81 GLN OE1 O 6.035 7.926 8.984 1.00 . A A . 105 GLN OE1 1 1
8 13680 1 1 82 HIS C C 2.419 12.064 3.896 1.00 . A A . 106 HIS C 1 1
8 13681 1 1 82 HIS CA C 3.550 11.585 4.798 1.00 . A A . 106 HIS CA 1 1
8 13682 1 1 82 HIS CB C 4.595 10.842 3.956 1.00 . A A . 106 HIS CB 1 1
8 13683 1 1 82 HIS CD2 C 6.809 10.592 5.300 1.00 . A A . 106 HIS CD2 1 1
8 13684 1 1 82 HIS CE1 C 6.662 8.453 5.745 1.00 . A A . 106 HIS CE1 1 1
8 13685 1 1 82 HIS CG C 5.655 10.141 4.753 1.00 . A A . 106 HIS CG 1 1
8 13686 1 1 82 HIS H H 2.730 9.800 5.591 1.00 . A A . 106 HIS H 1 1
8 13687 1 1 82 HIS HA H 4.012 12.437 5.273 1.00 . A A . 106 HIS HA 1 1
8 13688 1 1 82 HIS HB2 H 4.095 10.099 3.355 1.00 . A A . 106 HIS HB2 1 1
8 13689 1 1 82 HIS HB3 H 5.085 11.550 3.304 1.00 . A A . 106 HIS HB3 1 1
8 13690 1 1 82 HIS HD1 H 4.869 8.175 4.779 1.00 . A A . 106 HIS HD1 1 1
8 13691 1 1 82 HIS HD2 H 7.188 11.603 5.257 1.00 . A A . 106 HIS HD2 1 1
8 13692 1 1 82 HIS HE1 H 6.881 7.462 6.114 1.00 . A A . 106 HIS HE1 1 1
8 13693 1 1 82 HIS HE2 H 8.311 9.522 6.316 1.00 . A A . 106 HIS HE2 1 1
8 13694 1 1 82 HIS N N 3.020 10.714 5.837 1.00 . A A . 106 HIS N 1 1
8 13695 1 1 82 HIS ND1 N 5.598 8.799 5.050 1.00 . A A . 106 HIS ND1 1 1
8 13696 1 1 82 HIS NE2 N 7.413 9.520 5.909 1.00 . A A . 106 HIS NE2 1 1
8 13697 1 1 82 HIS O O 2.399 13.216 3.460 1.00 . A A . 106 HIS O 1 1
8 13698 1 1 83 GLY C C -0.967 11.262 3.516 1.00 . A A . 107 GLY C 1 1
8 13699 1 1 83 GLY CA C 0.340 11.504 2.791 1.00 . A A . 107 GLY CA 1 1
8 13700 1 1 83 GLY H H 1.568 10.251 3.981 1.00 . A A . 107 GLY H 1 1
8 13701 1 1 83 GLY HA2 H 0.402 12.547 2.515 1.00 . A A . 107 GLY HA2 1 1
8 13702 1 1 83 GLY HA3 H 0.361 10.902 1.895 1.00 . A A . 107 GLY HA3 1 1
8 13703 1 1 83 GLY N N 1.483 11.165 3.615 1.00 . A A . 107 GLY N 1 1
8 13704 1 1 83 GLY O O -1.001 11.242 4.744 1.00 . A A . 107 GLY O 1 1
8 13705 1 1 84 GLN C C -3.385 9.392 3.925 1.00 . A A . 108 GLN C 1 1
8 13706 1 1 84 GLN CA C -3.346 10.810 3.370 1.00 . A A . 108 GLN CA 1 1
8 13707 1 1 84 GLN CB C -4.471 11.007 2.352 1.00 . A A . 108 GLN CB 1 1
8 13708 1 1 84 GLN CD C -6.166 11.735 4.080 1.00 . A A . 108 GLN CD 1 1
8 13709 1 1 84 GLN CG C -5.862 10.796 2.929 1.00 . A A . 108 GLN CG 1 1
8 13710 1 1 84 GLN H H -1.965 11.099 1.789 1.00 . A A . 108 GLN H 1 1
8 13711 1 1 84 GLN HA H -3.480 11.506 4.185 1.00 . A A . 108 GLN HA 1 1
8 13712 1 1 84 GLN HB2 H -4.414 12.012 1.961 1.00 . A A . 108 GLN HB2 1 1
8 13713 1 1 84 GLN HB3 H -4.331 10.307 1.541 1.00 . A A . 108 GLN HB3 1 1
8 13714 1 1 84 GLN HE21 H -6.033 11.902 6.052 1.00 . A A . 108 GLN HE21 1 1
8 13715 1 1 84 GLN HE22 H -5.441 10.419 5.383 1.00 . A A . 108 GLN HE22 1 1
8 13716 1 1 84 GLN HG2 H -6.589 10.963 2.151 1.00 . A A . 108 GLN HG2 1 1
8 13717 1 1 84 GLN HG3 H -5.941 9.778 3.283 1.00 . A A . 108 GLN HG3 1 1
8 13718 1 1 84 GLN N N -2.046 11.073 2.766 1.00 . A A . 108 GLN N 1 1
8 13719 1 1 84 GLN NE2 N -5.850 11.310 5.292 1.00 . A A . 108 GLN NE2 1 1
8 13720 1 1 84 GLN O O -3.906 9.147 5.013 1.00 . A A . 108 GLN O 1 1
8 13721 1 1 84 GLN OE1 O -6.685 12.831 3.880 1.00 . A A . 108 GLN OE1 1 1
8 13722 1 1 85 VAL C C -1.299 6.589 3.207 1.00 . A A . 109 VAL C 1 1
8 13723 1 1 85 VAL CA C -2.687 7.085 3.577 1.00 . A A . 109 VAL CA 1 1
8 13724 1 1 85 VAL CB C -3.757 6.166 2.941 1.00 . A A . 109 VAL CB 1 1
8 13725 1 1 85 VAL CG1 C -5.035 6.178 3.763 1.00 . A A . 109 VAL CG1 1 1
8 13726 1 1 85 VAL CG2 C -4.045 6.585 1.506 1.00 . A A . 109 VAL CG2 1 1
8 13727 1 1 85 VAL H H -2.499 8.730 2.272 1.00 . A A . 109 VAL H 1 1
8 13728 1 1 85 VAL HA H -2.798 7.049 4.651 1.00 . A A . 109 VAL HA 1 1
8 13729 1 1 85 VAL HB H -3.376 5.157 2.930 1.00 . A A . 109 VAL HB 1 1
8 13730 1 1 85 VAL HG11 H -4.812 5.883 4.778 1.00 . A A . 109 VAL HG11 1 1
8 13731 1 1 85 VAL HG12 H -5.741 5.481 3.334 1.00 . A A . 109 VAL HG12 1 1
8 13732 1 1 85 VAL HG13 H -5.458 7.171 3.759 1.00 . A A . 109 VAL HG13 1 1
8 13733 1 1 85 VAL HG21 H -4.378 7.613 1.491 1.00 . A A . 109 VAL HG21 1 1
8 13734 1 1 85 VAL HG22 H -4.816 5.952 1.093 1.00 . A A . 109 VAL HG22 1 1
8 13735 1 1 85 VAL HG23 H -3.145 6.489 0.916 1.00 . A A . 109 VAL HG23 1 1
8 13736 1 1 85 VAL N N -2.832 8.470 3.158 1.00 . A A . 109 VAL N 1 1
8 13737 1 1 85 VAL O O -0.903 6.646 2.041 1.00 . A A . 109 VAL O 1 1
8 13738 1 1 86 ASP C C 1.003 4.251 3.854 1.00 . A A . 110 ASP C 1 1
8 13739 1 1 86 ASP CA C 0.832 5.750 3.978 1.00 . A A . 110 ASP CA 1 1
8 13740 1 1 86 ASP CB C 1.722 6.281 5.097 1.00 . A A . 110 ASP CB 1 1
8 13741 1 1 86 ASP CG C 2.526 7.480 4.655 1.00 . A A . 110 ASP CG 1 1
8 13742 1 1 86 ASP H H -0.944 6.034 5.095 1.00 . A A . 110 ASP H 1 1
8 13743 1 1 86 ASP HA H 1.146 6.204 3.051 1.00 . A A . 110 ASP HA 1 1
8 13744 1 1 86 ASP HB2 H 1.106 6.572 5.935 1.00 . A A . 110 ASP HB2 1 1
8 13745 1 1 86 ASP HB3 H 2.405 5.506 5.410 1.00 . A A . 110 ASP HB3 1 1
8 13746 1 1 86 ASP N N -0.554 6.127 4.197 1.00 . A A . 110 ASP N 1 1
8 13747 1 1 86 ASP O O 0.725 3.497 4.787 1.00 . A A . 110 ASP O 1 1
8 13748 1 1 86 ASP OD1 O 3.693 7.302 4.262 1.00 . A A . 110 ASP OD1 1 1
8 13749 1 1 86 ASP OD2 O 1.997 8.606 4.703 1.00 . A A . 110 ASP OD2 1 1
8 13750 1 1 87 ILE C C 3.318 2.315 2.352 1.00 . A A . 111 ILE C 1 1
8 13751 1 1 87 ILE CA C 1.804 2.446 2.442 1.00 . A A . 111 ILE CA 1 1
8 13752 1 1 87 ILE CB C 1.158 1.901 1.149 1.00 . A A . 111 ILE CB 1 1
8 13753 1 1 87 ILE CD1 C 0.827 2.378 -1.332 1.00 . A A . 111 ILE CD1 1 1
8 13754 1 1 87 ILE CG1 C 1.392 2.865 -0.019 1.00 . A A . 111 ILE CG1 1 1
8 13755 1 1 87 ILE CG2 C -0.329 1.657 1.354 1.00 . A A . 111 ILE CG2 1 1
8 13756 1 1 87 ILE H H 1.551 4.479 1.956 1.00 . A A . 111 ILE H 1 1
8 13757 1 1 87 ILE HA H 1.449 1.860 3.278 1.00 . A A . 111 ILE HA 1 1
8 13758 1 1 87 ILE HB H 1.620 0.953 0.919 1.00 . A A . 111 ILE HB 1 1
8 13759 1 1 87 ILE HD11 H -0.244 2.274 -1.247 1.00 . A A . 111 ILE HD11 1 1
8 13760 1 1 87 ILE HD12 H 1.264 1.421 -1.579 1.00 . A A . 111 ILE HD12 1 1
8 13761 1 1 87 ILE HD13 H 1.059 3.091 -2.109 1.00 . A A . 111 ILE HD13 1 1
8 13762 1 1 87 ILE HG12 H 0.932 3.814 0.208 1.00 . A A . 111 ILE HG12 1 1
8 13763 1 1 87 ILE HG13 H 2.455 3.008 -0.149 1.00 . A A . 111 ILE HG13 1 1
8 13764 1 1 87 ILE HG21 H -0.761 1.275 0.441 1.00 . A A . 111 ILE HG21 1 1
8 13765 1 1 87 ILE HG22 H -0.813 2.585 1.620 1.00 . A A . 111 ILE HG22 1 1
8 13766 1 1 87 ILE HG23 H -0.470 0.938 2.149 1.00 . A A . 111 ILE HG23 1 1
8 13767 1 1 87 ILE N N 1.450 3.832 2.682 1.00 . A A . 111 ILE N 1 1
8 13768 1 1 87 ILE O O 3.968 3.035 1.585 1.00 . A A . 111 ILE O 1 1
8 13769 1 1 88 PHE C C 5.677 -0.203 3.543 1.00 . A A . 112 PHE C 1 1
8 13770 1 1 88 PHE CA C 5.318 1.232 3.183 1.00 . A A . 112 PHE CA 1 1
8 13771 1 1 88 PHE CB C 5.975 2.219 4.161 1.00 . A A . 112 PHE CB 1 1
8 13772 1 1 88 PHE CD1 C 4.315 3.130 5.816 1.00 . A A . 112 PHE CD1 1 1
8 13773 1 1 88 PHE CD2 C 5.812 1.421 6.541 1.00 . A A . 112 PHE CD2 1 1
8 13774 1 1 88 PHE CE1 C 3.748 3.174 7.075 1.00 . A A . 112 PHE CE1 1 1
8 13775 1 1 88 PHE CE2 C 5.248 1.460 7.802 1.00 . A A . 112 PHE CE2 1 1
8 13776 1 1 88 PHE CG C 5.352 2.253 5.533 1.00 . A A . 112 PHE CG 1 1
8 13777 1 1 88 PHE CZ C 4.215 2.339 8.069 1.00 . A A . 112 PHE CZ 1 1
8 13778 1 1 88 PHE H H 3.307 0.863 3.727 1.00 . A A . 112 PHE H 1 1
8 13779 1 1 88 PHE HA H 5.693 1.432 2.190 1.00 . A A . 112 PHE HA 1 1
8 13780 1 1 88 PHE HB2 H 7.014 1.952 4.282 1.00 . A A . 112 PHE HB2 1 1
8 13781 1 1 88 PHE HB3 H 5.914 3.214 3.746 1.00 . A A . 112 PHE HB3 1 1
8 13782 1 1 88 PHE HD1 H 3.947 3.783 5.038 1.00 . A A . 112 PHE HD1 1 1
8 13783 1 1 88 PHE HD2 H 6.620 0.733 6.334 1.00 . A A . 112 PHE HD2 1 1
8 13784 1 1 88 PHE HE1 H 2.942 3.862 7.282 1.00 . A A . 112 PHE HE1 1 1
8 13785 1 1 88 PHE HE2 H 5.616 0.806 8.579 1.00 . A A . 112 PHE HE2 1 1
8 13786 1 1 88 PHE HZ H 3.774 2.371 9.054 1.00 . A A . 112 PHE HZ 1 1
8 13787 1 1 88 PHE N N 3.879 1.420 3.148 1.00 . A A . 112 PHE N 1 1
8 13788 1 1 88 PHE O O 4.964 -0.872 4.292 1.00 . A A . 112 PHE O 1 1
8 13789 1 1 89 SER C C 8.385 -1.966 4.284 1.00 . A A . 113 SER C 1 1
8 13790 1 1 89 SER CA C 7.278 -2.000 3.243 1.00 . A A . 113 SER CA 1 1
8 13791 1 1 89 SER CB C 7.806 -2.620 1.960 1.00 . A A . 113 SER CB 1 1
8 13792 1 1 89 SER H H 7.252 -0.100 2.332 1.00 . A A . 113 SER H 1 1
8 13793 1 1 89 SER HA H 6.462 -2.600 3.615 1.00 . A A . 113 SER HA 1 1
8 13794 1 1 89 SER HB2 H 8.472 -1.926 1.474 1.00 . A A . 113 SER HB2 1 1
8 13795 1 1 89 SER HB3 H 8.342 -3.529 2.196 1.00 . A A . 113 SER HB3 1 1
8 13796 1 1 89 SER HG H 6.804 -3.873 0.852 1.00 . A A . 113 SER HG 1 1
8 13797 1 1 89 SER N N 6.772 -0.670 2.973 1.00 . A A . 113 SER N 1 1
8 13798 1 1 89 SER O O 9.122 -0.982 4.411 1.00 . A A . 113 SER O 1 1
8 13799 1 1 89 SER OG O 6.751 -2.931 1.077 1.00 . A A . 113 SER OG 1 1
8 13800 1 1 90 LEU C C 10.866 -3.408 5.502 1.00 . A A . 114 LEU C 1 1
8 13801 1 1 90 LEU CA C 9.481 -3.196 6.076 1.00 . A A . 114 LEU CA 1 1
8 13802 1 1 90 LEU CB C 9.118 -4.365 6.988 1.00 . A A . 114 LEU CB 1 1
8 13803 1 1 90 LEU CD1 C 6.937 -3.237 7.551 1.00 . A A . 114 LEU CD1 1 1
8 13804 1 1 90 LEU CD2 C 7.547 -5.375 8.663 1.00 . A A . 114 LEU CD2 1 1
8 13805 1 1 90 LEU CG C 8.081 -4.075 8.082 1.00 . A A . 114 LEU CG 1 1
8 13806 1 1 90 LEU H H 7.907 -3.824 4.817 1.00 . A A . 114 LEU H 1 1
8 13807 1 1 90 LEU HA H 9.475 -2.283 6.651 1.00 . A A . 114 LEU HA 1 1
8 13808 1 1 90 LEU HB2 H 8.740 -5.156 6.367 1.00 . A A . 114 LEU HB2 1 1
8 13809 1 1 90 LEU HB3 H 10.022 -4.712 7.466 1.00 . A A . 114 LEU HB3 1 1
8 13810 1 1 90 LEU HD11 H 6.517 -3.717 6.680 1.00 . A A . 114 LEU HD11 1 1
8 13811 1 1 90 LEU HD12 H 7.307 -2.258 7.282 1.00 . A A . 114 LEU HD12 1 1
8 13812 1 1 90 LEU HD13 H 6.179 -3.139 8.312 1.00 . A A . 114 LEU HD13 1 1
8 13813 1 1 90 LEU HD21 H 6.831 -5.154 9.442 1.00 . A A . 114 LEU HD21 1 1
8 13814 1 1 90 LEU HD22 H 8.363 -5.947 9.078 1.00 . A A . 114 LEU HD22 1 1
8 13815 1 1 90 LEU HD23 H 7.066 -5.946 7.884 1.00 . A A . 114 LEU HD23 1 1
8 13816 1 1 90 LEU HG H 8.557 -3.523 8.880 1.00 . A A . 114 LEU HG 1 1
8 13817 1 1 90 LEU N N 8.501 -3.065 5.011 1.00 . A A . 114 LEU N 1 1
8 13818 1 1 90 LEU O O 11.861 -3.232 6.197 1.00 . A A . 114 LEU O 1 1
8 13819 1 1 91 GLY C C 13.092 -4.981 4.045 1.00 . A A . 115 GLY C 1 1
8 13820 1 1 91 GLY CA C 12.154 -3.914 3.518 1.00 . A A . 115 GLY CA 1 1
8 13821 1 1 91 GLY H H 10.071 -4.137 3.805 1.00 . A A . 115 GLY H 1 1
8 13822 1 1 91 GLY HA2 H 11.939 -4.125 2.481 1.00 . A A . 115 GLY HA2 1 1
8 13823 1 1 91 GLY HA3 H 12.648 -2.955 3.581 1.00 . A A . 115 GLY HA3 1 1
8 13824 1 1 91 GLY N N 10.907 -3.839 4.243 1.00 . A A . 115 GLY N 1 1
8 13825 1 1 91 GLY O O 12.656 -5.946 4.672 1.00 . A A . 115 GLY O 1 1
8 13826 1 1 92 PRO C C 15.628 -5.869 5.691 1.00 . A A . 116 PRO C 1 1
8 13827 1 1 92 PRO CA C 15.426 -5.783 4.182 1.00 . A A . 116 PRO CA 1 1
8 13828 1 1 92 PRO CB C 16.701 -5.258 3.504 1.00 . A A . 116 PRO CB 1 1
8 13829 1 1 92 PRO CD C 14.978 -3.657 3.116 1.00 . A A . 116 PRO CD 1 1
8 13830 1 1 92 PRO CG C 16.240 -4.221 2.536 1.00 . A A . 116 PRO CG 1 1
8 13831 1 1 92 PRO HA H 15.196 -6.768 3.799 1.00 . A A . 116 PRO HA 1 1
8 13832 1 1 92 PRO HB2 H 17.358 -4.835 4.250 1.00 . A A . 116 PRO HB2 1 1
8 13833 1 1 92 PRO HB3 H 17.204 -6.070 2.999 1.00 . A A . 116 PRO HB3 1 1
8 13834 1 1 92 PRO HD2 H 15.201 -2.866 3.815 1.00 . A A . 116 PRO HD2 1 1
8 13835 1 1 92 PRO HD3 H 14.319 -3.303 2.336 1.00 . A A . 116 PRO HD3 1 1
8 13836 1 1 92 PRO HG2 H 16.988 -3.449 2.439 1.00 . A A . 116 PRO HG2 1 1
8 13837 1 1 92 PRO HG3 H 16.041 -4.676 1.576 1.00 . A A . 116 PRO HG3 1 1
8 13838 1 1 92 PRO N N 14.397 -4.814 3.799 1.00 . A A . 116 PRO N 1 1
8 13839 1 1 92 PRO O O 16.156 -6.859 6.196 1.00 . A A . 116 PRO O 1 1
8 13840 1 1 93 ASP C C 14.219 -5.500 8.551 1.00 . A A . 117 ASP C 1 1
8 13841 1 1 93 ASP CA C 15.389 -4.815 7.860 1.00 . A A . 117 ASP CA 1 1
8 13842 1 1 93 ASP CB C 15.532 -3.376 8.385 1.00 . A A . 117 ASP CB 1 1
8 13843 1 1 93 ASP CG C 14.280 -2.533 8.194 1.00 . A A . 117 ASP CG 1 1
8 13844 1 1 93 ASP H H 14.810 -4.059 5.962 1.00 . A A . 117 ASP H 1 1
8 13845 1 1 93 ASP HA H 16.291 -5.361 8.087 1.00 . A A . 117 ASP HA 1 1
8 13846 1 1 93 ASP HB2 H 15.757 -3.410 9.440 1.00 . A A . 117 ASP HB2 1 1
8 13847 1 1 93 ASP HB3 H 16.349 -2.894 7.867 1.00 . A A . 117 ASP HB3 1 1
8 13848 1 1 93 ASP N N 15.220 -4.828 6.411 1.00 . A A . 117 ASP N 1 1
8 13849 1 1 93 ASP O O 14.301 -5.844 9.730 1.00 . A A . 117 ASP O 1 1
8 13850 1 1 93 ASP OD1 O 14.060 -2.039 7.080 1.00 . A A . 117 ASP OD1 1 1
8 13851 1 1 93 ASP OD2 O 13.518 -2.341 9.173 1.00 . A A . 117 ASP OD2 1 1
8 13852 1 1 94 GLY C C 11.228 -5.678 9.395 1.00 . A A . 118 GLY C 1 1
8 13853 1 1 94 GLY CA C 11.996 -6.446 8.336 1.00 . A A . 118 GLY CA 1 1
8 13854 1 1 94 GLY H H 13.113 -5.379 6.886 1.00 . A A . 118 GLY H 1 1
8 13855 1 1 94 GLY HA2 H 11.318 -6.666 7.521 1.00 . A A . 118 GLY HA2 1 1
8 13856 1 1 94 GLY HA3 H 12.345 -7.374 8.761 1.00 . A A . 118 GLY HA3 1 1
8 13857 1 1 94 GLY N N 13.135 -5.711 7.809 1.00 . A A . 118 GLY N 1 1
8 13858 1 1 94 GLY O O 10.254 -6.186 9.949 1.00 . A A . 118 GLY O 1 1
8 13859 1 1 95 VAL C C 10.581 -2.320 10.151 1.00 . A A . 119 VAL C 1 1
8 13860 1 1 95 VAL CA C 11.058 -3.654 10.721 1.00 . A A . 119 VAL CA 1 1
8 13861 1 1 95 VAL CB C 12.048 -3.397 11.882 1.00 . A A . 119 VAL CB 1 1
8 13862 1 1 95 VAL CG1 C 11.383 -2.628 13.012 1.00 . A A . 119 VAL CG1 1 1
8 13863 1 1 95 VAL CG2 C 12.616 -4.707 12.402 1.00 . A A . 119 VAL CG2 1 1
8 13864 1 1 95 VAL H H 12.442 -4.105 9.199 1.00 . A A . 119 VAL H 1 1
8 13865 1 1 95 VAL HA H 10.208 -4.195 11.110 1.00 . A A . 119 VAL HA 1 1
8 13866 1 1 95 VAL HB H 12.865 -2.801 11.505 1.00 . A A . 119 VAL HB 1 1
8 13867 1 1 95 VAL HG11 H 12.105 -2.437 13.792 1.00 . A A . 119 VAL HG11 1 1
8 13868 1 1 95 VAL HG12 H 10.567 -3.211 13.413 1.00 . A A . 119 VAL HG12 1 1
8 13869 1 1 95 VAL HG13 H 11.004 -1.689 12.634 1.00 . A A . 119 VAL HG13 1 1
8 13870 1 1 95 VAL HG21 H 13.134 -5.217 11.604 1.00 . A A . 119 VAL HG21 1 1
8 13871 1 1 95 VAL HG22 H 11.811 -5.329 12.763 1.00 . A A . 119 VAL HG22 1 1
8 13872 1 1 95 VAL HG23 H 13.304 -4.506 13.209 1.00 . A A . 119 VAL HG23 1 1
8 13873 1 1 95 VAL N N 11.672 -4.464 9.687 1.00 . A A . 119 VAL N 1 1
8 13874 1 1 95 VAL O O 11.313 -1.659 9.381 1.00 . A A . 119 VAL O 1 1
8 13875 1 1 96 PRO C C 9.404 0.496 10.949 1.00 . A A . 120 PRO C 1 1
8 13876 1 1 96 PRO CA C 8.787 -0.629 10.125 1.00 . A A . 120 PRO CA 1 1
8 13877 1 1 96 PRO CB C 7.296 -0.770 10.428 1.00 . A A . 120 PRO CB 1 1
8 13878 1 1 96 PRO CD C 8.383 -2.718 11.305 1.00 . A A . 120 PRO CD 1 1
8 13879 1 1 96 PRO CG C 7.222 -1.784 11.515 1.00 . A A . 120 PRO CG 1 1
8 13880 1 1 96 PRO HA H 8.928 -0.430 9.071 1.00 . A A . 120 PRO HA 1 1
8 13881 1 1 96 PRO HB2 H 6.900 0.183 10.748 1.00 . A A . 120 PRO HB2 1 1
8 13882 1 1 96 PRO HB3 H 6.776 -1.103 9.543 1.00 . A A . 120 PRO HB3 1 1
8 13883 1 1 96 PRO HD2 H 8.817 -2.997 12.253 1.00 . A A . 120 PRO HD2 1 1
8 13884 1 1 96 PRO HD3 H 8.064 -3.597 10.764 1.00 . A A . 120 PRO HD3 1 1
8 13885 1 1 96 PRO HG2 H 7.303 -1.298 12.475 1.00 . A A . 120 PRO HG2 1 1
8 13886 1 1 96 PRO HG3 H 6.289 -2.325 11.448 1.00 . A A . 120 PRO HG3 1 1
8 13887 1 1 96 PRO N N 9.340 -1.924 10.503 1.00 . A A . 120 PRO N 1 1
8 13888 1 1 96 PRO O O 9.981 0.248 12.015 1.00 . A A . 120 PRO O 1 1
8 13889 1 1 97 GLU C C 11.407 2.822 10.910 1.00 . A A . 121 GLU C 1 1
8 13890 1 1 97 GLU CA C 9.894 2.898 11.064 1.00 . A A . 121 GLU CA 1 1
8 13891 1 1 97 GLU CB C 9.512 3.027 12.546 1.00 . A A . 121 GLU CB 1 1
8 13892 1 1 97 GLU CD C 7.298 4.144 12.062 1.00 . A A . 121 GLU CD 1 1
8 13893 1 1 97 GLU CG C 8.012 3.033 12.797 1.00 . A A . 121 GLU CG 1 1
8 13894 1 1 97 GLU H H 8.785 1.834 9.602 1.00 . A A . 121 GLU H 1 1
8 13895 1 1 97 GLU HA H 9.538 3.768 10.531 1.00 . A A . 121 GLU HA 1 1
8 13896 1 1 97 GLU HB2 H 9.941 2.198 13.088 1.00 . A A . 121 GLU HB2 1 1
8 13897 1 1 97 GLU HB3 H 9.923 3.948 12.931 1.00 . A A . 121 GLU HB3 1 1
8 13898 1 1 97 GLU HG2 H 7.604 2.089 12.472 1.00 . A A . 121 GLU HG2 1 1
8 13899 1 1 97 GLU HG3 H 7.839 3.152 13.857 1.00 . A A . 121 GLU HG3 1 1
8 13900 1 1 97 GLU N N 9.285 1.720 10.446 1.00 . A A . 121 GLU N 1 1
8 13901 1 1 97 GLU O O 12.160 3.435 11.664 1.00 . A A . 121 GLU O 1 1
8 13902 1 1 97 GLU OE1 O 7.357 5.305 12.521 1.00 . A A . 121 GLU OE1 1 1
8 13903 1 1 97 GLU OE2 O 6.661 3.865 11.026 1.00 . A A . 121 GLU OE2 1 1
8 13904 1 1 98 SER C C 13.759 2.933 8.691 1.00 . A A . 122 SER C 1 1
8 13905 1 1 98 SER CA C 13.247 1.862 9.647 1.00 . A A . 122 SER CA 1 1
8 13906 1 1 98 SER CB C 13.470 0.491 9.009 1.00 . A A . 122 SER CB 1 1
8 13907 1 1 98 SER H H 11.178 1.605 9.346 1.00 . A A . 122 SER H 1 1
8 13908 1 1 98 SER HA H 13.787 1.919 10.578 1.00 . A A . 122 SER HA 1 1
8 13909 1 1 98 SER HB2 H 13.122 0.515 7.988 1.00 . A A . 122 SER HB2 1 1
8 13910 1 1 98 SER HB3 H 14.526 0.264 9.020 1.00 . A A . 122 SER HB3 1 1
8 13911 1 1 98 SER HG H 12.618 -1.274 9.090 1.00 . A A . 122 SER HG 1 1
8 13912 1 1 98 SER N N 11.837 2.057 9.918 1.00 . A A . 122 SER N 1 1
8 13913 1 1 98 SER O O 12.969 3.688 8.123 1.00 . A A . 122 SER O 1 1
8 13914 1 1 98 SER OG O 12.777 -0.540 9.698 1.00 . A A . 122 SER OG 1 1
8 13915 1 1 99 ASN C C 15.235 3.141 6.105 1.00 . A A . 123 ASN C 1 1
8 13916 1 1 99 ASN CA C 15.637 3.789 7.419 1.00 . A A . 123 ASN CA 1 1
8 13917 1 1 99 ASN CB C 17.168 3.870 7.509 1.00 . A A . 123 ASN CB 1 1
8 13918 1 1 99 ASN CG C 17.664 4.597 8.745 1.00 . A A . 123 ASN CG 1 1
8 13919 1 1 99 ASN H H 15.672 2.507 9.112 1.00 . A A . 123 ASN H 1 1
8 13920 1 1 99 ASN HA H 15.215 4.783 7.469 1.00 . A A . 123 ASN HA 1 1
8 13921 1 1 99 ASN HB2 H 17.572 2.869 7.523 1.00 . A A . 123 ASN HB2 1 1
8 13922 1 1 99 ASN HB3 H 17.540 4.388 6.637 1.00 . A A . 123 ASN HB3 1 1
8 13923 1 1 99 ASN HD21 H 19.114 5.792 9.387 1.00 . A A . 123 ASN HD21 1 1
8 13924 1 1 99 ASN HD22 H 19.204 5.321 7.724 1.00 . A A . 123 ASN HD22 1 1
8 13925 1 1 99 ASN N N 15.072 2.993 8.504 1.00 . A A . 123 ASN N 1 1
8 13926 1 1 99 ASN ND2 N 18.772 5.306 8.605 1.00 . A A . 123 ASN ND2 1 1
8 13927 1 1 99 ASN O O 14.993 3.803 5.097 1.00 . A A . 123 ASN O 1 1
8 13928 1 1 99 ASN OD1 O 17.063 4.527 9.814 1.00 . A A . 123 ASN OD1 1 1
8 13929 1 1 100 ASP C C 13.199 0.750 5.206 1.00 . A A . 124 ASP C 1 1
8 13930 1 1 100 ASP CA C 14.679 1.029 5.034 1.00 . A A . 124 ASP CA 1 1
8 13931 1 1 100 ASP CB C 15.450 -0.287 4.927 1.00 . A A . 124 ASP CB 1 1
8 13932 1 1 100 ASP CG C 16.913 -0.085 4.611 1.00 . A A . 124 ASP CG 1 1
8 13933 1 1 100 ASP H H 15.375 1.368 6.980 1.00 . A A . 124 ASP H 1 1
8 13934 1 1 100 ASP HA H 14.826 1.605 4.131 1.00 . A A . 124 ASP HA 1 1
8 13935 1 1 100 ASP HB2 H 15.375 -0.818 5.864 1.00 . A A . 124 ASP HB2 1 1
8 13936 1 1 100 ASP HB3 H 15.011 -0.888 4.144 1.00 . A A . 124 ASP HB3 1 1
8 13937 1 1 100 ASP N N 15.138 1.821 6.152 1.00 . A A . 124 ASP N 1 1
8 13938 1 1 100 ASP O O 12.779 -0.358 5.562 1.00 . A A . 124 ASP O 1 1
8 13939 1 1 100 ASP OD1 O 17.254 0.049 3.419 1.00 . A A . 124 ASP OD1 1 1
8 13940 1 1 100 ASP OD2 O 17.733 -0.070 5.550 1.00 . A A . 124 ASP OD2 1 1
8 13941 1 1 101 ASP C C 10.518 2.178 3.649 1.00 . A A . 125 ASP C 1 1
8 13942 1 1 101 ASP CA C 10.982 1.675 5.000 1.00 . A A . 125 ASP CA 1 1
8 13943 1 1 101 ASP CB C 10.309 2.445 6.133 1.00 . A A . 125 ASP CB 1 1
8 13944 1 1 101 ASP CG C 9.966 1.558 7.317 1.00 . A A . 125 ASP CG 1 1
8 13945 1 1 101 ASP H H 12.841 2.685 5.035 1.00 . A A . 125 ASP H 1 1
8 13946 1 1 101 ASP HA H 10.732 0.626 5.085 1.00 . A A . 125 ASP HA 1 1
8 13947 1 1 101 ASP HB2 H 10.973 3.225 6.474 1.00 . A A . 125 ASP HB2 1 1
8 13948 1 1 101 ASP HB3 H 9.396 2.889 5.764 1.00 . A A . 125 ASP HB3 1 1
8 13949 1 1 101 ASP N N 12.427 1.793 5.072 1.00 . A A . 125 ASP N 1 1
8 13950 1 1 101 ASP O O 10.434 3.383 3.415 1.00 . A A . 125 ASP O 1 1
8 13951 1 1 101 ASP OD1 O 8.835 1.692 7.845 1.00 . A A . 125 ASP OD1 1 1
8 13952 1 1 101 ASP OD2 O 10.821 0.728 7.734 1.00 . A A . 125 ASP OD2 1 1
8 13953 1 1 102 ILE C C 8.511 2.025 1.224 1.00 . A A . 126 ILE C 1 1
8 13954 1 1 102 ILE CA C 9.953 1.575 1.372 1.00 . A A . 126 ILE CA 1 1
8 13955 1 1 102 ILE CB C 10.211 0.380 0.439 1.00 . A A . 126 ILE CB 1 1
8 13956 1 1 102 ILE CD1 C 11.948 -1.388 -0.159 1.00 . A A . 126 ILE CD1 1 1
8 13957 1 1 102 ILE CG1 C 11.648 -0.121 0.611 1.00 . A A . 126 ILE CG1 1 1
8 13958 1 1 102 ILE CG2 C 9.950 0.781 -1.004 1.00 . A A . 126 ILE CG2 1 1
8 13959 1 1 102 ILE H H 10.232 0.305 3.035 1.00 . A A . 126 ILE H 1 1
8 13960 1 1 102 ILE HA H 10.605 2.384 1.075 1.00 . A A . 126 ILE HA 1 1
8 13961 1 1 102 ILE HB H 9.525 -0.410 0.700 1.00 . A A . 126 ILE HB 1 1
8 13962 1 1 102 ILE HD11 H 11.317 -2.186 0.200 1.00 . A A . 126 ILE HD11 1 1
8 13963 1 1 102 ILE HD12 H 12.984 -1.657 -0.018 1.00 . A A . 126 ILE HD12 1 1
8 13964 1 1 102 ILE HD13 H 11.760 -1.223 -1.209 1.00 . A A . 126 ILE HD13 1 1
8 13965 1 1 102 ILE HG12 H 12.332 0.643 0.269 1.00 . A A . 126 ILE HG12 1 1
8 13966 1 1 102 ILE HG13 H 11.831 -0.317 1.657 1.00 . A A . 126 ILE HG13 1 1
8 13967 1 1 102 ILE HG21 H 9.006 1.306 -1.064 1.00 . A A . 126 ILE HG21 1 1
8 13968 1 1 102 ILE HG22 H 9.909 -0.104 -1.623 1.00 . A A . 126 ILE HG22 1 1
8 13969 1 1 102 ILE HG23 H 10.744 1.428 -1.348 1.00 . A A . 126 ILE HG23 1 1
8 13970 1 1 102 ILE N N 10.251 1.244 2.753 1.00 . A A . 126 ILE N 1 1
8 13971 1 1 102 ILE O O 7.595 1.210 1.169 1.00 . A A . 126 ILE O 1 1
8 13972 1 1 103 GLY C C 6.776 4.370 -0.397 1.00 . A A . 127 GLY C 1 1
8 13973 1 1 103 GLY CA C 7.006 3.888 1.012 1.00 . A A . 127 GLY CA 1 1
8 13974 1 1 103 GLY H H 9.105 3.923 1.204 1.00 . A A . 127 GLY H 1 1
8 13975 1 1 103 GLY HA2 H 6.271 3.136 1.253 1.00 . A A . 127 GLY HA2 1 1
8 13976 1 1 103 GLY HA3 H 6.899 4.722 1.690 1.00 . A A . 127 GLY HA3 1 1
8 13977 1 1 103 GLY N N 8.326 3.328 1.163 1.00 . A A . 127 GLY N 1 1
8 13978 1 1 103 GLY O O 7.728 4.690 -1.110 1.00 . A A . 127 GLY O 1 1
8 13979 1 1 104 ASN C C 5.532 6.389 -2.253 1.00 . A A . 128 ASN C 1 1
8 13980 1 1 104 ASN CA C 5.224 4.901 -2.159 1.00 . A A . 128 ASN CA 1 1
8 13981 1 1 104 ASN CB C 3.765 4.631 -2.527 1.00 . A A . 128 ASN CB 1 1
8 13982 1 1 104 ASN CG C 3.600 4.355 -4.008 1.00 . A A . 128 ASN CG 1 1
8 13983 1 1 104 ASN H H 4.798 4.137 -0.224 1.00 . A A . 128 ASN H 1 1
8 13984 1 1 104 ASN HA H 5.865 4.368 -2.846 1.00 . A A . 128 ASN HA 1 1
8 13985 1 1 104 ASN HB2 H 3.412 3.772 -1.977 1.00 . A A . 128 ASN HB2 1 1
8 13986 1 1 104 ASN HB3 H 3.167 5.493 -2.269 1.00 . A A . 128 ASN HB3 1 1
8 13987 1 1 104 ASN HD21 H 2.345 4.574 -5.525 1.00 . A A . 128 ASN HD21 1 1
8 13988 1 1 104 ASN HD22 H 1.792 5.188 -4.007 1.00 . A A . 128 ASN HD22 1 1
8 13989 1 1 104 ASN N N 5.526 4.431 -0.817 1.00 . A A . 128 ASN N 1 1
8 13990 1 1 104 ASN ND2 N 2.468 4.742 -4.568 1.00 . A A . 128 ASN ND2 1 1
8 13991 1 1 104 ASN O O 5.944 6.896 -3.292 1.00 . A A . 128 ASN O 1 1
8 13992 1 1 104 ASN OD1 O 4.490 3.799 -4.647 1.00 . A A . 128 ASN OD1 1 1
8 13993 1 1 105 TRP C C 7.174 8.729 -1.067 1.00 . A A . 129 TRP C 1 1
8 13994 1 1 105 TRP CA C 5.666 8.493 -1.037 1.00 . A A . 129 TRP CA 1 1
8 13995 1 1 105 TRP CB C 5.063 9.053 0.258 1.00 . A A . 129 TRP CB 1 1
8 13996 1 1 105 TRP CD1 C 4.342 11.503 0.055 1.00 . A A . 129 TRP CD1 1 1
8 13997 1 1 105 TRP CD2 C 6.327 11.216 1.051 1.00 . A A . 129 TRP CD2 1 1
8 13998 1 1 105 TRP CE2 C 6.043 12.592 1.006 1.00 . A A . 129 TRP CE2 1 1
8 13999 1 1 105 TRP CE3 C 7.525 10.795 1.636 1.00 . A A . 129 TRP CE3 1 1
8 14000 1 1 105 TRP CG C 5.224 10.534 0.434 1.00 . A A . 129 TRP CG 1 1
8 14001 1 1 105 TRP CH2 C 8.075 13.108 2.090 1.00 . A A . 129 TRP CH2 1 1
8 14002 1 1 105 TRP CZ2 C 6.913 13.549 1.524 1.00 . A A . 129 TRP CZ2 1 1
8 14003 1 1 105 TRP CZ3 C 8.386 11.744 2.149 1.00 . A A . 129 TRP CZ3 1 1
8 14004 1 1 105 TRP H H 5.033 6.606 -0.337 1.00 . A A . 129 TRP H 1 1
8 14005 1 1 105 TRP HA H 5.216 8.989 -1.886 1.00 . A A . 129 TRP HA 1 1
8 14006 1 1 105 TRP HB2 H 4.007 8.835 0.274 1.00 . A A . 129 TRP HB2 1 1
8 14007 1 1 105 TRP HB3 H 5.534 8.566 1.100 1.00 . A A . 129 TRP HB3 1 1
8 14008 1 1 105 TRP HD1 H 3.402 11.311 -0.441 1.00 . A A . 129 TRP HD1 1 1
8 14009 1 1 105 TRP HE1 H 4.374 13.598 0.229 1.00 . A A . 129 TRP HE1 1 1
8 14010 1 1 105 TRP HE3 H 7.782 9.747 1.690 1.00 . A A . 129 TRP HE3 1 1
8 14011 1 1 105 TRP HH2 H 8.778 13.817 2.501 1.00 . A A . 129 TRP HH2 1 1
8 14012 1 1 105 TRP HZ2 H 6.687 14.604 1.487 1.00 . A A . 129 TRP HZ2 1 1
8 14013 1 1 105 TRP HZ3 H 9.316 11.437 2.603 1.00 . A A . 129 TRP HZ3 1 1
8 14014 1 1 105 TRP N N 5.369 7.072 -1.129 1.00 . A A . 129 TRP N 1 1
8 14015 1 1 105 TRP NE1 N 4.828 12.742 0.395 1.00 . A A . 129 TRP NE1 1 1
8 14016 1 1 105 TRP O O 7.644 9.752 -1.570 1.00 . A A . 129 TRP O 1 1
8 14017 1 1 106 THR C C 10.043 7.565 -1.792 1.00 . A A . 130 THR C 1 1
8 14018 1 1 106 THR CA C 9.379 7.924 -0.465 1.00 . A A . 130 THR CA 1 1
8 14019 1 1 106 THR CB C 9.979 7.076 0.680 1.00 . A A . 130 THR CB 1 1
8 14020 1 1 106 THR CG2 C 9.471 7.556 2.031 1.00 . A A . 130 THR CG2 1 1
8 14021 1 1 106 THR H H 7.521 6.947 -0.220 1.00 . A A . 130 THR H 1 1
8 14022 1 1 106 THR HA H 9.583 8.963 -0.250 1.00 . A A . 130 THR HA 1 1
8 14023 1 1 106 THR HB H 11.051 7.178 0.661 1.00 . A A . 130 THR HB 1 1
8 14024 1 1 106 THR HG1 H 10.269 5.288 -0.098 1.00 . A A . 130 THR HG1 1 1
8 14025 1 1 106 THR HG21 H 8.395 7.470 2.062 1.00 . A A . 130 THR HG21 1 1
8 14026 1 1 106 THR HG22 H 9.753 8.588 2.176 1.00 . A A . 130 THR HG22 1 1
8 14027 1 1 106 THR HG23 H 9.904 6.951 2.814 1.00 . A A . 130 THR HG23 1 1
8 14028 1 1 106 THR N N 7.936 7.773 -0.547 1.00 . A A . 130 THR N 1 1
8 14029 1 1 106 THR O O 11.060 8.154 -2.163 1.00 . A A . 130 THR O 1 1
8 14030 1 1 106 THR OG1 O 9.641 5.698 0.510 1.00 . A A . 130 THR OG1 1 1
8 14031 1 1 107 ILE C C 9.708 7.264 -4.878 1.00 . A A . 131 ILE C 1 1
8 14032 1 1 107 ILE CA C 9.990 6.202 -3.810 1.00 . A A . 131 ILE CA 1 1
8 14033 1 1 107 ILE CB C 9.427 4.827 -4.257 1.00 . A A . 131 ILE CB 1 1
8 14034 1 1 107 ILE CD1 C 11.646 3.968 -5.181 1.00 . A A . 131 ILE CD1 1 1
8 14035 1 1 107 ILE CG1 C 10.195 4.285 -5.468 1.00 . A A . 131 ILE CG1 1 1
8 14036 1 1 107 ILE CG2 C 7.948 4.924 -4.584 1.00 . A A . 131 ILE CG2 1 1
8 14037 1 1 107 ILE H H 8.647 6.175 -2.167 1.00 . A A . 131 ILE H 1 1
8 14038 1 1 107 ILE HA H 11.060 6.106 -3.699 1.00 . A A . 131 ILE HA 1 1
8 14039 1 1 107 ILE HB H 9.540 4.137 -3.435 1.00 . A A . 131 ILE HB 1 1
8 14040 1 1 107 ILE HD11 H 12.166 4.872 -4.900 1.00 . A A . 131 ILE HD11 1 1
8 14041 1 1 107 ILE HD12 H 12.104 3.551 -6.065 1.00 . A A . 131 ILE HD12 1 1
8 14042 1 1 107 ILE HD13 H 11.706 3.253 -4.373 1.00 . A A . 131 ILE HD13 1 1
8 14043 1 1 107 ILE HG12 H 9.721 3.379 -5.809 1.00 . A A . 131 ILE HG12 1 1
8 14044 1 1 107 ILE HG13 H 10.167 5.020 -6.259 1.00 . A A . 131 ILE HG13 1 1
8 14045 1 1 107 ILE HG21 H 7.411 5.293 -3.723 1.00 . A A . 131 ILE HG21 1 1
8 14046 1 1 107 ILE HG22 H 7.572 3.947 -4.850 1.00 . A A . 131 ILE HG22 1 1
8 14047 1 1 107 ILE HG23 H 7.807 5.601 -5.413 1.00 . A A . 131 ILE HG23 1 1
8 14048 1 1 107 ILE N N 9.452 6.617 -2.517 1.00 . A A . 131 ILE N 1 1
8 14049 1 1 107 ILE O O 10.365 7.303 -5.920 1.00 . A A . 131 ILE O 1 1
8 14050 1 1 108 GLY C C 7.041 9.631 -5.664 1.00 . A A . 132 GLY C 1 1
8 14051 1 1 108 GLY CA C 8.499 9.250 -5.513 1.00 . A A . 132 GLY CA 1 1
8 14052 1 1 108 GLY H H 8.163 8.002 -3.831 1.00 . A A . 132 GLY H 1 1
8 14053 1 1 108 GLY HA2 H 9.033 10.105 -5.127 1.00 . A A . 132 GLY HA2 1 1
8 14054 1 1 108 GLY HA3 H 8.897 9.004 -6.486 1.00 . A A . 132 GLY HA3 1 1
8 14055 1 1 108 GLY N N 8.728 8.129 -4.621 1.00 . A A . 132 GLY N 1 1
8 14056 1 1 108 GLY O O 6.734 10.772 -6.004 1.00 . A A . 132 GLY O 1 1
8 14057 1 1 109 PHE C C 4.185 9.822 -4.423 1.00 . A A . 133 PHE C 1 1
8 14058 1 1 109 PHE CA C 4.709 8.951 -5.562 1.00 . A A . 133 PHE CA 1 1
8 14059 1 1 109 PHE CB C 3.920 7.642 -5.621 1.00 . A A . 133 PHE CB 1 1
8 14060 1 1 109 PHE CD1 C 5.260 5.943 -6.895 1.00 . A A . 133 PHE CD1 1 1
8 14061 1 1 109 PHE CD2 C 3.354 6.908 -7.953 1.00 . A A . 133 PHE CD2 1 1
8 14062 1 1 109 PHE CE1 C 5.499 5.176 -8.018 1.00 . A A . 133 PHE CE1 1 1
8 14063 1 1 109 PHE CE2 C 3.590 6.145 -9.080 1.00 . A A . 133 PHE CE2 1 1
8 14064 1 1 109 PHE CG C 4.187 6.817 -6.849 1.00 . A A . 133 PHE CG 1 1
8 14065 1 1 109 PHE CZ C 4.663 5.276 -9.111 1.00 . A A . 133 PHE CZ 1 1
8 14066 1 1 109 PHE H H 6.434 7.809 -5.106 1.00 . A A . 133 PHE H 1 1
8 14067 1 1 109 PHE HA H 4.571 9.483 -6.492 1.00 . A A . 133 PHE HA 1 1
8 14068 1 1 109 PHE HB2 H 4.173 7.042 -4.760 1.00 . A A . 133 PHE HB2 1 1
8 14069 1 1 109 PHE HB3 H 2.864 7.868 -5.595 1.00 . A A . 133 PHE HB3 1 1
8 14070 1 1 109 PHE HD1 H 5.914 5.865 -6.040 1.00 . A A . 133 PHE HD1 1 1
8 14071 1 1 109 PHE HD2 H 2.514 7.586 -7.928 1.00 . A A . 133 PHE HD2 1 1
8 14072 1 1 109 PHE HE1 H 6.341 4.500 -8.041 1.00 . A A . 133 PHE HE1 1 1
8 14073 1 1 109 PHE HE2 H 2.935 6.225 -9.934 1.00 . A A . 133 PHE HE2 1 1
8 14074 1 1 109 PHE HZ H 4.848 4.677 -9.990 1.00 . A A . 133 PHE HZ 1 1
8 14075 1 1 109 PHE N N 6.139 8.693 -5.409 1.00 . A A . 133 PHE N 1 1
8 14076 1 1 109 PHE O O 3.547 9.333 -3.490 1.00 . A A . 133 PHE O 1 1
8 14077 1 1 110 HIS C C 2.487 12.303 -3.743 1.00 . A A . 134 HIS C 1 1
8 14078 1 1 110 HIS CA C 3.975 12.074 -3.527 1.00 . A A . 134 HIS CA 1 1
8 14079 1 1 110 HIS CB C 4.736 13.398 -3.644 1.00 . A A . 134 HIS CB 1 1
8 14080 1 1 110 HIS CD2 C 6.923 13.062 -2.289 1.00 . A A . 134 HIS CD2 1 1
8 14081 1 1 110 HIS CE1 C 8.351 13.195 -3.943 1.00 . A A . 134 HIS CE1 1 1
8 14082 1 1 110 HIS CG C 6.213 13.268 -3.421 1.00 . A A . 134 HIS CG 1 1
8 14083 1 1 110 HIS H H 5.007 11.434 -5.264 1.00 . A A . 134 HIS H 1 1
8 14084 1 1 110 HIS HA H 4.129 11.656 -2.544 1.00 . A A . 134 HIS HA 1 1
8 14085 1 1 110 HIS HB2 H 4.586 13.803 -4.634 1.00 . A A . 134 HIS HB2 1 1
8 14086 1 1 110 HIS HB3 H 4.349 14.092 -2.914 1.00 . A A . 134 HIS HB3 1 1
8 14087 1 1 110 HIS HD1 H 6.937 13.505 -5.391 1.00 . A A . 134 HIS HD1 1 1
8 14088 1 1 110 HIS HD2 H 6.520 12.949 -1.292 1.00 . A A . 134 HIS HD2 1 1
8 14089 1 1 110 HIS HE1 H 9.271 13.210 -4.507 1.00 . A A . 134 HIS HE1 1 1
8 14090 1 1 110 HIS HE2 H 8.990 12.782 -2.043 1.00 . A A . 134 HIS HE2 1 1
8 14091 1 1 110 HIS N N 4.461 11.116 -4.510 1.00 . A A . 134 HIS N 1 1
8 14092 1 1 110 HIS ND1 N 7.138 13.349 -4.440 1.00 . A A . 134 HIS ND1 1 1
8 14093 1 1 110 HIS NE2 N 8.248 13.021 -2.642 1.00 . A A . 134 HIS NE2 1 1
8 14094 1 1 110 HIS O O 1.738 12.598 -2.808 1.00 . A A . 134 HIS O 1 1
8 14095 1 1 111 HIS C C 0.440 11.484 -6.673 1.00 . A A . 135 HIS C 1 1
8 14096 1 1 111 HIS CA C 0.677 12.255 -5.373 1.00 . A A . 135 HIS CA 1 1
8 14097 1 1 111 HIS CB C 0.218 13.725 -5.496 1.00 . A A . 135 HIS CB 1 1
8 14098 1 1 111 HIS CD2 C 0.937 14.869 -7.724 1.00 . A A . 135 HIS CD2 1 1
8 14099 1 1 111 HIS CE1 C 2.683 15.956 -6.978 1.00 . A A . 135 HIS CE1 1 1
8 14100 1 1 111 HIS CG C 1.056 14.589 -6.403 1.00 . A A . 135 HIS CG 1 1
8 14101 1 1 111 HIS H H 2.743 11.990 -5.695 1.00 . A A . 135 HIS H 1 1
8 14102 1 1 111 HIS HA H 0.104 11.779 -4.589 1.00 . A A . 135 HIS HA 1 1
8 14103 1 1 111 HIS HB2 H -0.791 13.740 -5.876 1.00 . A A . 135 HIS HB2 1 1
8 14104 1 1 111 HIS HB3 H 0.227 14.174 -4.513 1.00 . A A . 135 HIS HB3 1 1
8 14105 1 1 111 HIS HD1 H 2.499 15.307 -5.046 1.00 . A A . 135 HIS HD1 1 1
8 14106 1 1 111 HIS HD2 H 0.175 14.492 -8.390 1.00 . A A . 135 HIS HD2 1 1
8 14107 1 1 111 HIS HE1 H 3.557 16.588 -6.931 1.00 . A A . 135 HIS HE1 1 1
8 14108 1 1 111 HIS HE2 H 2.261 15.898 -8.980 1.00 . A A . 135 HIS HE2 1 1
8 14109 1 1 111 HIS N N 2.075 12.166 -4.995 1.00 . A A . 135 HIS N 1 1
8 14110 1 1 111 HIS ND1 N 2.159 15.288 -5.969 1.00 . A A . 135 HIS ND1 1 1
8 14111 1 1 111 HIS NE2 N 1.962 15.719 -8.057 1.00 . A A . 135 HIS NE2 1 1
8 14112 1 1 111 HIS O O 0.724 11.976 -7.767 1.00 . A A . 135 HIS O 1 1
8 14113 1 1 112 HIS C C -1.379 10.077 -8.595 1.00 . A A . 136 HIS C 1 1
8 14114 1 1 112 HIS CA C -0.329 9.421 -7.707 1.00 . A A . 136 HIS CA 1 1
8 14115 1 1 112 HIS CB C -0.781 8.017 -7.287 1.00 . A A . 136 HIS CB 1 1
8 14116 1 1 112 HIS CD2 C -3.354 7.929 -6.982 1.00 . A A . 136 HIS CD2 1 1
8 14117 1 1 112 HIS CE1 C -3.423 7.870 -4.800 1.00 . A A . 136 HIS CE1 1 1
8 14118 1 1 112 HIS CG C -2.080 7.972 -6.538 1.00 . A A . 136 HIS CG 1 1
8 14119 1 1 112 HIS H H -0.231 9.907 -5.645 1.00 . A A . 136 HIS H 1 1
8 14120 1 1 112 HIS HA H 0.590 9.336 -8.269 1.00 . A A . 136 HIS HA 1 1
8 14121 1 1 112 HIS HB2 H -0.895 7.409 -8.171 1.00 . A A . 136 HIS HB2 1 1
8 14122 1 1 112 HIS HB3 H -0.020 7.580 -6.657 1.00 . A A . 136 HIS HB3 1 1
8 14123 1 1 112 HIS HD1 H -1.391 7.928 -4.546 1.00 . A A . 136 HIS HD1 1 1
8 14124 1 1 112 HIS HD2 H -3.669 7.943 -8.016 1.00 . A A . 136 HIS HD2 1 1
8 14125 1 1 112 HIS HE1 H -3.784 7.830 -3.783 1.00 . A A . 136 HIS HE1 1 1
8 14126 1 1 112 HIS HE2 H -5.102 7.523 -5.913 1.00 . A A . 136 HIS HE2 1 1
8 14127 1 1 112 HIS N N -0.051 10.259 -6.544 1.00 . A A . 136 HIS N 1 1
8 14128 1 1 112 HIS ND1 N -2.157 7.934 -5.165 1.00 . A A . 136 HIS ND1 1 1
8 14129 1 1 112 HIS NE2 N -4.172 7.862 -5.885 1.00 . A A . 136 HIS NE2 1 1
8 14130 1 1 112 HIS O O -2.254 10.795 -8.111 1.00 . A A . 136 HIS O 1 1
8 14131 1 1 113 HIS C C -2.183 9.761 -12.173 1.00 . A A . 137 HIS C 1 1
8 14132 1 1 113 HIS CA C -2.120 10.525 -10.856 1.00 . A A . 137 HIS CA 1 1
8 14133 1 1 113 HIS CB C -1.557 11.933 -11.094 1.00 . A A . 137 HIS CB 1 1
8 14134 1 1 113 HIS CD2 C 0.516 11.894 -12.662 1.00 . A A . 137 HIS CD2 1 1
8 14135 1 1 113 HIS CE1 C 2.080 11.965 -11.132 1.00 . A A . 137 HIS CE1 1 1
8 14136 1 1 113 HIS CG C -0.099 11.943 -11.457 1.00 . A A . 137 HIS CG 1 1
8 14137 1 1 113 HIS H H -0.642 9.159 -10.209 1.00 . A A . 137 HIS H 1 1
8 14138 1 1 113 HIS HA H -3.115 10.606 -10.446 1.00 . A A . 137 HIS HA 1 1
8 14139 1 1 113 HIS HB2 H -2.102 12.401 -11.900 1.00 . A A . 137 HIS HB2 1 1
8 14140 1 1 113 HIS HB3 H -1.680 12.520 -10.195 1.00 . A A . 137 HIS HB3 1 1
8 14141 1 1 113 HIS HD1 H 0.792 12.019 -9.541 1.00 . A A . 137 HIS HD1 1 1
8 14142 1 1 113 HIS HD2 H 0.030 11.850 -13.627 1.00 . A A . 137 HIS HD2 1 1
8 14143 1 1 113 HIS HE1 H 3.046 11.984 -10.651 1.00 . A A . 137 HIS HE1 1 1
8 14144 1 1 113 HIS HE2 H 2.556 12.018 -13.120 1.00 . A A . 137 HIS HE2 1 1
8 14145 1 1 113 HIS N N -1.288 9.828 -9.889 1.00 . A A . 137 HIS N 1 1
8 14146 1 1 113 HIS ND1 N 0.912 11.986 -10.519 1.00 . A A . 137 HIS ND1 1 1
8 14147 1 1 113 HIS NE2 N 1.866 11.909 -12.432 1.00 . A A . 137 HIS NE2 1 1
8 14148 1 1 113 HIS O O -1.300 8.961 -12.476 1.00 . A A . 137 HIS O 1 1
8 14149 1 1 114 HIS C C -3.497 10.585 -15.303 1.00 . A A . 138 HIS C 1 1
8 14150 1 1 114 HIS CA C -3.351 9.456 -14.288 1.00 . A A . 138 HIS CA 1 1
8 14151 1 1 114 HIS CB C -4.536 8.490 -14.394 1.00 . A A . 138 HIS CB 1 1
8 14152 1 1 114 HIS CD2 C -3.367 6.204 -13.995 1.00 . A A . 138 HIS CD2 1 1
8 14153 1 1 114 HIS CE1 C -4.651 5.464 -12.381 1.00 . A A . 138 HIS CE1 1 1
8 14154 1 1 114 HIS CG C -4.299 7.157 -13.747 1.00 . A A . 138 HIS CG 1 1
8 14155 1 1 114 HIS H H -3.957 10.577 -12.595 1.00 . A A . 138 HIS H 1 1
8 14156 1 1 114 HIS HA H -2.438 8.918 -14.502 1.00 . A A . 138 HIS HA 1 1
8 14157 1 1 114 HIS HB2 H -5.397 8.937 -13.923 1.00 . A A . 138 HIS HB2 1 1
8 14158 1 1 114 HIS HB3 H -4.756 8.318 -15.438 1.00 . A A . 138 HIS HB3 1 1
8 14159 1 1 114 HIS HD1 H -5.861 7.116 -12.333 1.00 . A A . 138 HIS HD1 1 1
8 14160 1 1 114 HIS HD2 H -2.579 6.254 -14.733 1.00 . A A . 138 HIS HD2 1 1
8 14161 1 1 114 HIS HE1 H -5.076 4.838 -11.611 1.00 . A A . 138 HIS HE1 1 1
8 14162 1 1 114 HIS HE2 H -3.187 4.275 -13.181 1.00 . A A . 138 HIS HE2 1 1
8 14163 1 1 114 HIS N N -3.233 10.009 -12.944 1.00 . A A . 138 HIS N 1 1
8 14164 1 1 114 HIS ND1 N -5.087 6.661 -12.731 1.00 . A A . 138 HIS ND1 1 1
8 14165 1 1 114 HIS NE2 N -3.609 5.161 -13.133 1.00 . A A . 138 HIS NE2 1 1
8 14166 1 1 114 HIS O O -4.085 10.412 -16.370 1.00 . A A . 138 HIS O 1 1
8 14167 1 1 115 HIS C C -1.574 13.481 -15.963 1.00 . A A . 139 HIS C 1 1
8 14168 1 1 115 HIS CA C -2.977 12.907 -15.836 1.00 . A A . 139 HIS CA 1 1
8 14169 1 1 115 HIS CB C -3.931 13.988 -15.320 1.00 . A A . 139 HIS CB 1 1
8 14170 1 1 115 HIS CD2 C -6.172 13.701 -16.593 1.00 . A A . 139 HIS CD2 1 1
8 14171 1 1 115 HIS CE1 C -7.416 13.066 -14.909 1.00 . A A . 139 HIS CE1 1 1
8 14172 1 1 115 HIS CG C -5.382 13.664 -15.495 1.00 . A A . 139 HIS CG 1 1
8 14173 1 1 115 HIS H H -2.545 11.830 -14.071 1.00 . A A . 139 HIS H 1 1
8 14174 1 1 115 HIS HA H -3.309 12.578 -16.809 1.00 . A A . 139 HIS HA 1 1
8 14175 1 1 115 HIS HB2 H -3.755 14.136 -14.266 1.00 . A A . 139 HIS HB2 1 1
8 14176 1 1 115 HIS HB3 H -3.732 14.911 -15.843 1.00 . A A . 139 HIS HB3 1 1
8 14177 1 1 115 HIS HD1 H -5.914 13.149 -13.522 1.00 . A A . 139 HIS HD1 1 1
8 14178 1 1 115 HIS HD2 H -5.869 13.976 -17.592 1.00 . A A . 139 HIS HD2 1 1
8 14179 1 1 115 HIS HE1 H -8.262 12.749 -14.319 1.00 . A A . 139 HIS HE1 1 1
8 14180 1 1 115 HIS HE2 H -8.170 13.094 -16.810 1.00 . A A . 139 HIS HE2 1 1
8 14181 1 1 115 HIS N N -2.966 11.748 -14.950 1.00 . A A . 139 HIS N 1 1
8 14182 1 1 115 HIS ND1 N -6.194 13.264 -14.457 1.00 . A A . 139 HIS ND1 1 1
8 14183 1 1 115 HIS NE2 N -7.431 13.324 -16.201 1.00 . A A . 139 HIS NE2 1 1
8 14184 1 1 115 HIS O O -0.805 13.475 -14.998 1.00 . A A . 139 HIS O 1 1
8 14185 1 1 116 LYS C C -0.074 15.826 -18.202 1.00 . A A . 140 LYS C 1 1
8 14186 1 1 116 LYS CA C 0.069 14.545 -17.393 1.00 . A A . 140 LYS CA 1 1
8 14187 1 1 116 LYS CB C 0.961 13.537 -18.126 1.00 . A A . 140 LYS CB 1 1
8 14188 1 1 116 LYS CD C 3.249 12.908 -18.945 1.00 . A A . 140 LYS CD 1 1
8 14189 1 1 116 LYS CE C 4.717 13.299 -19.017 1.00 . A A . 140 LYS CE 1 1
8 14190 1 1 116 LYS CG C 2.398 14.000 -18.317 1.00 . A A . 140 LYS CG 1 1
8 14191 1 1 116 LYS H H -1.901 13.953 -17.873 1.00 . A A . 140 LYS H 1 1
8 14192 1 1 116 LYS HA H 0.511 14.781 -16.438 1.00 . A A . 140 LYS HA 1 1
8 14193 1 1 116 LYS HB2 H 0.976 12.616 -17.562 1.00 . A A . 140 LYS HB2 1 1
8 14194 1 1 116 LYS HB3 H 0.536 13.341 -19.099 1.00 . A A . 140 LYS HB3 1 1
8 14195 1 1 116 LYS HD2 H 3.159 12.013 -18.353 1.00 . A A . 140 LYS HD2 1 1
8 14196 1 1 116 LYS HD3 H 2.887 12.717 -19.945 1.00 . A A . 140 LYS HD3 1 1
8 14197 1 1 116 LYS HE2 H 4.821 14.133 -19.695 1.00 . A A . 140 LYS HE2 1 1
8 14198 1 1 116 LYS HE3 H 5.046 13.592 -18.032 1.00 . A A . 140 LYS HE3 1 1
8 14199 1 1 116 LYS HG2 H 2.404 14.866 -18.963 1.00 . A A . 140 LYS HG2 1 1
8 14200 1 1 116 LYS HG3 H 2.813 14.262 -17.355 1.00 . A A . 140 LYS HG3 1 1
8 14201 1 1 116 LYS HZ1 H 6.562 12.475 -19.549 1.00 . A A . 140 LYS HZ1 1 1
8 14202 1 1 116 LYS HZ2 H 5.261 11.874 -20.446 1.00 . A A . 140 LYS HZ2 1 1
8 14203 1 1 116 LYS HZ3 H 5.495 11.365 -18.851 1.00 . A A . 140 LYS HZ3 1 1
8 14204 1 1 116 LYS N N -1.243 13.970 -17.147 1.00 . A A . 140 LYS N 1 1
8 14205 1 1 116 LYS NZ N 5.566 12.175 -19.499 1.00 . A A . 140 LYS NZ 1 1
8 14206 1 1 116 LYS O O -0.142 15.746 -19.445 1.00 . A A . 140 LYS O 1 1
8 14207 1 1 116 LYS OXT O -0.151 16.909 -17.588 1.00 . A A . 140 LYS OXT 1 1
8 14208 2 2 1 CA CA CA 12.529 -1.062 7.260 1.00 . B A . 201 CA CA 1 1
9 14209 1 1 1 MET C C 27.649 -5.233 -8.248 1.00 . A A . 25 MET C 1 1
9 14210 1 1 1 MET CA C 28.646 -4.158 -8.660 1.00 . A A . 25 MET CA 1 1
9 14211 1 1 1 MET CB C 28.530 -3.880 -10.165 1.00 . A A . 25 MET CB 1 1
9 14212 1 1 1 MET CE C 26.821 -4.307 -12.836 1.00 . A A . 25 MET CE 1 1
9 14213 1 1 1 MET CG C 28.790 -5.092 -11.045 1.00 . A A . 25 MET CG 1 1
9 14214 1 1 1 MET H1 H 30.706 -3.863 -8.631 1.00 . A A . 25 MET H1 1 1
9 14215 1 1 1 MET H2 H 30.247 -5.486 -8.741 1.00 . A A . 25 MET H2 1 1
9 14216 1 1 1 MET H3 H 30.106 -4.666 -7.271 1.00 . A A . 25 MET H3 1 1
9 14217 1 1 1 MET HA H 28.419 -3.252 -8.116 1.00 . A A . 25 MET HA 1 1
9 14218 1 1 1 MET HB2 H 27.534 -3.523 -10.374 1.00 . A A . 25 MET HB2 1 1
9 14219 1 1 1 MET HB3 H 29.239 -3.111 -10.432 1.00 . A A . 25 MET HB3 1 1
9 14220 1 1 1 MET HE1 H 26.522 -4.114 -13.855 1.00 . A A . 25 MET HE1 1 1
9 14221 1 1 1 MET HE2 H 26.658 -3.423 -12.240 1.00 . A A . 25 MET HE2 1 1
9 14222 1 1 1 MET HE3 H 26.237 -5.124 -12.439 1.00 . A A . 25 MET HE3 1 1
9 14223 1 1 1 MET HG2 H 29.808 -5.418 -10.891 1.00 . A A . 25 MET HG2 1 1
9 14224 1 1 1 MET HG3 H 28.113 -5.882 -10.757 1.00 . A A . 25 MET HG3 1 1
9 14225 1 1 1 MET N N 30.021 -4.571 -8.304 1.00 . A A . 25 MET N 1 1
9 14226 1 1 1 MET O O 28.022 -6.231 -7.630 1.00 . A A . 25 MET O 1 1
9 14227 1 1 1 MET SD S 28.558 -4.741 -12.800 1.00 . A A . 25 MET SD 1 1
9 14228 1 1 2 GLY C C 24.037 -5.278 -7.981 1.00 . A A . 26 GLY C 1 1
9 14229 1 1 2 GLY CA C 25.349 -5.972 -8.260 1.00 . A A . 26 GLY CA 1 1
9 14230 1 1 2 GLY H H 26.149 -4.187 -9.051 1.00 . A A . 26 GLY H 1 1
9 14231 1 1 2 GLY HA2 H 25.221 -6.651 -9.091 1.00 . A A . 26 GLY HA2 1 1
9 14232 1 1 2 GLY HA3 H 25.645 -6.531 -7.386 1.00 . A A . 26 GLY HA3 1 1
9 14233 1 1 2 GLY N N 26.387 -5.018 -8.584 1.00 . A A . 26 GLY N 1 1
9 14234 1 1 2 GLY O O 23.127 -5.297 -8.814 1.00 . A A . 26 GLY O 1 1
9 14235 1 1 3 ASN C C 21.501 -4.679 -6.498 1.00 . A A . 27 ASN C 1 1
9 14236 1 1 3 ASN CA C 22.788 -3.871 -6.414 1.00 . A A . 27 ASN CA 1 1
9 14237 1 1 3 ASN CB C 22.660 -2.600 -7.261 1.00 . A A . 27 ASN CB 1 1
9 14238 1 1 3 ASN CG C 23.272 -1.388 -6.588 1.00 . A A . 27 ASN CG 1 1
9 14239 1 1 3 ASN H H 24.710 -4.722 -6.185 1.00 . A A . 27 ASN H 1 1
9 14240 1 1 3 ASN HA H 22.933 -3.579 -5.385 1.00 . A A . 27 ASN HA 1 1
9 14241 1 1 3 ASN HB2 H 23.158 -2.753 -8.206 1.00 . A A . 27 ASN HB2 1 1
9 14242 1 1 3 ASN HB3 H 21.613 -2.399 -7.439 1.00 . A A . 27 ASN HB3 1 1
9 14243 1 1 3 ASN HD21 H 24.973 -0.382 -6.394 1.00 . A A . 27 ASN HD21 1 1
9 14244 1 1 3 ASN HD22 H 25.032 -1.771 -7.426 1.00 . A A . 27 ASN HD22 1 1
9 14245 1 1 3 ASN N N 23.956 -4.653 -6.810 1.00 . A A . 27 ASN N 1 1
9 14246 1 1 3 ASN ND2 N 24.552 -1.156 -6.828 1.00 . A A . 27 ASN ND2 1 1
9 14247 1 1 3 ASN O O 20.577 -4.322 -7.233 1.00 . A A . 27 ASN O 1 1
9 14248 1 1 3 ASN OD1 O 22.595 -0.662 -5.857 1.00 . A A . 27 ASN OD1 1 1
9 14249 1 1 4 LYS C C 19.124 -5.639 -5.015 1.00 . A A . 28 LYS C 1 1
9 14250 1 1 4 LYS CA C 20.204 -6.530 -5.612 1.00 . A A . 28 LYS CA 1 1
9 14251 1 1 4 LYS CB C 20.413 -7.766 -4.731 1.00 . A A . 28 LYS CB 1 1
9 14252 1 1 4 LYS CD C 21.084 -8.676 -2.484 1.00 . A A . 28 LYS CD 1 1
9 14253 1 1 4 LYS CE C 21.719 -8.331 -1.148 1.00 . A A . 28 LYS CE 1 1
9 14254 1 1 4 LYS CG C 20.868 -7.431 -3.321 1.00 . A A . 28 LYS CG 1 1
9 14255 1 1 4 LYS H H 22.243 -6.064 -5.256 1.00 . A A . 28 LYS H 1 1
9 14256 1 1 4 LYS HA H 19.899 -6.840 -6.600 1.00 . A A . 28 LYS HA 1 1
9 14257 1 1 4 LYS HB2 H 19.483 -8.311 -4.666 1.00 . A A . 28 LYS HB2 1 1
9 14258 1 1 4 LYS HB3 H 21.161 -8.399 -5.186 1.00 . A A . 28 LYS HB3 1 1
9 14259 1 1 4 LYS HD2 H 20.131 -9.150 -2.307 1.00 . A A . 28 LYS HD2 1 1
9 14260 1 1 4 LYS HD3 H 21.733 -9.350 -3.019 1.00 . A A . 28 LYS HD3 1 1
9 14261 1 1 4 LYS HE2 H 21.057 -7.668 -0.610 1.00 . A A . 28 LYS HE2 1 1
9 14262 1 1 4 LYS HE3 H 21.856 -9.240 -0.585 1.00 . A A . 28 LYS HE3 1 1
9 14263 1 1 4 LYS HG2 H 21.793 -6.883 -3.375 1.00 . A A . 28 LYS HG2 1 1
9 14264 1 1 4 LYS HG3 H 20.113 -6.818 -2.849 1.00 . A A . 28 LYS HG3 1 1
9 14265 1 1 4 LYS HZ1 H 23.457 -7.461 -0.391 1.00 . A A . 28 LYS HZ1 1 1
9 14266 1 1 4 LYS HZ2 H 22.925 -6.768 -1.840 1.00 . A A . 28 LYS HZ2 1 1
9 14267 1 1 4 LYS HZ3 H 23.685 -8.279 -1.852 1.00 . A A . 28 LYS HZ3 1 1
9 14268 1 1 4 LYS N N 21.438 -5.766 -5.738 1.00 . A A . 28 LYS N 1 1
9 14269 1 1 4 LYS NZ N 23.038 -7.662 -1.320 1.00 . A A . 28 LYS NZ 1 1
9 14270 1 1 4 LYS O O 17.943 -5.786 -5.312 1.00 . A A . 28 LYS O 1 1
9 14271 1 1 5 GLU C C 17.810 -3.019 -4.610 1.00 . A A . 29 GLU C 1 1
9 14272 1 1 5 GLU CA C 18.689 -3.706 -3.575 1.00 . A A . 29 GLU CA 1 1
9 14273 1 1 5 GLU CB C 19.535 -2.657 -2.851 1.00 . A A . 29 GLU CB 1 1
9 14274 1 1 5 GLU CD C 19.612 -0.329 -1.909 1.00 . A A . 29 GLU CD 1 1
9 14275 1 1 5 GLU CG C 18.733 -1.495 -2.297 1.00 . A A . 29 GLU CG 1 1
9 14276 1 1 5 GLU H H 20.530 -4.637 -4.012 1.00 . A A . 29 GLU H 1 1
9 14277 1 1 5 GLU HA H 18.066 -4.217 -2.858 1.00 . A A . 29 GLU HA 1 1
9 14278 1 1 5 GLU HB2 H 20.050 -3.134 -2.030 1.00 . A A . 29 GLU HB2 1 1
9 14279 1 1 5 GLU HB3 H 20.267 -2.266 -3.543 1.00 . A A . 29 GLU HB3 1 1
9 14280 1 1 5 GLU HG2 H 18.032 -1.164 -3.049 1.00 . A A . 29 GLU HG2 1 1
9 14281 1 1 5 GLU HG3 H 18.193 -1.828 -1.422 1.00 . A A . 29 GLU HG3 1 1
9 14282 1 1 5 GLU N N 19.568 -4.680 -4.202 1.00 . A A . 29 GLU N 1 1
9 14283 1 1 5 GLU O O 16.613 -2.837 -4.399 1.00 . A A . 29 GLU O 1 1
9 14284 1 1 5 GLU OE1 O 19.903 0.517 -2.784 1.00 . A A . 29 GLU OE1 1 1
9 14285 1 1 5 GLU OE2 O 20.027 -0.257 -0.736 1.00 . A A . 29 GLU OE2 1 1
9 14286 1 1 6 LYS C C 16.646 -2.858 -7.424 1.00 . A A . 30 LYS C 1 1
9 14287 1 1 6 LYS CA C 17.685 -1.951 -6.782 1.00 . A A . 30 LYS CA 1 1
9 14288 1 1 6 LYS CB C 18.648 -1.403 -7.837 1.00 . A A . 30 LYS CB 1 1
9 14289 1 1 6 LYS CD C 18.912 0.779 -6.605 1.00 . A A . 30 LYS CD 1 1
9 14290 1 1 6 LYS CE C 19.878 1.862 -6.151 1.00 . A A . 30 LYS CE 1 1
9 14291 1 1 6 LYS CG C 19.630 -0.374 -7.291 1.00 . A A . 30 LYS CG 1 1
9 14292 1 1 6 LYS H H 19.350 -2.887 -5.879 1.00 . A A . 30 LYS H 1 1
9 14293 1 1 6 LYS HA H 17.172 -1.122 -6.318 1.00 . A A . 30 LYS HA 1 1
9 14294 1 1 6 LYS HB2 H 19.213 -2.225 -8.251 1.00 . A A . 30 LYS HB2 1 1
9 14295 1 1 6 LYS HB3 H 18.075 -0.939 -8.626 1.00 . A A . 30 LYS HB3 1 1
9 14296 1 1 6 LYS HD2 H 18.202 1.211 -7.294 1.00 . A A . 30 LYS HD2 1 1
9 14297 1 1 6 LYS HD3 H 18.388 0.396 -5.741 1.00 . A A . 30 LYS HD3 1 1
9 14298 1 1 6 LYS HE2 H 20.421 2.225 -7.011 1.00 . A A . 30 LYS HE2 1 1
9 14299 1 1 6 LYS HE3 H 19.309 2.674 -5.720 1.00 . A A . 30 LYS HE3 1 1
9 14300 1 1 6 LYS HG2 H 20.278 -0.855 -6.574 1.00 . A A . 30 LYS HG2 1 1
9 14301 1 1 6 LYS HG3 H 20.219 0.015 -8.109 1.00 . A A . 30 LYS HG3 1 1
9 14302 1 1 6 LYS HZ1 H 20.349 1.034 -4.283 1.00 . A A . 30 LYS HZ1 1 1
9 14303 1 1 6 LYS HZ2 H 21.504 2.123 -4.872 1.00 . A A . 30 LYS HZ2 1 1
9 14304 1 1 6 LYS HZ3 H 21.405 0.571 -5.530 1.00 . A A . 30 LYS HZ3 1 1
9 14305 1 1 6 LYS N N 18.407 -2.657 -5.740 1.00 . A A . 30 LYS N 1 1
9 14306 1 1 6 LYS NZ N 20.850 1.363 -5.141 1.00 . A A . 30 LYS NZ 1 1
9 14307 1 1 6 LYS O O 15.526 -2.434 -7.689 1.00 . A A . 30 LYS O 1 1
9 14308 1 1 7 ALA C C 14.937 -5.379 -7.287 1.00 . A A . 31 ALA C 1 1
9 14309 1 1 7 ALA CA C 16.102 -5.087 -8.229 1.00 . A A . 31 ALA CA 1 1
9 14310 1 1 7 ALA CB C 16.847 -6.370 -8.566 1.00 . A A . 31 ALA CB 1 1
9 14311 1 1 7 ALA H H 17.916 -4.398 -7.386 1.00 . A A . 31 ALA H 1 1
9 14312 1 1 7 ALA HA H 15.715 -4.668 -9.147 1.00 . A A . 31 ALA HA 1 1
9 14313 1 1 7 ALA HB1 H 16.175 -7.058 -9.055 1.00 . A A . 31 ALA HB1 1 1
9 14314 1 1 7 ALA HB2 H 17.222 -6.817 -7.657 1.00 . A A . 31 ALA HB2 1 1
9 14315 1 1 7 ALA HB3 H 17.674 -6.145 -9.223 1.00 . A A . 31 ALA HB3 1 1
9 14316 1 1 7 ALA N N 17.013 -4.114 -7.638 1.00 . A A . 31 ALA N 1 1
9 14317 1 1 7 ALA O O 13.779 -5.451 -7.712 1.00 . A A . 31 ALA O 1 1
9 14318 1 1 8 ASP C C 13.273 -4.672 -4.825 1.00 . A A . 32 ASP C 1 1
9 14319 1 1 8 ASP CA C 14.246 -5.830 -4.993 1.00 . A A . 32 ASP CA 1 1
9 14320 1 1 8 ASP CB C 14.901 -6.157 -3.647 1.00 . A A . 32 ASP CB 1 1
9 14321 1 1 8 ASP CG C 15.471 -7.561 -3.597 1.00 . A A . 32 ASP CG 1 1
9 14322 1 1 8 ASP H H 16.197 -5.465 -5.735 1.00 . A A . 32 ASP H 1 1
9 14323 1 1 8 ASP HA H 13.692 -6.695 -5.327 1.00 . A A . 32 ASP HA 1 1
9 14324 1 1 8 ASP HB2 H 15.704 -5.458 -3.467 1.00 . A A . 32 ASP HB2 1 1
9 14325 1 1 8 ASP HB3 H 14.164 -6.059 -2.862 1.00 . A A . 32 ASP HB3 1 1
9 14326 1 1 8 ASP N N 15.253 -5.536 -6.006 1.00 . A A . 32 ASP N 1 1
9 14327 1 1 8 ASP O O 12.060 -4.876 -4.803 1.00 . A A . 32 ASP O 1 1
9 14328 1 1 8 ASP OD1 O 14.697 -8.511 -3.364 1.00 . A A . 32 ASP OD1 1 1
9 14329 1 1 8 ASP OD2 O 16.693 -7.725 -3.782 1.00 . A A . 32 ASP OD2 1 1
9 14330 1 1 9 ARG C C 12.034 -2.058 -5.725 1.00 . A A . 33 ARG C 1 1
9 14331 1 1 9 ARG CA C 12.951 -2.278 -4.528 1.00 . A A . 33 ARG CA 1 1
9 14332 1 1 9 ARG CB C 13.770 -1.016 -4.221 1.00 . A A . 33 ARG CB 1 1
9 14333 1 1 9 ARG CD C 15.609 0.561 -4.874 1.00 . A A . 33 ARG CD 1 1
9 14334 1 1 9 ARG CG C 14.743 -0.612 -5.310 1.00 . A A . 33 ARG CG 1 1
9 14335 1 1 9 ARG CZ C 14.802 2.679 -3.883 1.00 . A A . 33 ARG CZ 1 1
9 14336 1 1 9 ARG H H 14.776 -3.345 -4.773 1.00 . A A . 33 ARG H 1 1
9 14337 1 1 9 ARG HA H 12.325 -2.488 -3.672 1.00 . A A . 33 ARG HA 1 1
9 14338 1 1 9 ARG HB2 H 13.090 -0.195 -4.059 1.00 . A A . 33 ARG HB2 1 1
9 14339 1 1 9 ARG HB3 H 14.333 -1.185 -3.314 1.00 . A A . 33 ARG HB3 1 1
9 14340 1 1 9 ARG HD2 H 15.952 0.381 -3.868 1.00 . A A . 33 ARG HD2 1 1
9 14341 1 1 9 ARG HD3 H 16.458 0.625 -5.535 1.00 . A A . 33 ARG HD3 1 1
9 14342 1 1 9 ARG HE H 14.483 2.093 -5.768 1.00 . A A . 33 ARG HE 1 1
9 14343 1 1 9 ARG HG2 H 15.380 -1.453 -5.540 1.00 . A A . 33 ARG HG2 1 1
9 14344 1 1 9 ARG HG3 H 14.185 -0.329 -6.192 1.00 . A A . 33 ARG HG3 1 1
9 14345 1 1 9 ARG HH11 H 15.663 1.430 -2.532 1.00 . A A . 33 ARG HH11 1 1
9 14346 1 1 9 ARG HH12 H 15.190 2.978 -1.915 1.00 . A A . 33 ARG HH12 1 1
9 14347 1 1 9 ARG HH21 H 13.874 4.124 -4.960 1.00 . A A . 33 ARG HH21 1 1
9 14348 1 1 9 ARG HH22 H 14.178 4.519 -3.296 1.00 . A A . 33 ARG HH22 1 1
9 14349 1 1 9 ARG N N 13.799 -3.453 -4.723 1.00 . A A . 33 ARG N 1 1
9 14350 1 1 9 ARG NE N 14.887 1.831 -4.908 1.00 . A A . 33 ARG NE 1 1
9 14351 1 1 9 ARG NH1 N 15.254 2.334 -2.681 1.00 . A A . 33 ARG NH1 1 1
9 14352 1 1 9 ARG NH2 N 14.236 3.867 -4.058 1.00 . A A . 33 ARG NH2 1 1
9 14353 1 1 9 ARG O O 10.899 -1.630 -5.556 1.00 . A A . 33 ARG O 1 1
9 14354 1 1 10 GLN C C 10.468 -3.168 -8.001 1.00 . A A . 34 GLN C 1 1
9 14355 1 1 10 GLN CA C 11.684 -2.248 -8.127 1.00 . A A . 34 GLN CA 1 1
9 14356 1 1 10 GLN CB C 12.483 -2.602 -9.386 1.00 . A A . 34 GLN CB 1 1
9 14357 1 1 10 GLN CD C 14.379 -2.000 -10.946 1.00 . A A . 34 GLN CD 1 1
9 14358 1 1 10 GLN CG C 13.545 -1.576 -9.751 1.00 . A A . 34 GLN CG 1 1
9 14359 1 1 10 GLN H H 13.456 -2.637 -7.019 1.00 . A A . 34 GLN H 1 1
9 14360 1 1 10 GLN HA H 11.340 -1.227 -8.204 1.00 . A A . 34 GLN HA 1 1
9 14361 1 1 10 GLN HB2 H 12.971 -3.553 -9.231 1.00 . A A . 34 GLN HB2 1 1
9 14362 1 1 10 GLN HB3 H 11.798 -2.691 -10.216 1.00 . A A . 34 GLN HB3 1 1
9 14363 1 1 10 GLN HE21 H 14.470 -1.882 -12.923 1.00 . A A . 34 GLN HE21 1 1
9 14364 1 1 10 GLN HE22 H 13.130 -1.078 -12.185 1.00 . A A . 34 GLN HE22 1 1
9 14365 1 1 10 GLN HG2 H 13.058 -0.641 -9.985 1.00 . A A . 34 GLN HG2 1 1
9 14366 1 1 10 GLN HG3 H 14.200 -1.438 -8.903 1.00 . A A . 34 GLN HG3 1 1
9 14367 1 1 10 GLN N N 12.521 -2.348 -6.931 1.00 . A A . 34 GLN N 1 1
9 14368 1 1 10 GLN NE2 N 13.953 -1.614 -12.137 1.00 . A A . 34 GLN NE2 1 1
9 14369 1 1 10 GLN O O 9.353 -2.799 -8.380 1.00 . A A . 34 GLN O 1 1
9 14370 1 1 10 GLN OE1 O 15.409 -2.659 -10.801 1.00 . A A . 34 GLN OE1 1 1
9 14371 1 1 11 LYS C C 8.693 -4.774 -6.088 1.00 . A A . 35 LYS C 1 1
9 14372 1 1 11 LYS CA C 9.611 -5.305 -7.187 1.00 . A A . 35 LYS CA 1 1
9 14373 1 1 11 LYS CB C 10.192 -6.667 -6.785 1.00 . A A . 35 LYS CB 1 1
9 14374 1 1 11 LYS CD C 8.315 -8.088 -7.676 1.00 . A A . 35 LYS CD 1 1
9 14375 1 1 11 LYS CE C 7.171 -9.020 -7.312 1.00 . A A . 35 LYS CE 1 1
9 14376 1 1 11 LYS CG C 9.141 -7.717 -6.457 1.00 . A A . 35 LYS CG 1 1
9 14377 1 1 11 LYS H H 11.609 -4.603 -7.199 1.00 . A A . 35 LYS H 1 1
9 14378 1 1 11 LYS HA H 9.038 -5.415 -8.095 1.00 . A A . 35 LYS HA 1 1
9 14379 1 1 11 LYS HB2 H 10.797 -7.038 -7.598 1.00 . A A . 35 LYS HB2 1 1
9 14380 1 1 11 LYS HB3 H 10.819 -6.533 -5.915 1.00 . A A . 35 LYS HB3 1 1
9 14381 1 1 11 LYS HD2 H 7.906 -7.188 -8.110 1.00 . A A . 35 LYS HD2 1 1
9 14382 1 1 11 LYS HD3 H 8.953 -8.581 -8.395 1.00 . A A . 35 LYS HD3 1 1
9 14383 1 1 11 LYS HE2 H 6.536 -8.522 -6.594 1.00 . A A . 35 LYS HE2 1 1
9 14384 1 1 11 LYS HE3 H 6.601 -9.234 -8.204 1.00 . A A . 35 LYS HE3 1 1
9 14385 1 1 11 LYS HG2 H 9.636 -8.603 -6.088 1.00 . A A . 35 LYS HG2 1 1
9 14386 1 1 11 LYS HG3 H 8.485 -7.327 -5.693 1.00 . A A . 35 LYS HG3 1 1
9 14387 1 1 11 LYS HZ1 H 8.219 -10.116 -5.873 1.00 . A A . 35 LYS HZ1 1 1
9 14388 1 1 11 LYS HZ2 H 8.230 -10.817 -7.413 1.00 . A A . 35 LYS HZ2 1 1
9 14389 1 1 11 LYS HZ3 H 6.838 -10.893 -6.459 1.00 . A A . 35 LYS HZ3 1 1
9 14390 1 1 11 LYS N N 10.691 -4.357 -7.445 1.00 . A A . 35 LYS N 1 1
9 14391 1 1 11 LYS NZ N 7.648 -10.300 -6.724 1.00 . A A . 35 LYS NZ 1 1
9 14392 1 1 11 LYS O O 7.470 -4.910 -6.162 1.00 . A A . 35 LYS O 1 1
9 14393 1 1 12 VAL C C 7.614 -2.466 -4.495 1.00 . A A . 36 VAL C 1 1
9 14394 1 1 12 VAL CA C 8.552 -3.551 -3.981 1.00 . A A . 36 VAL CA 1 1
9 14395 1 1 12 VAL CB C 9.505 -2.946 -2.925 1.00 . A A . 36 VAL CB 1 1
9 14396 1 1 12 VAL CG1 C 8.734 -2.192 -1.852 1.00 . A A . 36 VAL CG1 1 1
9 14397 1 1 12 VAL CG2 C 10.356 -4.034 -2.294 1.00 . A A . 36 VAL CG2 1 1
9 14398 1 1 12 VAL H H 10.277 -4.087 -5.084 1.00 . A A . 36 VAL H 1 1
9 14399 1 1 12 VAL HA H 7.968 -4.329 -3.510 1.00 . A A . 36 VAL HA 1 1
9 14400 1 1 12 VAL HB H 10.162 -2.248 -3.421 1.00 . A A . 36 VAL HB 1 1
9 14401 1 1 12 VAL HG11 H 8.087 -2.876 -1.322 1.00 . A A . 36 VAL HG11 1 1
9 14402 1 1 12 VAL HG12 H 8.138 -1.417 -2.313 1.00 . A A . 36 VAL HG12 1 1
9 14403 1 1 12 VAL HG13 H 9.429 -1.744 -1.157 1.00 . A A . 36 VAL HG13 1 1
9 14404 1 1 12 VAL HG21 H 10.925 -4.537 -3.062 1.00 . A A . 36 VAL HG21 1 1
9 14405 1 1 12 VAL HG22 H 9.717 -4.747 -1.794 1.00 . A A . 36 VAL HG22 1 1
9 14406 1 1 12 VAL HG23 H 11.033 -3.592 -1.578 1.00 . A A . 36 VAL HG23 1 1
9 14407 1 1 12 VAL N N 9.296 -4.146 -5.084 1.00 . A A . 36 VAL N 1 1
9 14408 1 1 12 VAL O O 6.431 -2.452 -4.165 1.00 . A A . 36 VAL O 1 1
9 14409 1 1 13 VAL C C 6.207 -1.061 -6.746 1.00 . A A . 37 VAL C 1 1
9 14410 1 1 13 VAL CA C 7.366 -0.505 -5.921 1.00 . A A . 37 VAL CA 1 1
9 14411 1 1 13 VAL CB C 8.236 0.422 -6.803 1.00 . A A . 37 VAL CB 1 1
9 14412 1 1 13 VAL CG1 C 7.398 1.538 -7.413 1.00 . A A . 37 VAL CG1 1 1
9 14413 1 1 13 VAL CG2 C 9.383 1.010 -5.995 1.00 . A A . 37 VAL CG2 1 1
9 14414 1 1 13 VAL H H 9.103 -1.659 -5.556 1.00 . A A . 37 VAL H 1 1
9 14415 1 1 13 VAL HA H 6.961 0.086 -5.111 1.00 . A A . 37 VAL HA 1 1
9 14416 1 1 13 VAL HB H 8.653 -0.166 -7.607 1.00 . A A . 37 VAL HB 1 1
9 14417 1 1 13 VAL HG11 H 6.610 1.109 -8.015 1.00 . A A . 37 VAL HG11 1 1
9 14418 1 1 13 VAL HG12 H 8.024 2.162 -8.032 1.00 . A A . 37 VAL HG12 1 1
9 14419 1 1 13 VAL HG13 H 6.964 2.134 -6.624 1.00 . A A . 37 VAL HG13 1 1
9 14420 1 1 13 VAL HG21 H 8.986 1.565 -5.158 1.00 . A A . 37 VAL HG21 1 1
9 14421 1 1 13 VAL HG22 H 9.965 1.669 -6.622 1.00 . A A . 37 VAL HG22 1 1
9 14422 1 1 13 VAL HG23 H 10.014 0.211 -5.630 1.00 . A A . 37 VAL HG23 1 1
9 14423 1 1 13 VAL N N 8.148 -1.585 -5.332 1.00 . A A . 37 VAL N 1 1
9 14424 1 1 13 VAL O O 5.119 -0.498 -6.750 1.00 . A A . 37 VAL O 1 1
9 14425 1 1 14 SER C C 4.206 -3.199 -7.445 1.00 . A A . 38 SER C 1 1
9 14426 1 1 14 SER CA C 5.421 -2.771 -8.280 1.00 . A A . 38 SER CA 1 1
9 14427 1 1 14 SER CB C 6.010 -3.969 -9.032 1.00 . A A . 38 SER CB 1 1
9 14428 1 1 14 SER H H 7.331 -2.587 -7.385 1.00 . A A . 38 SER H 1 1
9 14429 1 1 14 SER HA H 5.103 -2.029 -8.997 1.00 . A A . 38 SER HA 1 1
9 14430 1 1 14 SER HB2 H 6.934 -3.672 -9.505 1.00 . A A . 38 SER HB2 1 1
9 14431 1 1 14 SER HB3 H 6.207 -4.767 -8.332 1.00 . A A . 38 SER HB3 1 1
9 14432 1 1 14 SER HG H 4.691 -5.247 -9.716 1.00 . A A . 38 SER HG 1 1
9 14433 1 1 14 SER N N 6.446 -2.166 -7.440 1.00 . A A . 38 SER N 1 1
9 14434 1 1 14 SER O O 3.061 -2.897 -7.789 1.00 . A A . 38 SER O 1 1
9 14435 1 1 14 SER OG O 5.123 -4.444 -10.031 1.00 . A A . 38 SER OG 1 1
9 14436 1 1 15 ASP C C 2.808 -3.027 -4.718 1.00 . A A . 39 ASP C 1 1
9 14437 1 1 15 ASP CA C 3.363 -4.256 -5.435 1.00 . A A . 39 ASP CA 1 1
9 14438 1 1 15 ASP CB C 3.813 -5.319 -4.427 1.00 . A A . 39 ASP CB 1 1
9 14439 1 1 15 ASP CG C 3.796 -6.717 -5.019 1.00 . A A . 39 ASP CG 1 1
9 14440 1 1 15 ASP H H 5.372 -4.133 -6.115 1.00 . A A . 39 ASP H 1 1
9 14441 1 1 15 ASP HA H 2.578 -4.673 -6.048 1.00 . A A . 39 ASP HA 1 1
9 14442 1 1 15 ASP HB2 H 4.819 -5.097 -4.105 1.00 . A A . 39 ASP HB2 1 1
9 14443 1 1 15 ASP HB3 H 3.152 -5.300 -3.574 1.00 . A A . 39 ASP HB3 1 1
9 14444 1 1 15 ASP N N 4.449 -3.879 -6.335 1.00 . A A . 39 ASP N 1 1
9 14445 1 1 15 ASP O O 1.613 -2.938 -4.438 1.00 . A A . 39 ASP O 1 1
9 14446 1 1 15 ASP OD1 O 2.710 -7.339 -5.059 1.00 . A A . 39 ASP OD1 1 1
9 14447 1 1 15 ASP OD2 O 4.864 -7.206 -5.448 1.00 . A A . 39 ASP OD2 1 1
9 14448 1 1 16 LEU C C 2.343 -0.022 -4.568 1.00 . A A . 40 LEU C 1 1
9 14449 1 1 16 LEU CA C 3.339 -0.847 -3.746 1.00 . A A . 40 LEU CA 1 1
9 14450 1 1 16 LEU CB C 4.610 -0.033 -3.483 1.00 . A A . 40 LEU CB 1 1
9 14451 1 1 16 LEU CD1 C 4.246 0.471 -1.055 1.00 . A A . 40 LEU CD1 1 1
9 14452 1 1 16 LEU CD2 C 5.763 1.911 -2.419 1.00 . A A . 40 LEU CD2 1 1
9 14453 1 1 16 LEU CG C 4.498 1.069 -2.430 1.00 . A A . 40 LEU CG 1 1
9 14454 1 1 16 LEU H H 4.633 -2.228 -4.684 1.00 . A A . 40 LEU H 1 1
9 14455 1 1 16 LEU HA H 2.883 -1.108 -2.802 1.00 . A A . 40 LEU HA 1 1
9 14456 1 1 16 LEU HB2 H 5.387 -0.715 -3.171 1.00 . A A . 40 LEU HB2 1 1
9 14457 1 1 16 LEU HB3 H 4.913 0.423 -4.414 1.00 . A A . 40 LEU HB3 1 1
9 14458 1 1 16 LEU HD11 H 5.041 -0.217 -0.810 1.00 . A A . 40 LEU HD11 1 1
9 14459 1 1 16 LEU HD12 H 3.304 -0.053 -1.057 1.00 . A A . 40 LEU HD12 1 1
9 14460 1 1 16 LEU HD13 H 4.216 1.262 -0.318 1.00 . A A . 40 LEU HD13 1 1
9 14461 1 1 16 LEU HD21 H 6.610 1.285 -2.176 1.00 . A A . 40 LEU HD21 1 1
9 14462 1 1 16 LEU HD22 H 5.669 2.692 -1.680 1.00 . A A . 40 LEU HD22 1 1
9 14463 1 1 16 LEU HD23 H 5.912 2.353 -3.393 1.00 . A A . 40 LEU HD23 1 1
9 14464 1 1 16 LEU HG H 3.666 1.713 -2.676 1.00 . A A . 40 LEU HG 1 1
9 14465 1 1 16 LEU N N 3.695 -2.083 -4.434 1.00 . A A . 40 LEU N 1 1
9 14466 1 1 16 LEU O O 1.367 0.498 -4.030 1.00 . A A . 40 LEU O 1 1
9 14467 1 1 17 VAL C C 0.330 0.086 -6.843 1.00 . A A . 41 VAL C 1 1
9 14468 1 1 17 VAL CA C 1.667 0.816 -6.753 1.00 . A A . 41 VAL CA 1 1
9 14469 1 1 17 VAL CB C 2.240 1.063 -8.172 1.00 . A A . 41 VAL CB 1 1
9 14470 1 1 17 VAL CG1 C 3.520 1.877 -8.099 1.00 . A A . 41 VAL CG1 1 1
9 14471 1 1 17 VAL CG2 C 2.481 -0.239 -8.916 1.00 . A A . 41 VAL CG2 1 1
9 14472 1 1 17 VAL H H 3.408 -0.293 -6.248 1.00 . A A . 41 VAL H 1 1
9 14473 1 1 17 VAL HA H 1.487 1.782 -6.298 1.00 . A A . 41 VAL HA 1 1
9 14474 1 1 17 VAL HB H 1.515 1.638 -8.729 1.00 . A A . 41 VAL HB 1 1
9 14475 1 1 17 VAL HG11 H 3.317 2.831 -7.634 1.00 . A A . 41 VAL HG11 1 1
9 14476 1 1 17 VAL HG12 H 3.904 2.036 -9.096 1.00 . A A . 41 VAL HG12 1 1
9 14477 1 1 17 VAL HG13 H 4.253 1.340 -7.512 1.00 . A A . 41 VAL HG13 1 1
9 14478 1 1 17 VAL HG21 H 1.542 -0.753 -9.054 1.00 . A A . 41 VAL HG21 1 1
9 14479 1 1 17 VAL HG22 H 3.152 -0.862 -8.343 1.00 . A A . 41 VAL HG22 1 1
9 14480 1 1 17 VAL HG23 H 2.921 -0.028 -9.878 1.00 . A A . 41 VAL HG23 1 1
9 14481 1 1 17 VAL N N 2.587 0.099 -5.872 1.00 . A A . 41 VAL N 1 1
9 14482 1 1 17 VAL O O -0.721 0.717 -6.961 1.00 . A A . 41 VAL O 1 1
9 14483 1 1 18 ALA C C -1.656 -1.715 -5.514 1.00 . A A . 42 ALA C 1 1
9 14484 1 1 18 ALA CA C -0.850 -2.042 -6.771 1.00 . A A . 42 ALA CA 1 1
9 14485 1 1 18 ALA CB C -0.527 -3.529 -6.826 1.00 . A A . 42 ALA CB 1 1
9 14486 1 1 18 ALA H H 1.247 -1.705 -6.826 1.00 . A A . 42 ALA H 1 1
9 14487 1 1 18 ALA HA H -1.440 -1.790 -7.640 1.00 . A A . 42 ALA HA 1 1
9 14488 1 1 18 ALA HB1 H 0.025 -3.745 -7.728 1.00 . A A . 42 ALA HB1 1 1
9 14489 1 1 18 ALA HB2 H -1.447 -4.097 -6.821 1.00 . A A . 42 ALA HB2 1 1
9 14490 1 1 18 ALA HB3 H 0.067 -3.800 -5.966 1.00 . A A . 42 ALA HB3 1 1
9 14491 1 1 18 ALA N N 0.373 -1.247 -6.811 1.00 . A A . 42 ALA N 1 1
9 14492 1 1 18 ALA O O -2.886 -1.658 -5.550 1.00 . A A . 42 ALA O 1 1
9 14493 1 1 19 LEU C C -2.270 0.281 -3.335 1.00 . A A . 43 LEU C 1 1
9 14494 1 1 19 LEU CA C -1.578 -1.064 -3.160 1.00 . A A . 43 LEU CA 1 1
9 14495 1 1 19 LEU CB C -0.540 -0.967 -2.043 1.00 . A A . 43 LEU CB 1 1
9 14496 1 1 19 LEU CD1 C 1.089 -2.044 -0.504 1.00 . A A . 43 LEU CD1 1 1
9 14497 1 1 19 LEU CD2 C -1.090 -3.154 -0.968 1.00 . A A . 43 LEU CD2 1 1
9 14498 1 1 19 LEU CG C 0.020 -2.294 -1.547 1.00 . A A . 43 LEU CG 1 1
9 14499 1 1 19 LEU H H 0.025 -1.612 -4.434 1.00 . A A . 43 LEU H 1 1
9 14500 1 1 19 LEU HA H -2.317 -1.804 -2.892 1.00 . A A . 43 LEU HA 1 1
9 14501 1 1 19 LEU HB2 H 0.285 -0.370 -2.404 1.00 . A A . 43 LEU HB2 1 1
9 14502 1 1 19 LEU HB3 H -0.989 -0.458 -1.203 1.00 . A A . 43 LEU HB3 1 1
9 14503 1 1 19 LEU HD11 H 0.678 -1.436 0.288 1.00 . A A . 43 LEU HD11 1 1
9 14504 1 1 19 LEU HD12 H 1.920 -1.529 -0.960 1.00 . A A . 43 LEU HD12 1 1
9 14505 1 1 19 LEU HD13 H 1.427 -2.987 -0.100 1.00 . A A . 43 LEU HD13 1 1
9 14506 1 1 19 LEU HD21 H -1.575 -2.623 -0.163 1.00 . A A . 43 LEU HD21 1 1
9 14507 1 1 19 LEU HD22 H -0.669 -4.073 -0.589 1.00 . A A . 43 LEU HD22 1 1
9 14508 1 1 19 LEU HD23 H -1.811 -3.380 -1.738 1.00 . A A . 43 LEU HD23 1 1
9 14509 1 1 19 LEU HG H 0.468 -2.827 -2.373 1.00 . A A . 43 LEU HG 1 1
9 14510 1 1 19 LEU N N -0.949 -1.486 -4.409 1.00 . A A . 43 LEU N 1 1
9 14511 1 1 19 LEU O O -3.422 0.451 -2.938 1.00 . A A . 43 LEU O 1 1
9 14512 1 1 20 GLU C C -3.364 2.374 -5.138 1.00 . A A . 44 GLU C 1 1
9 14513 1 1 20 GLU CA C -2.133 2.538 -4.254 1.00 . A A . 44 GLU CA 1 1
9 14514 1 1 20 GLU CB C -1.102 3.408 -4.971 1.00 . A A . 44 GLU CB 1 1
9 14515 1 1 20 GLU CD C -0.340 5.035 -3.193 1.00 . A A . 44 GLU CD 1 1
9 14516 1 1 20 GLU CG C 0.043 3.873 -4.089 1.00 . A A . 44 GLU CG 1 1
9 14517 1 1 20 GLU H H -0.622 1.053 -4.165 1.00 . A A . 44 GLU H 1 1
9 14518 1 1 20 GLU HA H -2.425 3.013 -3.326 1.00 . A A . 44 GLU HA 1 1
9 14519 1 1 20 GLU HB2 H -0.685 2.844 -5.792 1.00 . A A . 44 GLU HB2 1 1
9 14520 1 1 20 GLU HB3 H -1.600 4.281 -5.365 1.00 . A A . 44 GLU HB3 1 1
9 14521 1 1 20 GLU HG2 H 0.356 3.049 -3.469 1.00 . A A . 44 GLU HG2 1 1
9 14522 1 1 20 GLU HG3 H 0.863 4.180 -4.720 1.00 . A A . 44 GLU HG3 1 1
9 14523 1 1 20 GLU N N -1.561 1.232 -3.935 1.00 . A A . 44 GLU N 1 1
9 14524 1 1 20 GLU O O -4.339 3.112 -5.006 1.00 . A A . 44 GLU O 1 1
9 14525 1 1 20 GLU OE1 O -0.304 4.886 -1.956 1.00 . A A . 44 GLU OE1 1 1
9 14526 1 1 20 GLU OE2 O -0.673 6.114 -3.729 1.00 . A A . 44 GLU OE2 1 1
9 14527 1 1 21 GLY C C -5.632 0.630 -6.070 1.00 . A A . 45 GLY C 1 1
9 14528 1 1 21 GLY CA C -4.441 1.089 -6.882 1.00 . A A . 45 GLY CA 1 1
9 14529 1 1 21 GLY H H -2.476 0.881 -6.131 1.00 . A A . 45 GLY H 1 1
9 14530 1 1 21 GLY HA2 H -4.717 1.972 -7.441 1.00 . A A . 45 GLY HA2 1 1
9 14531 1 1 21 GLY HA3 H -4.164 0.307 -7.570 1.00 . A A . 45 GLY HA3 1 1
9 14532 1 1 21 GLY N N -3.306 1.398 -6.039 1.00 . A A . 45 GLY N 1 1
9 14533 1 1 21 GLY O O -6.763 1.036 -6.328 1.00 . A A . 45 GLY O 1 1
9 14534 1 1 22 ALA C C -6.985 0.511 -3.388 1.00 . A A . 46 ALA C 1 1
9 14535 1 1 22 ALA CA C -6.418 -0.668 -4.168 1.00 . A A . 46 ALA CA 1 1
9 14536 1 1 22 ALA CB C -5.884 -1.740 -3.226 1.00 . A A . 46 ALA CB 1 1
9 14537 1 1 22 ALA H H -4.456 -0.543 -4.955 1.00 . A A . 46 ALA H 1 1
9 14538 1 1 22 ALA HA H -7.208 -1.104 -4.762 1.00 . A A . 46 ALA HA 1 1
9 14539 1 1 22 ALA HB1 H -6.665 -2.047 -2.548 1.00 . A A . 46 ALA HB1 1 1
9 14540 1 1 22 ALA HB2 H -5.051 -1.347 -2.662 1.00 . A A . 46 ALA HB2 1 1
9 14541 1 1 22 ALA HB3 H -5.558 -2.592 -3.802 1.00 . A A . 46 ALA HB3 1 1
9 14542 1 1 22 ALA N N -5.374 -0.215 -5.077 1.00 . A A . 46 ALA N 1 1
9 14543 1 1 22 ALA O O -8.188 0.582 -3.142 1.00 . A A . 46 ALA O 1 1
9 14544 1 1 23 LEU C C -7.437 3.484 -3.264 1.00 . A A . 47 LEU C 1 1
9 14545 1 1 23 LEU CA C -6.524 2.669 -2.353 1.00 . A A . 47 LEU CA 1 1
9 14546 1 1 23 LEU CB C -5.291 3.494 -1.963 1.00 . A A . 47 LEU CB 1 1
9 14547 1 1 23 LEU CD1 C -3.196 3.738 -0.605 1.00 . A A . 47 LEU CD1 1 1
9 14548 1 1 23 LEU CD2 C -4.932 2.073 0.075 1.00 . A A . 47 LEU CD2 1 1
9 14549 1 1 23 LEU CG C -4.262 2.770 -1.092 1.00 . A A . 47 LEU CG 1 1
9 14550 1 1 23 LEU H H -5.154 1.286 -3.176 1.00 . A A . 47 LEU H 1 1
9 14551 1 1 23 LEU HA H -7.073 2.404 -1.461 1.00 . A A . 47 LEU HA 1 1
9 14552 1 1 23 LEU HB2 H -4.795 3.803 -2.874 1.00 . A A . 47 LEU HB2 1 1
9 14553 1 1 23 LEU HB3 H -5.623 4.375 -1.434 1.00 . A A . 47 LEU HB3 1 1
9 14554 1 1 23 LEU HD11 H -3.662 4.525 -0.030 1.00 . A A . 47 LEU HD11 1 1
9 14555 1 1 23 LEU HD12 H -2.683 4.168 -1.452 1.00 . A A . 47 LEU HD12 1 1
9 14556 1 1 23 LEU HD13 H -2.487 3.211 0.016 1.00 . A A . 47 LEU HD13 1 1
9 14557 1 1 23 LEU HD21 H -5.609 1.321 -0.302 1.00 . A A . 47 LEU HD21 1 1
9 14558 1 1 23 LEU HD22 H -5.483 2.795 0.658 1.00 . A A . 47 LEU HD22 1 1
9 14559 1 1 23 LEU HD23 H -4.181 1.605 0.693 1.00 . A A . 47 LEU HD23 1 1
9 14560 1 1 23 LEU HG H -3.771 2.018 -1.690 1.00 . A A . 47 LEU HG 1 1
9 14561 1 1 23 LEU N N -6.111 1.439 -3.015 1.00 . A A . 47 LEU N 1 1
9 14562 1 1 23 LEU O O -8.474 3.981 -2.826 1.00 . A A . 47 LEU O 1 1
9 14563 1 1 24 ASP C C -9.220 3.661 -5.683 1.00 . A A . 48 ASP C 1 1
9 14564 1 1 24 ASP CA C -7.858 4.322 -5.518 1.00 . A A . 48 ASP CA 1 1
9 14565 1 1 24 ASP CB C -7.167 4.369 -6.887 1.00 . A A . 48 ASP CB 1 1
9 14566 1 1 24 ASP CG C -5.979 5.308 -6.942 1.00 . A A . 48 ASP CG 1 1
9 14567 1 1 24 ASP H H -6.193 3.208 -4.812 1.00 . A A . 48 ASP H 1 1
9 14568 1 1 24 ASP HA H -8.000 5.329 -5.159 1.00 . A A . 48 ASP HA 1 1
9 14569 1 1 24 ASP HB2 H -6.820 3.379 -7.139 1.00 . A A . 48 ASP HB2 1 1
9 14570 1 1 24 ASP HB3 H -7.885 4.688 -7.630 1.00 . A A . 48 ASP HB3 1 1
9 14571 1 1 24 ASP N N -7.050 3.604 -4.533 1.00 . A A . 48 ASP N 1 1
9 14572 1 1 24 ASP O O -10.252 4.335 -5.696 1.00 . A A . 48 ASP O 1 1
9 14573 1 1 24 ASP OD1 O -6.071 6.432 -6.405 1.00 . A A . 48 ASP OD1 1 1
9 14574 1 1 24 ASP OD2 O -4.960 4.944 -7.566 1.00 . A A . 48 ASP OD2 1 1
9 14575 1 1 25 MET C C -11.347 1.626 -4.796 1.00 . A A . 49 MET C 1 1
9 14576 1 1 25 MET CA C -10.441 1.583 -6.019 1.00 . A A . 49 MET CA 1 1
9 14577 1 1 25 MET CB C -10.126 0.134 -6.409 1.00 . A A . 49 MET CB 1 1
9 14578 1 1 25 MET CE C -7.984 -2.212 -6.890 1.00 . A A . 49 MET CE 1 1
9 14579 1 1 25 MET CG C -9.407 0.014 -7.744 1.00 . A A . 49 MET CG 1 1
9 14580 1 1 25 MET H H -8.358 1.856 -5.731 1.00 . A A . 49 MET H 1 1
9 14581 1 1 25 MET HA H -10.958 2.055 -6.838 1.00 . A A . 49 MET HA 1 1
9 14582 1 1 25 MET HB2 H -9.501 -0.309 -5.645 1.00 . A A . 49 MET HB2 1 1
9 14583 1 1 25 MET HB3 H -11.050 -0.420 -6.470 1.00 . A A . 49 MET HB3 1 1
9 14584 1 1 25 MET HE1 H -8.513 -2.157 -5.951 1.00 . A A . 49 MET HE1 1 1
9 14585 1 1 25 MET HE2 H -7.120 -1.564 -6.855 1.00 . A A . 49 MET HE2 1 1
9 14586 1 1 25 MET HE3 H -7.663 -3.229 -7.062 1.00 . A A . 49 MET HE3 1 1
9 14587 1 1 25 MET HG2 H -10.021 0.465 -8.509 1.00 . A A . 49 MET HG2 1 1
9 14588 1 1 25 MET HG3 H -8.469 0.547 -7.681 1.00 . A A . 49 MET HG3 1 1
9 14589 1 1 25 MET N N -9.214 2.338 -5.793 1.00 . A A . 49 MET N 1 1
9 14590 1 1 25 MET O O -12.570 1.717 -4.924 1.00 . A A . 49 MET O 1 1
9 14591 1 1 25 MET SD S -9.067 -1.694 -8.217 1.00 . A A . 49 MET SD 1 1
9 14592 1 1 26 TYR C C -12.120 3.060 -2.234 1.00 . A A . 50 TYR C 1 1
9 14593 1 1 26 TYR CA C -11.520 1.665 -2.380 1.00 . A A . 50 TYR CA 1 1
9 14594 1 1 26 TYR CB C -10.648 1.334 -1.163 1.00 . A A . 50 TYR CB 1 1
9 14595 1 1 26 TYR CD1 C -12.055 0.442 0.742 1.00 . A A . 50 TYR CD1 1 1
9 14596 1 1 26 TYR CD2 C -11.380 2.726 0.806 1.00 . A A . 50 TYR CD2 1 1
9 14597 1 1 26 TYR CE1 C -12.726 0.605 1.940 1.00 . A A . 50 TYR CE1 1 1
9 14598 1 1 26 TYR CE2 C -12.045 2.894 2.001 1.00 . A A . 50 TYR CE2 1 1
9 14599 1 1 26 TYR CG C -11.371 1.501 0.156 1.00 . A A . 50 TYR CG 1 1
9 14600 1 1 26 TYR CZ C -12.715 1.836 2.564 1.00 . A A . 50 TYR CZ 1 1
9 14601 1 1 26 TYR H H -9.777 1.453 -3.567 1.00 . A A . 50 TYR H 1 1
9 14602 1 1 26 TYR HA H -12.325 0.947 -2.440 1.00 . A A . 50 TYR HA 1 1
9 14603 1 1 26 TYR HB2 H -10.317 0.309 -1.232 1.00 . A A . 50 TYR HB2 1 1
9 14604 1 1 26 TYR HB3 H -9.787 1.987 -1.157 1.00 . A A . 50 TYR HB3 1 1
9 14605 1 1 26 TYR HD1 H -12.059 -0.518 0.248 1.00 . A A . 50 TYR HD1 1 1
9 14606 1 1 26 TYR HD2 H -10.856 3.560 0.363 1.00 . A A . 50 TYR HD2 1 1
9 14607 1 1 26 TYR HE1 H -13.252 -0.228 2.382 1.00 . A A . 50 TYR HE1 1 1
9 14608 1 1 26 TYR HE2 H -12.035 3.854 2.490 1.00 . A A . 50 TYR HE2 1 1
9 14609 1 1 26 TYR HH H -13.110 1.328 4.375 1.00 . A A . 50 TYR HH 1 1
9 14610 1 1 26 TYR N N -10.754 1.570 -3.613 1.00 . A A . 50 TYR N 1 1
9 14611 1 1 26 TYR O O -13.301 3.203 -1.917 1.00 . A A . 50 TYR O 1 1
9 14612 1 1 26 TYR OH O -13.379 2.014 3.750 1.00 . A A . 50 TYR OH 1 1
9 14613 1 1 27 LYS C C -12.842 5.755 -3.408 1.00 . A A . 51 LYS C 1 1
9 14614 1 1 27 LYS CA C -11.762 5.464 -2.371 1.00 . A A . 51 LYS CA 1 1
9 14615 1 1 27 LYS CB C -10.597 6.438 -2.545 1.00 . A A . 51 LYS CB 1 1
9 14616 1 1 27 LYS CD C -9.865 8.844 -2.656 1.00 . A A . 51 LYS CD 1 1
9 14617 1 1 27 LYS CE C -10.312 10.287 -2.509 1.00 . A A . 51 LYS CE 1 1
9 14618 1 1 27 LYS CG C -11.019 7.891 -2.427 1.00 . A A . 51 LYS CG 1 1
9 14619 1 1 27 LYS H H -10.370 3.905 -2.723 1.00 . A A . 51 LYS H 1 1
9 14620 1 1 27 LYS HA H -12.187 5.598 -1.385 1.00 . A A . 51 LYS HA 1 1
9 14621 1 1 27 LYS HB2 H -9.854 6.234 -1.788 1.00 . A A . 51 LYS HB2 1 1
9 14622 1 1 27 LYS HB3 H -10.157 6.289 -3.519 1.00 . A A . 51 LYS HB3 1 1
9 14623 1 1 27 LYS HD2 H -9.090 8.639 -1.931 1.00 . A A . 51 LYS HD2 1 1
9 14624 1 1 27 LYS HD3 H -9.478 8.695 -3.653 1.00 . A A . 51 LYS HD3 1 1
9 14625 1 1 27 LYS HE2 H -10.739 10.416 -1.525 1.00 . A A . 51 LYS HE2 1 1
9 14626 1 1 27 LYS HE3 H -9.451 10.931 -2.615 1.00 . A A . 51 LYS HE3 1 1
9 14627 1 1 27 LYS HG2 H -11.783 8.091 -3.162 1.00 . A A . 51 LYS HG2 1 1
9 14628 1 1 27 LYS HG3 H -11.420 8.058 -1.438 1.00 . A A . 51 LYS HG3 1 1
9 14629 1 1 27 LYS HZ1 H -11.670 11.632 -3.352 1.00 . A A . 51 LYS HZ1 1 1
9 14630 1 1 27 LYS HZ2 H -12.140 10.014 -3.484 1.00 . A A . 51 LYS HZ2 1 1
9 14631 1 1 27 LYS HZ3 H -10.918 10.625 -4.480 1.00 . A A . 51 LYS HZ3 1 1
9 14632 1 1 27 LYS N N -11.307 4.083 -2.475 1.00 . A A . 51 LYS N 1 1
9 14633 1 1 27 LYS NZ N -11.329 10.663 -3.527 1.00 . A A . 51 LYS NZ 1 1
9 14634 1 1 27 LYS O O -13.749 6.547 -3.171 1.00 . A A . 51 LYS O 1 1
9 14635 1 1 28 LEU C C -15.075 4.683 -5.095 1.00 . A A . 52 LEU C 1 1
9 14636 1 1 28 LEU CA C -13.753 5.244 -5.594 1.00 . A A . 52 LEU CA 1 1
9 14637 1 1 28 LEU CB C -13.333 4.471 -6.840 1.00 . A A . 52 LEU CB 1 1
9 14638 1 1 28 LEU CD1 C -14.810 5.817 -8.372 1.00 . A A . 52 LEU CD1 1 1
9 14639 1 1 28 LEU CD2 C -12.360 6.323 -8.223 1.00 . A A . 52 LEU CD2 1 1
9 14640 1 1 28 LEU CG C -13.420 5.233 -8.163 1.00 . A A . 52 LEU CG 1 1
9 14641 1 1 28 LEU H H -11.944 4.560 -4.729 1.00 . A A . 52 LEU H 1 1
9 14642 1 1 28 LEU HA H -13.871 6.288 -5.837 1.00 . A A . 52 LEU HA 1 1
9 14643 1 1 28 LEU HB2 H -12.317 4.138 -6.701 1.00 . A A . 52 LEU HB2 1 1
9 14644 1 1 28 LEU HB3 H -13.966 3.601 -6.917 1.00 . A A . 52 LEU HB3 1 1
9 14645 1 1 28 LEU HD11 H -15.032 6.514 -7.578 1.00 . A A . 52 LEU HD11 1 1
9 14646 1 1 28 LEU HD12 H -15.540 5.020 -8.366 1.00 . A A . 52 LEU HD12 1 1
9 14647 1 1 28 LEU HD13 H -14.847 6.331 -9.322 1.00 . A A . 52 LEU HD13 1 1
9 14648 1 1 28 LEU HD21 H -11.379 5.876 -8.144 1.00 . A A . 52 LEU HD21 1 1
9 14649 1 1 28 LEU HD22 H -12.506 7.012 -7.402 1.00 . A A . 52 LEU HD22 1 1
9 14650 1 1 28 LEU HD23 H -12.441 6.854 -9.159 1.00 . A A . 52 LEU HD23 1 1
9 14651 1 1 28 LEU HG H -13.234 4.543 -8.969 1.00 . A A . 52 LEU HG 1 1
9 14652 1 1 28 LEU N N -12.736 5.119 -4.560 1.00 . A A . 52 LEU N 1 1
9 14653 1 1 28 LEU O O -16.136 5.275 -5.286 1.00 . A A . 52 LEU O 1 1
9 14654 1 1 29 ASP C C -16.814 3.434 -2.781 1.00 . A A . 53 ASP C 1 1
9 14655 1 1 29 ASP CA C -16.178 2.806 -4.025 1.00 . A A . 53 ASP CA 1 1
9 14656 1 1 29 ASP CB C -15.831 1.340 -3.743 1.00 . A A . 53 ASP CB 1 1
9 14657 1 1 29 ASP CG C -17.059 0.493 -3.455 1.00 . A A . 53 ASP CG 1 1
9 14658 1 1 29 ASP H H -14.104 3.141 -4.297 1.00 . A A . 53 ASP H 1 1
9 14659 1 1 29 ASP HA H -16.891 2.842 -4.836 1.00 . A A . 53 ASP HA 1 1
9 14660 1 1 29 ASP HB2 H -15.323 0.926 -4.600 1.00 . A A . 53 ASP HB2 1 1
9 14661 1 1 29 ASP HB3 H -15.175 1.292 -2.885 1.00 . A A . 53 ASP HB3 1 1
9 14662 1 1 29 ASP N N -14.993 3.528 -4.462 1.00 . A A . 53 ASP N 1 1
9 14663 1 1 29 ASP O O -18.036 3.548 -2.692 1.00 . A A . 53 ASP O 1 1
9 14664 1 1 29 ASP OD1 O -17.256 0.101 -2.288 1.00 . A A . 53 ASP OD1 1 1
9 14665 1 1 29 ASP OD2 O -17.828 0.215 -4.404 1.00 . A A . 53 ASP OD2 1 1
9 14666 1 1 30 ASN C C -16.146 5.770 -0.248 1.00 . A A . 54 ASN C 1 1
9 14667 1 1 30 ASN CA C -16.492 4.311 -0.528 1.00 . A A . 54 ASN CA 1 1
9 14668 1 1 30 ASN CB C -15.948 3.437 0.605 1.00 . A A . 54 ASN CB 1 1
9 14669 1 1 30 ASN CG C -16.414 2.003 0.507 1.00 . A A . 54 ASN CG 1 1
9 14670 1 1 30 ASN H H -15.016 3.831 -1.985 1.00 . A A . 54 ASN H 1 1
9 14671 1 1 30 ASN HA H -17.567 4.214 -0.547 1.00 . A A . 54 ASN HA 1 1
9 14672 1 1 30 ASN HB2 H -14.869 3.448 0.572 1.00 . A A . 54 ASN HB2 1 1
9 14673 1 1 30 ASN HB3 H -16.277 3.841 1.553 1.00 . A A . 54 ASN HB3 1 1
9 14674 1 1 30 ASN HD21 H -15.905 0.240 -0.231 1.00 . A A . 54 ASN HD21 1 1
9 14675 1 1 30 ASN HD22 H -14.776 1.517 -0.494 1.00 . A A . 54 ASN HD22 1 1
9 14676 1 1 30 ASN N N -15.986 3.849 -1.824 1.00 . A A . 54 ASN N 1 1
9 14677 1 1 30 ASN ND2 N -15.614 1.168 -0.130 1.00 . A A . 54 ASN ND2 1 1
9 14678 1 1 30 ASN O O -16.214 6.210 0.898 1.00 . A A . 54 ASN O 1 1
9 14679 1 1 30 ASN OD1 O -17.480 1.646 1.008 1.00 . A A . 54 ASN OD1 1 1
9 14680 1 1 31 SER C C -14.196 8.288 -0.457 1.00 . A A . 55 SER C 1 1
9 14681 1 1 31 SER CA C -15.490 7.947 -1.215 1.00 . A A . 55 SER CA 1 1
9 14682 1 1 31 SER CB C -16.671 8.677 -0.571 1.00 . A A . 55 SER CB 1 1
9 14683 1 1 31 SER H H -15.639 6.053 -2.156 1.00 . A A . 55 SER H 1 1
9 14684 1 1 31 SER HA H -15.385 8.303 -2.228 1.00 . A A . 55 SER HA 1 1
9 14685 1 1 31 SER HB2 H -16.733 8.403 0.471 1.00 . A A . 55 SER HB2 1 1
9 14686 1 1 31 SER HB3 H -16.520 9.743 -0.653 1.00 . A A . 55 SER HB3 1 1
9 14687 1 1 31 SER HG H -17.729 7.652 -1.871 1.00 . A A . 55 SER HG 1 1
9 14688 1 1 31 SER N N -15.755 6.500 -1.292 1.00 . A A . 55 SER N 1 1
9 14689 1 1 31 SER O O -13.436 9.159 -0.882 1.00 . A A . 55 SER O 1 1
9 14690 1 1 31 SER OG O -17.894 8.335 -1.206 1.00 . A A . 55 SER OG 1 1
9 14691 1 1 32 ARG C C -11.717 6.948 1.507 1.00 . A A . 56 ARG C 1 1
9 14692 1 1 32 ARG CA C -12.851 7.969 1.547 1.00 . A A . 56 ARG CA 1 1
9 14693 1 1 32 ARG CB C -13.386 8.138 2.980 1.00 . A A . 56 ARG CB 1 1
9 14694 1 1 32 ARG CD C -13.649 5.739 3.749 1.00 . A A . 56 ARG CD 1 1
9 14695 1 1 32 ARG CG C -14.353 7.046 3.426 1.00 . A A . 56 ARG CG 1 1
9 14696 1 1 32 ARG CZ C -13.207 5.900 6.179 1.00 . A A . 56 ARG CZ 1 1
9 14697 1 1 32 ARG H H -14.521 6.845 0.881 1.00 . A A . 56 ARG H 1 1
9 14698 1 1 32 ARG HA H -12.462 8.921 1.212 1.00 . A A . 56 ARG HA 1 1
9 14699 1 1 32 ARG HB2 H -12.549 8.142 3.661 1.00 . A A . 56 ARG HB2 1 1
9 14700 1 1 32 ARG HB3 H -13.895 9.088 3.048 1.00 . A A . 56 ARG HB3 1 1
9 14701 1 1 32 ARG HD2 H -14.392 4.979 3.941 1.00 . A A . 56 ARG HD2 1 1
9 14702 1 1 32 ARG HD3 H -13.049 5.450 2.895 1.00 . A A . 56 ARG HD3 1 1
9 14703 1 1 32 ARG HE H -11.802 5.891 4.747 1.00 . A A . 56 ARG HE 1 1
9 14704 1 1 32 ARG HG2 H -14.872 7.381 4.313 1.00 . A A . 56 ARG HG2 1 1
9 14705 1 1 32 ARG HG3 H -15.069 6.872 2.637 1.00 . A A . 56 ARG HG3 1 1
9 14706 1 1 32 ARG HH11 H -15.182 5.836 5.708 1.00 . A A . 56 ARG HH11 1 1
9 14707 1 1 32 ARG HH12 H -14.828 5.920 7.404 1.00 . A A . 56 ARG HH12 1 1
9 14708 1 1 32 ARG HH21 H -11.343 5.996 6.975 1.00 . A A . 56 ARG HH21 1 1
9 14709 1 1 32 ARG HH22 H -12.646 5.996 8.124 1.00 . A A . 56 ARG HH22 1 1
9 14710 1 1 32 ARG N N -13.949 7.611 0.654 1.00 . A A . 56 ARG N 1 1
9 14711 1 1 32 ARG NE N -12.777 5.858 4.917 1.00 . A A . 56 ARG NE 1 1
9 14712 1 1 32 ARG NH1 N -14.509 5.882 6.451 1.00 . A A . 56 ARG NH1 1 1
9 14713 1 1 32 ARG NH2 N -12.329 5.972 7.172 1.00 . A A . 56 ARG NH2 1 1
9 14714 1 1 32 ARG O O -11.809 5.924 0.834 1.00 . A A . 56 ARG O 1 1
9 14715 1 1 33 TYR C C -9.605 5.352 3.420 1.00 . A A . 57 TYR C 1 1
9 14716 1 1 33 TYR CA C -9.474 6.388 2.309 1.00 . A A . 57 TYR CA 1 1
9 14717 1 1 33 TYR CB C -8.216 7.226 2.527 1.00 . A A . 57 TYR CB 1 1
9 14718 1 1 33 TYR CD1 C -6.887 7.113 0.389 1.00 . A A . 57 TYR CD1 1 1
9 14719 1 1 33 TYR CD2 C -7.955 9.171 0.938 1.00 . A A . 57 TYR CD2 1 1
9 14720 1 1 33 TYR CE1 C -6.385 7.673 -0.768 1.00 . A A . 57 TYR CE1 1 1
9 14721 1 1 33 TYR CE2 C -7.457 9.740 -0.217 1.00 . A A . 57 TYR CE2 1 1
9 14722 1 1 33 TYR CG C -7.679 7.850 1.261 1.00 . A A . 57 TYR CG 1 1
9 14723 1 1 33 TYR CZ C -6.672 8.987 -1.066 1.00 . A A . 57 TYR CZ 1 1
9 14724 1 1 33 TYR H H -10.653 8.080 2.763 1.00 . A A . 57 TYR H 1 1
9 14725 1 1 33 TYR HA H -9.389 5.872 1.364 1.00 . A A . 57 TYR HA 1 1
9 14726 1 1 33 TYR HB2 H -8.442 8.024 3.219 1.00 . A A . 57 TYR HB2 1 1
9 14727 1 1 33 TYR HB3 H -7.441 6.601 2.946 1.00 . A A . 57 TYR HB3 1 1
9 14728 1 1 33 TYR HD1 H -6.664 6.083 0.628 1.00 . A A . 57 TYR HD1 1 1
9 14729 1 1 33 TYR HD2 H -8.567 9.760 1.606 1.00 . A A . 57 TYR HD2 1 1
9 14730 1 1 33 TYR HE1 H -5.771 7.082 -1.431 1.00 . A A . 57 TYR HE1 1 1
9 14731 1 1 33 TYR HE2 H -7.683 10.770 -0.452 1.00 . A A . 57 TYR HE2 1 1
9 14732 1 1 33 TYR HH H -6.306 8.937 -2.955 1.00 . A A . 57 TYR HH 1 1
9 14733 1 1 33 TYR N N -10.650 7.249 2.242 1.00 . A A . 57 TYR N 1 1
9 14734 1 1 33 TYR O O -10.168 5.631 4.480 1.00 . A A . 57 TYR O 1 1
9 14735 1 1 33 TYR OH O -6.175 9.551 -2.218 1.00 . A A . 57 TYR OH 1 1
9 14736 1 1 34 PRO C C -8.348 3.109 5.346 1.00 . A A . 58 PRO C 1 1
9 14737 1 1 34 PRO CA C -9.214 3.006 4.093 1.00 . A A . 58 PRO CA 1 1
9 14738 1 1 34 PRO CB C -8.748 1.828 3.241 1.00 . A A . 58 PRO CB 1 1
9 14739 1 1 34 PRO CD C -8.267 3.800 1.990 1.00 . A A . 58 PRO CD 1 1
9 14740 1 1 34 PRO CG C -7.771 2.416 2.287 1.00 . A A . 58 PRO CG 1 1
9 14741 1 1 34 PRO HA H -10.244 2.857 4.380 1.00 . A A . 58 PRO HA 1 1
9 14742 1 1 34 PRO HB2 H -8.283 1.088 3.875 1.00 . A A . 58 PRO HB2 1 1
9 14743 1 1 34 PRO HB3 H -9.591 1.394 2.726 1.00 . A A . 58 PRO HB3 1 1
9 14744 1 1 34 PRO HD2 H -7.437 4.481 1.876 1.00 . A A . 58 PRO HD2 1 1
9 14745 1 1 34 PRO HD3 H -8.879 3.798 1.101 1.00 . A A . 58 PRO HD3 1 1
9 14746 1 1 34 PRO HG2 H -6.792 2.458 2.743 1.00 . A A . 58 PRO HG2 1 1
9 14747 1 1 34 PRO HG3 H -7.740 1.826 1.382 1.00 . A A . 58 PRO HG3 1 1
9 14748 1 1 34 PRO N N -9.071 4.147 3.182 1.00 . A A . 58 PRO N 1 1
9 14749 1 1 34 PRO O O -7.294 3.746 5.346 1.00 . A A . 58 PRO O 1 1
9 14750 1 1 35 THR C C -7.012 1.222 7.486 1.00 . A A . 59 THR C 1 1
9 14751 1 1 35 THR CA C -8.052 2.341 7.638 1.00 . A A . 59 THR CA 1 1
9 14752 1 1 35 THR CB C -8.994 2.044 8.819 1.00 . A A . 59 THR CB 1 1
9 14753 1 1 35 THR CG2 C -8.442 2.604 10.121 1.00 . A A . 59 THR CG2 1 1
9 14754 1 1 35 THR H H -9.714 2.079 6.372 1.00 . A A . 59 THR H 1 1
9 14755 1 1 35 THR HA H -7.546 3.277 7.823 1.00 . A A . 59 THR HA 1 1
9 14756 1 1 35 THR HB H -9.099 0.976 8.915 1.00 . A A . 59 THR HB 1 1
9 14757 1 1 35 THR HG1 H -10.803 2.612 9.375 1.00 . A A . 59 THR HG1 1 1
9 14758 1 1 35 THR HG21 H -7.514 2.111 10.361 1.00 . A A . 59 THR HG21 1 1
9 14759 1 1 35 THR HG22 H -9.155 2.435 10.915 1.00 . A A . 59 THR HG22 1 1
9 14760 1 1 35 THR HG23 H -8.271 3.665 10.012 1.00 . A A . 59 THR HG23 1 1
9 14761 1 1 35 THR N N -8.815 2.468 6.409 1.00 . A A . 59 THR N 1 1
9 14762 1 1 35 THR O O -6.980 0.549 6.453 1.00 . A A . 59 THR O 1 1
9 14763 1 1 35 THR OG1 O -10.279 2.629 8.566 1.00 . A A . 59 THR OG1 1 1
9 14764 1 1 36 THR C C -5.441 -1.297 7.916 1.00 . A A . 60 THR C 1 1
9 14765 1 1 36 THR CA C -5.047 0.091 8.433 1.00 . A A . 60 THR CA 1 1
9 14766 1 1 36 THR CB C -4.338 -0.047 9.806 1.00 . A A . 60 THR CB 1 1
9 14767 1 1 36 THR CG2 C -5.317 -0.395 10.917 1.00 . A A . 60 THR CG2 1 1
9 14768 1 1 36 THR H H -6.341 1.498 9.349 1.00 . A A . 60 THR H 1 1
9 14769 1 1 36 THR HA H -4.337 0.517 7.740 1.00 . A A . 60 THR HA 1 1
9 14770 1 1 36 THR HB H -3.874 0.899 10.045 1.00 . A A . 60 THR HB 1 1
9 14771 1 1 36 THR HG1 H -2.737 -0.865 8.992 1.00 . A A . 60 THR HG1 1 1
9 14772 1 1 36 THR HG21 H -4.783 -0.487 11.851 1.00 . A A . 60 THR HG21 1 1
9 14773 1 1 36 THR HG22 H -5.805 -1.329 10.687 1.00 . A A . 60 THR HG22 1 1
9 14774 1 1 36 THR HG23 H -6.057 0.387 11.002 1.00 . A A . 60 THR HG23 1 1
9 14775 1 1 36 THR N N -6.184 1.016 8.511 1.00 . A A . 60 THR N 1 1
9 14776 1 1 36 THR O O -4.779 -1.846 7.031 1.00 . A A . 60 THR O 1 1
9 14777 1 1 36 THR OG1 O -3.317 -1.050 9.742 1.00 . A A . 60 THR OG1 1 1
9 14778 1 1 37 GLU C C -7.521 -3.202 6.667 1.00 . A A . 61 GLU C 1 1
9 14779 1 1 37 GLU CA C -6.943 -3.193 8.077 1.00 . A A . 61 GLU CA 1 1
9 14780 1 1 37 GLU CB C -7.996 -3.694 9.065 1.00 . A A . 61 GLU CB 1 1
9 14781 1 1 37 GLU CD C -6.953 -5.888 9.701 1.00 . A A . 61 GLU CD 1 1
9 14782 1 1 37 GLU CG C -8.149 -5.204 9.080 1.00 . A A . 61 GLU CG 1 1
9 14783 1 1 37 GLU H H -7.059 -1.335 9.086 1.00 . A A . 61 GLU H 1 1
9 14784 1 1 37 GLU HA H -6.080 -3.840 8.114 1.00 . A A . 61 GLU HA 1 1
9 14785 1 1 37 GLU HB2 H -7.720 -3.374 10.058 1.00 . A A . 61 GLU HB2 1 1
9 14786 1 1 37 GLU HB3 H -8.950 -3.259 8.807 1.00 . A A . 61 GLU HB3 1 1
9 14787 1 1 37 GLU HG2 H -9.031 -5.460 9.649 1.00 . A A . 61 GLU HG2 1 1
9 14788 1 1 37 GLU HG3 H -8.262 -5.554 8.064 1.00 . A A . 61 GLU HG3 1 1
9 14789 1 1 37 GLU N N -6.525 -1.847 8.440 1.00 . A A . 61 GLU N 1 1
9 14790 1 1 37 GLU O O -7.266 -4.112 5.874 1.00 . A A . 61 GLU O 1 1
9 14791 1 1 37 GLU OE1 O -6.845 -5.875 10.945 1.00 . A A . 61 GLU OE1 1 1
9 14792 1 1 37 GLU OE2 O -6.117 -6.438 8.954 1.00 . A A . 61 GLU OE2 1 1
9 14793 1 1 38 GLN C C -8.105 -1.827 3.927 1.00 . A A . 62 GLN C 1 1
9 14794 1 1 38 GLN CA C -9.022 -2.061 5.123 1.00 . A A . 62 GLN CA 1 1
9 14795 1 1 38 GLN CB C -10.038 -0.926 5.235 1.00 . A A . 62 GLN CB 1 1
9 14796 1 1 38 GLN CD C -11.796 0.153 6.688 1.00 . A A . 62 GLN CD 1 1
9 14797 1 1 38 GLN CG C -11.016 -1.108 6.383 1.00 . A A . 62 GLN CG 1 1
9 14798 1 1 38 GLN H H -8.320 -1.415 7.004 1.00 . A A . 62 GLN H 1 1
9 14799 1 1 38 GLN HA H -9.552 -2.990 4.982 1.00 . A A . 62 GLN HA 1 1
9 14800 1 1 38 GLN HB2 H -9.510 0.004 5.383 1.00 . A A . 62 GLN HB2 1 1
9 14801 1 1 38 GLN HB3 H -10.602 -0.869 4.315 1.00 . A A . 62 GLN HB3 1 1
9 14802 1 1 38 GLN HE21 H -12.676 1.132 8.169 1.00 . A A . 62 GLN HE21 1 1
9 14803 1 1 38 GLN HE22 H -11.932 -0.367 8.598 1.00 . A A . 62 GLN HE22 1 1
9 14804 1 1 38 GLN HG2 H -11.714 -1.891 6.127 1.00 . A A . 62 GLN HG2 1 1
9 14805 1 1 38 GLN HG3 H -10.464 -1.394 7.267 1.00 . A A . 62 GLN HG3 1 1
9 14806 1 1 38 GLN N N -8.274 -2.157 6.367 1.00 . A A . 62 GLN N 1 1
9 14807 1 1 38 GLN NE2 N -12.174 0.322 7.942 1.00 . A A . 62 GLN NE2 1 1
9 14808 1 1 38 GLN O O -8.361 -2.334 2.837 1.00 . A A . 62 GLN O 1 1
9 14809 1 1 38 GLN OE1 O -12.046 0.971 5.808 1.00 . A A . 62 GLN OE1 1 1
9 14810 1 1 39 GLY C C -5.475 -1.906 2.415 1.00 . A A . 63 GLY C 1 1
9 14811 1 1 39 GLY CA C -6.153 -0.708 3.046 1.00 . A A . 63 GLY CA 1 1
9 14812 1 1 39 GLY H H -6.855 -0.733 5.047 1.00 . A A . 63 GLY H 1 1
9 14813 1 1 39 GLY HA2 H -6.725 -0.195 2.289 1.00 . A A . 63 GLY HA2 1 1
9 14814 1 1 39 GLY HA3 H -5.394 -0.037 3.420 1.00 . A A . 63 GLY HA3 1 1
9 14815 1 1 39 GLY N N -7.039 -1.065 4.139 1.00 . A A . 63 GLY N 1 1
9 14816 1 1 39 GLY O O -5.492 -2.066 1.197 1.00 . A A . 63 GLY O 1 1
9 14817 1 1 40 LEU C C -5.194 -4.977 2.218 1.00 . A A . 64 LEU C 1 1
9 14818 1 1 40 LEU CA C -4.207 -3.943 2.749 1.00 . A A . 64 LEU CA 1 1
9 14819 1 1 40 LEU CB C -3.331 -4.548 3.834 1.00 . A A . 64 LEU CB 1 1
9 14820 1 1 40 LEU CD1 C -1.364 -5.069 2.358 1.00 . A A . 64 LEU CD1 1 1
9 14821 1 1 40 LEU CD2 C -1.494 -2.865 3.523 1.00 . A A . 64 LEU CD2 1 1
9 14822 1 1 40 LEU CG C -1.833 -4.345 3.612 1.00 . A A . 64 LEU CG 1 1
9 14823 1 1 40 LEU H H -4.910 -2.581 4.207 1.00 . A A . 64 LEU H 1 1
9 14824 1 1 40 LEU HA H -3.563 -3.635 1.942 1.00 . A A . 64 LEU HA 1 1
9 14825 1 1 40 LEU HB2 H -3.604 -4.101 4.780 1.00 . A A . 64 LEU HB2 1 1
9 14826 1 1 40 LEU HB3 H -3.528 -5.607 3.882 1.00 . A A . 64 LEU HB3 1 1
9 14827 1 1 40 LEU HD11 H -0.315 -4.867 2.199 1.00 . A A . 64 LEU HD11 1 1
9 14828 1 1 40 LEU HD12 H -1.930 -4.720 1.508 1.00 . A A . 64 LEU HD12 1 1
9 14829 1 1 40 LEU HD13 H -1.511 -6.130 2.478 1.00 . A A . 64 LEU HD13 1 1
9 14830 1 1 40 LEU HD21 H -2.052 -2.415 2.717 1.00 . A A . 64 LEU HD21 1 1
9 14831 1 1 40 LEU HD22 H -0.435 -2.750 3.335 1.00 . A A . 64 LEU HD22 1 1
9 14832 1 1 40 LEU HD23 H -1.748 -2.380 4.454 1.00 . A A . 64 LEU HD23 1 1
9 14833 1 1 40 LEU HG H -1.304 -4.757 4.444 1.00 . A A . 64 LEU HG 1 1
9 14834 1 1 40 LEU N N -4.887 -2.756 3.243 1.00 . A A . 64 LEU N 1 1
9 14835 1 1 40 LEU O O -4.906 -5.683 1.249 1.00 . A A . 64 LEU O 1 1
9 14836 1 1 41 GLN C C -7.992 -5.703 1.105 1.00 . A A . 65 GLN C 1 1
9 14837 1 1 41 GLN CA C -7.369 -6.029 2.455 1.00 . A A . 65 GLN CA 1 1
9 14838 1 1 41 GLN CB C -8.466 -6.150 3.508 1.00 . A A . 65 GLN CB 1 1
9 14839 1 1 41 GLN CD C -9.377 -7.573 5.376 1.00 . A A . 65 GLN CD 1 1
9 14840 1 1 41 GLN CG C -8.153 -7.173 4.583 1.00 . A A . 65 GLN CG 1 1
9 14841 1 1 41 GLN H H -6.551 -4.436 3.582 1.00 . A A . 65 GLN H 1 1
9 14842 1 1 41 GLN HA H -6.872 -6.983 2.373 1.00 . A A . 65 GLN HA 1 1
9 14843 1 1 41 GLN HB2 H -8.603 -5.189 3.983 1.00 . A A . 65 GLN HB2 1 1
9 14844 1 1 41 GLN HB3 H -9.387 -6.438 3.023 1.00 . A A . 65 GLN HB3 1 1
9 14845 1 1 41 GLN HE21 H -10.213 -9.125 6.281 1.00 . A A . 65 GLN HE21 1 1
9 14846 1 1 41 GLN HE22 H -8.671 -9.414 5.559 1.00 . A A . 65 GLN HE22 1 1
9 14847 1 1 41 GLN HG2 H -7.742 -8.055 4.114 1.00 . A A . 65 GLN HG2 1 1
9 14848 1 1 41 GLN HG3 H -7.424 -6.753 5.260 1.00 . A A . 65 GLN HG3 1 1
9 14849 1 1 41 GLN N N -6.362 -5.053 2.844 1.00 . A A . 65 GLN N 1 1
9 14850 1 1 41 GLN NE2 N -9.424 -8.827 5.785 1.00 . A A . 65 GLN NE2 1 1
9 14851 1 1 41 GLN O O -8.479 -6.596 0.417 1.00 . A A . 65 GLN O 1 1
9 14852 1 1 41 GLN OE1 O -10.283 -6.770 5.601 1.00 . A A . 65 GLN OE1 1 1
9 14853 1 1 42 ALA C C -8.128 -4.684 -1.755 1.00 . A A . 66 ALA C 1 1
9 14854 1 1 42 ALA CA C -8.619 -3.965 -0.493 1.00 . A A . 66 ALA CA 1 1
9 14855 1 1 42 ALA CB C -8.441 -2.461 -0.634 1.00 . A A . 66 ALA CB 1 1
9 14856 1 1 42 ALA H H -7.442 -3.789 1.260 1.00 . A A . 66 ALA H 1 1
9 14857 1 1 42 ALA HA H -9.674 -4.162 -0.375 1.00 . A A . 66 ALA HA 1 1
9 14858 1 1 42 ALA HB1 H -7.389 -2.229 -0.699 1.00 . A A . 66 ALA HB1 1 1
9 14859 1 1 42 ALA HB2 H -8.865 -1.967 0.227 1.00 . A A . 66 ALA HB2 1 1
9 14860 1 1 42 ALA HB3 H -8.941 -2.120 -1.528 1.00 . A A . 66 ALA HB3 1 1
9 14861 1 1 42 ALA N N -7.944 -4.434 0.716 1.00 . A A . 66 ALA N 1 1
9 14862 1 1 42 ALA O O -8.801 -4.668 -2.785 1.00 . A A . 66 ALA O 1 1
9 14863 1 1 43 LEU C C -6.817 -7.565 -2.706 1.00 . A A . 67 LEU C 1 1
9 14864 1 1 43 LEU CA C -6.443 -6.085 -2.799 1.00 . A A . 67 LEU CA 1 1
9 14865 1 1 43 LEU CB C -4.919 -5.979 -2.885 1.00 . A A . 67 LEU CB 1 1
9 14866 1 1 43 LEU CD1 C -2.847 -5.070 -3.915 1.00 . A A . 67 LEU CD1 1 1
9 14867 1 1 43 LEU CD2 C -5.027 -4.786 -5.102 1.00 . A A . 67 LEU CD2 1 1
9 14868 1 1 43 LEU CG C -4.341 -4.856 -3.744 1.00 . A A . 67 LEU CG 1 1
9 14869 1 1 43 LEU H H -6.445 -5.266 -0.844 1.00 . A A . 67 LEU H 1 1
9 14870 1 1 43 LEU HA H -6.871 -5.678 -3.701 1.00 . A A . 67 LEU HA 1 1
9 14871 1 1 43 LEU HB2 H -4.543 -5.844 -1.884 1.00 . A A . 67 LEU HB2 1 1
9 14872 1 1 43 LEU HB3 H -4.546 -6.915 -3.269 1.00 . A A . 67 LEU HB3 1 1
9 14873 1 1 43 LEU HD11 H -2.463 -4.376 -4.648 1.00 . A A . 67 LEU HD11 1 1
9 14874 1 1 43 LEU HD12 H -2.665 -6.087 -4.246 1.00 . A A . 67 LEU HD12 1 1
9 14875 1 1 43 LEU HD13 H -2.351 -4.910 -2.970 1.00 . A A . 67 LEU HD13 1 1
9 14876 1 1 43 LEU HD21 H -4.541 -4.036 -5.710 1.00 . A A . 67 LEU HD21 1 1
9 14877 1 1 43 LEU HD22 H -6.065 -4.520 -4.970 1.00 . A A . 67 LEU HD22 1 1
9 14878 1 1 43 LEU HD23 H -4.959 -5.745 -5.591 1.00 . A A . 67 LEU HD23 1 1
9 14879 1 1 43 LEU HG H -4.485 -3.916 -3.238 1.00 . A A . 67 LEU HG 1 1
9 14880 1 1 43 LEU N N -6.964 -5.317 -1.674 1.00 . A A . 67 LEU N 1 1
9 14881 1 1 43 LEU O O -6.885 -8.248 -3.724 1.00 . A A . 67 LEU O 1 1
9 14882 1 1 44 VAL C C -8.707 -9.885 -1.073 1.00 . A A . 68 VAL C 1 1
9 14883 1 1 44 VAL CA C -7.242 -9.502 -1.305 1.00 . A A . 68 VAL CA 1 1
9 14884 1 1 44 VAL CB C -6.354 -10.037 -0.147 1.00 . A A . 68 VAL CB 1 1
9 14885 1 1 44 VAL CG1 C -6.601 -9.281 1.150 1.00 . A A . 68 VAL CG1 1 1
9 14886 1 1 44 VAL CG2 C -6.572 -11.528 0.061 1.00 . A A . 68 VAL CG2 1 1
9 14887 1 1 44 VAL H H -7.150 -7.455 -0.736 1.00 . A A . 68 VAL H 1 1
9 14888 1 1 44 VAL HA H -6.913 -9.985 -2.214 1.00 . A A . 68 VAL HA 1 1
9 14889 1 1 44 VAL HB H -5.321 -9.887 -0.424 1.00 . A A . 68 VAL HB 1 1
9 14890 1 1 44 VAL HG11 H -7.631 -9.405 1.454 1.00 . A A . 68 VAL HG11 1 1
9 14891 1 1 44 VAL HG12 H -6.394 -8.233 0.998 1.00 . A A . 68 VAL HG12 1 1
9 14892 1 1 44 VAL HG13 H -5.949 -9.667 1.922 1.00 . A A . 68 VAL HG13 1 1
9 14893 1 1 44 VAL HG21 H -7.609 -11.712 0.299 1.00 . A A . 68 VAL HG21 1 1
9 14894 1 1 44 VAL HG22 H -5.949 -11.873 0.873 1.00 . A A . 68 VAL HG22 1 1
9 14895 1 1 44 VAL HG23 H -6.310 -12.060 -0.843 1.00 . A A . 68 VAL HG23 1 1
9 14896 1 1 44 VAL N N -7.065 -8.063 -1.501 1.00 . A A . 68 VAL N 1 1
9 14897 1 1 44 VAL O O -9.215 -10.822 -1.688 1.00 . A A . 68 VAL O 1 1
9 14898 1 1 45 SER C C -11.440 -8.246 0.719 1.00 . A A . 69 SER C 1 1
9 14899 1 1 45 SER CA C -10.759 -9.483 0.160 1.00 . A A . 69 SER CA 1 1
9 14900 1 1 45 SER CB C -10.798 -10.613 1.195 1.00 . A A . 69 SER CB 1 1
9 14901 1 1 45 SER H H -8.950 -8.391 0.230 1.00 . A A . 69 SER H 1 1
9 14902 1 1 45 SER HA H -11.274 -9.799 -0.735 1.00 . A A . 69 SER HA 1 1
9 14903 1 1 45 SER HB2 H -10.262 -10.303 2.080 1.00 . A A . 69 SER HB2 1 1
9 14904 1 1 45 SER HB3 H -11.824 -10.826 1.452 1.00 . A A . 69 SER HB3 1 1
9 14905 1 1 45 SER HG H -9.853 -11.623 -0.203 1.00 . A A . 69 SER HG 1 1
9 14906 1 1 45 SER N N -9.382 -9.170 -0.190 1.00 . A A . 69 SER N 1 1
9 14907 1 1 45 SER O O -10.811 -7.462 1.424 1.00 . A A . 69 SER O 1 1
9 14908 1 1 45 SER OG O -10.197 -11.796 0.689 1.00 . A A . 69 SER OG 1 1
9 14909 1 1 46 ALA C C -13.413 -6.857 2.402 1.00 . A A . 70 ALA C 1 1
9 14910 1 1 46 ALA CA C -13.470 -6.927 0.883 1.00 . A A . 70 ALA CA 1 1
9 14911 1 1 46 ALA CB C -14.915 -7.001 0.419 1.00 . A A . 70 ALA CB 1 1
9 14912 1 1 46 ALA H H -13.170 -8.744 -0.153 1.00 . A A . 70 ALA H 1 1
9 14913 1 1 46 ALA HA H -13.025 -6.035 0.469 1.00 . A A . 70 ALA HA 1 1
9 14914 1 1 46 ALA HB1 H -15.444 -6.118 0.746 1.00 . A A . 70 ALA HB1 1 1
9 14915 1 1 46 ALA HB2 H -15.385 -7.878 0.841 1.00 . A A . 70 ALA HB2 1 1
9 14916 1 1 46 ALA HB3 H -14.944 -7.059 -0.658 1.00 . A A . 70 ALA HB3 1 1
9 14917 1 1 46 ALA N N -12.720 -8.076 0.403 1.00 . A A . 70 ALA N 1 1
9 14918 1 1 46 ALA O O -13.811 -7.804 3.088 1.00 . A A . 70 ALA O 1 1
9 14919 1 1 47 PRO C C -14.100 -5.725 5.105 1.00 . A A . 71 PRO C 1 1
9 14920 1 1 47 PRO CA C -12.778 -5.525 4.377 1.00 . A A . 71 PRO CA 1 1
9 14921 1 1 47 PRO CB C -12.343 -4.062 4.470 1.00 . A A . 71 PRO CB 1 1
9 14922 1 1 47 PRO CD C -12.331 -4.619 2.163 1.00 . A A . 71 PRO CD 1 1
9 14923 1 1 47 PRO CG C -11.609 -3.816 3.204 1.00 . A A . 71 PRO CG 1 1
9 14924 1 1 47 PRO HA H -12.023 -6.157 4.819 1.00 . A A . 71 PRO HA 1 1
9 14925 1 1 47 PRO HB2 H -13.217 -3.429 4.546 1.00 . A A . 71 PRO HB2 1 1
9 14926 1 1 47 PRO HB3 H -11.708 -3.923 5.331 1.00 . A A . 71 PRO HB3 1 1
9 14927 1 1 47 PRO HD2 H -13.115 -4.031 1.710 1.00 . A A . 71 PRO HD2 1 1
9 14928 1 1 47 PRO HD3 H -11.638 -4.972 1.414 1.00 . A A . 71 PRO HD3 1 1
9 14929 1 1 47 PRO HG2 H -11.638 -2.763 2.958 1.00 . A A . 71 PRO HG2 1 1
9 14930 1 1 47 PRO HG3 H -10.588 -4.154 3.298 1.00 . A A . 71 PRO HG3 1 1
9 14931 1 1 47 PRO N N -12.892 -5.744 2.934 1.00 . A A . 71 PRO N 1 1
9 14932 1 1 47 PRO O O -15.145 -5.254 4.655 1.00 . A A . 71 PRO O 1 1
9 14933 1 1 48 SER C C -15.310 -5.496 8.108 1.00 . A A . 72 SER C 1 1
9 14934 1 1 48 SER CA C -15.224 -6.600 7.065 1.00 . A A . 72 SER CA 1 1
9 14935 1 1 48 SER CB C -15.197 -7.984 7.712 1.00 . A A . 72 SER CB 1 1
9 14936 1 1 48 SER H H -13.194 -6.799 6.526 1.00 . A A . 72 SER H 1 1
9 14937 1 1 48 SER HA H -16.089 -6.533 6.422 1.00 . A A . 72 SER HA 1 1
9 14938 1 1 48 SER HB2 H -15.847 -7.989 8.575 1.00 . A A . 72 SER HB2 1 1
9 14939 1 1 48 SER HB3 H -15.544 -8.714 6.997 1.00 . A A . 72 SER HB3 1 1
9 14940 1 1 48 SER HG H -13.411 -8.724 7.378 1.00 . A A . 72 SER HG 1 1
9 14941 1 1 48 SER N N -14.047 -6.409 6.238 1.00 . A A . 72 SER N 1 1
9 14942 1 1 48 SER O O -15.626 -5.725 9.278 1.00 . A A . 72 SER O 1 1
9 14943 1 1 48 SER OG O -13.885 -8.336 8.127 1.00 . A A . 72 SER OG 1 1
9 14944 1 1 49 ALA C C -15.718 -1.997 7.657 1.00 . A A . 73 ALA C 1 1
9 14945 1 1 49 ALA CA C -15.084 -3.105 8.473 1.00 . A A . 73 ALA CA 1 1
9 14946 1 1 49 ALA CB C -13.702 -2.695 8.950 1.00 . A A . 73 ALA CB 1 1
9 14947 1 1 49 ALA H H -14.730 -4.200 6.720 1.00 . A A . 73 ALA H 1 1
9 14948 1 1 49 ALA HA H -15.701 -3.320 9.333 1.00 . A A . 73 ALA HA 1 1
9 14949 1 1 49 ALA HB1 H -13.077 -2.474 8.095 1.00 . A A . 73 ALA HB1 1 1
9 14950 1 1 49 ALA HB2 H -13.264 -3.500 9.518 1.00 . A A . 73 ALA HB2 1 1
9 14951 1 1 49 ALA HB3 H -13.781 -1.817 9.572 1.00 . A A . 73 ALA HB3 1 1
9 14952 1 1 49 ALA N N -15.006 -4.293 7.656 1.00 . A A . 73 ALA N 1 1
9 14953 1 1 49 ALA O O -15.364 -1.802 6.495 1.00 . A A . 73 ALA O 1 1
9 14954 1 1 50 GLU C C -16.516 0.952 7.272 1.00 . A A . 74 GLU C 1 1
9 14955 1 1 50 GLU CA C -17.399 -0.263 7.544 1.00 . A A . 74 GLU CA 1 1
9 14956 1 1 50 GLU CB C -18.635 0.143 8.341 1.00 . A A . 74 GLU CB 1 1
9 14957 1 1 50 GLU CD C -20.125 -1.503 7.142 1.00 . A A . 74 GLU CD 1 1
9 14958 1 1 50 GLU CG C -19.652 -0.978 8.482 1.00 . A A . 74 GLU CG 1 1
9 14959 1 1 50 GLU H H -16.876 -1.476 9.192 1.00 . A A . 74 GLU H 1 1
9 14960 1 1 50 GLU HA H -17.714 -0.677 6.599 1.00 . A A . 74 GLU HA 1 1
9 14961 1 1 50 GLU HB2 H -18.327 0.450 9.328 1.00 . A A . 74 GLU HB2 1 1
9 14962 1 1 50 GLU HB3 H -19.112 0.973 7.845 1.00 . A A . 74 GLU HB3 1 1
9 14963 1 1 50 GLU HG2 H -19.199 -1.792 9.030 1.00 . A A . 74 GLU HG2 1 1
9 14964 1 1 50 GLU HG3 H -20.505 -0.607 9.029 1.00 . A A . 74 GLU HG3 1 1
9 14965 1 1 50 GLU N N -16.665 -1.297 8.251 1.00 . A A . 74 GLU N 1 1
9 14966 1 1 50 GLU O O -15.714 1.352 8.121 1.00 . A A . 74 GLU O 1 1
9 14967 1 1 50 GLU OE1 O -19.859 -2.682 6.828 1.00 . A A . 74 GLU OE1 1 1
9 14968 1 1 50 GLU OE2 O -20.767 -0.736 6.394 1.00 . A A . 74 GLU OE2 1 1
9 14969 1 1 51 PRO C C -17.107 -0.150 4.304 1.00 . A A . 75 PRO C 1 1
9 14970 1 1 51 PRO CA C -17.597 1.091 5.058 1.00 . A A . 75 PRO CA 1 1
9 14971 1 1 51 PRO CB C -17.702 2.289 4.119 1.00 . A A . 75 PRO CB 1 1
9 14972 1 1 51 PRO CD C -15.888 2.732 5.631 1.00 . A A . 75 PRO CD 1 1
9 14973 1 1 51 PRO CG C -16.390 2.984 4.234 1.00 . A A . 75 PRO CG 1 1
9 14974 1 1 51 PRO HA H -18.566 0.885 5.486 1.00 . A A . 75 PRO HA 1 1
9 14975 1 1 51 PRO HB2 H -17.881 1.944 3.110 1.00 . A A . 75 PRO HB2 1 1
9 14976 1 1 51 PRO HB3 H -18.515 2.927 4.436 1.00 . A A . 75 PRO HB3 1 1
9 14977 1 1 51 PRO HD2 H -14.830 2.519 5.616 1.00 . A A . 75 PRO HD2 1 1
9 14978 1 1 51 PRO HD3 H -16.091 3.585 6.262 1.00 . A A . 75 PRO HD3 1 1
9 14979 1 1 51 PRO HG2 H -15.698 2.578 3.510 1.00 . A A . 75 PRO HG2 1 1
9 14980 1 1 51 PRO HG3 H -16.522 4.044 4.070 1.00 . A A . 75 PRO HG3 1 1
9 14981 1 1 51 PRO N N -16.650 1.551 6.079 1.00 . A A . 75 PRO N 1 1
9 14982 1 1 51 PRO O O -15.960 -0.219 3.860 1.00 . A A . 75 PRO O 1 1
9 14983 1 1 52 HIS C C -17.447 -2.156 2.015 1.00 . A A . 76 HIS C 1 1
9 14984 1 1 52 HIS CA C -17.680 -2.387 3.505 1.00 . A A . 76 HIS CA 1 1
9 14985 1 1 52 HIS CB C -18.830 -3.375 3.703 1.00 . A A . 76 HIS CB 1 1
9 14986 1 1 52 HIS CD2 C -18.901 -5.382 2.055 1.00 . A A . 76 HIS CD2 1 1
9 14987 1 1 52 HIS CE1 C -17.749 -6.811 3.247 1.00 . A A . 76 HIS CE1 1 1
9 14988 1 1 52 HIS CG C -18.547 -4.761 3.205 1.00 . A A . 76 HIS CG 1 1
9 14989 1 1 52 HIS H H -18.891 -1.007 4.551 1.00 . A A . 76 HIS H 1 1
9 14990 1 1 52 HIS HA H -16.782 -2.796 3.948 1.00 . A A . 76 HIS HA 1 1
9 14991 1 1 52 HIS HB2 H -19.056 -3.444 4.755 1.00 . A A . 76 HIS HB2 1 1
9 14992 1 1 52 HIS HB3 H -19.701 -3.006 3.180 1.00 . A A . 76 HIS HB3 1 1
9 14993 1 1 52 HIS HD1 H -17.426 -5.531 4.814 1.00 . A A . 76 HIS HD1 1 1
9 14994 1 1 52 HIS HD2 H -19.476 -4.953 1.247 1.00 . A A . 76 HIS HD2 1 1
9 14995 1 1 52 HIS HE1 H -17.242 -7.708 3.569 1.00 . A A . 76 HIS HE1 1 1
9 14996 1 1 52 HIS HE2 H -18.704 -7.405 1.542 1.00 . A A . 76 HIS HE2 1 1
9 14997 1 1 52 HIS N N -17.994 -1.131 4.179 1.00 . A A . 76 HIS N 1 1
9 14998 1 1 52 HIS ND1 N -17.827 -5.683 3.927 1.00 . A A . 76 HIS ND1 1 1
9 14999 1 1 52 HIS NE2 N -18.395 -6.659 2.105 1.00 . A A . 76 HIS NE2 1 1
9 15000 1 1 52 HIS O O -18.280 -1.554 1.339 1.00 . A A . 76 HIS O 1 1
9 15001 1 1 53 ALA C C -16.987 -3.252 -0.773 1.00 . A A . 77 ALA C 1 1
9 15002 1 1 53 ALA CA C -15.977 -2.518 0.103 1.00 . A A . 77 ALA CA 1 1
9 15003 1 1 53 ALA CB C -14.575 -3.048 -0.150 1.00 . A A . 77 ALA CB 1 1
9 15004 1 1 53 ALA H H -15.690 -3.095 2.115 1.00 . A A . 77 ALA H 1 1
9 15005 1 1 53 ALA HA H -15.993 -1.468 -0.151 1.00 . A A . 77 ALA HA 1 1
9 15006 1 1 53 ALA HB1 H -14.304 -2.877 -1.182 1.00 . A A . 77 ALA HB1 1 1
9 15007 1 1 53 ALA HB2 H -14.550 -4.108 0.055 1.00 . A A . 77 ALA HB2 1 1
9 15008 1 1 53 ALA HB3 H -13.875 -2.539 0.497 1.00 . A A . 77 ALA HB3 1 1
9 15009 1 1 53 ALA N N -16.318 -2.644 1.515 1.00 . A A . 77 ALA N 1 1
9 15010 1 1 53 ALA O O -17.263 -4.435 -0.561 1.00 . A A . 77 ALA O 1 1
9 15011 1 1 54 ARG C C -17.931 -3.294 -4.040 1.00 . A A . 78 ARG C 1 1
9 15012 1 1 54 ARG CA C -18.525 -3.112 -2.649 1.00 . A A . 78 ARG CA 1 1
9 15013 1 1 54 ARG CB C -19.763 -2.216 -2.729 1.00 . A A . 78 ARG CB 1 1
9 15014 1 1 54 ARG CD C -20.996 -3.368 -0.861 1.00 . A A . 78 ARG CD 1 1
9 15015 1 1 54 ARG CG C -20.489 -2.042 -1.404 1.00 . A A . 78 ARG CG 1 1
9 15016 1 1 54 ARG CZ C -22.640 -5.101 -1.492 1.00 . A A . 78 ARG CZ 1 1
9 15017 1 1 54 ARG H H -17.276 -1.597 -1.864 1.00 . A A . 78 ARG H 1 1
9 15018 1 1 54 ARG HA H -18.812 -4.078 -2.264 1.00 . A A . 78 ARG HA 1 1
9 15019 1 1 54 ARG HB2 H -19.463 -1.240 -3.079 1.00 . A A . 78 ARG HB2 1 1
9 15020 1 1 54 ARG HB3 H -20.456 -2.643 -3.439 1.00 . A A . 78 ARG HB3 1 1
9 15021 1 1 54 ARG HD2 H -20.151 -4.012 -0.668 1.00 . A A . 78 ARG HD2 1 1
9 15022 1 1 54 ARG HD3 H -21.524 -3.185 0.061 1.00 . A A . 78 ARG HD3 1 1
9 15023 1 1 54 ARG HE H -21.943 -3.676 -2.713 1.00 . A A . 78 ARG HE 1 1
9 15024 1 1 54 ARG HG2 H -19.806 -1.611 -0.687 1.00 . A A . 78 ARG HG2 1 1
9 15025 1 1 54 ARG HG3 H -21.327 -1.376 -1.548 1.00 . A A . 78 ARG HG3 1 1
9 15026 1 1 54 ARG HH11 H -22.096 -5.148 0.461 1.00 . A A . 78 ARG HH11 1 1
9 15027 1 1 54 ARG HH12 H -23.204 -6.390 -0.029 1.00 . A A . 78 ARG HH12 1 1
9 15028 1 1 54 ARG HH21 H -23.404 -5.297 -3.361 1.00 . A A . 78 ARG HH21 1 1
9 15029 1 1 54 ARG HH22 H -23.964 -6.461 -2.201 1.00 . A A . 78 ARG HH22 1 1
9 15030 1 1 54 ARG N N -17.540 -2.544 -1.745 1.00 . A A . 78 ARG N 1 1
9 15031 1 1 54 ARG NE N -21.898 -4.037 -1.797 1.00 . A A . 78 ARG NE 1 1
9 15032 1 1 54 ARG NH1 N -22.646 -5.585 -0.253 1.00 . A A . 78 ARG NH1 1 1
9 15033 1 1 54 ARG NH2 N -23.394 -5.668 -2.425 1.00 . A A . 78 ARG NH2 1 1
9 15034 1 1 54 ARG O O -16.869 -2.747 -4.349 1.00 . A A . 78 ARG O 1 1
9 15035 1 1 55 ASN C C -16.825 -4.965 -6.293 1.00 . A A . 79 ASN C 1 1
9 15036 1 1 55 ASN CA C -18.210 -4.338 -6.247 1.00 . A A . 79 ASN CA 1 1
9 15037 1 1 55 ASN CB C -18.227 -3.042 -7.069 1.00 . A A . 79 ASN CB 1 1
9 15038 1 1 55 ASN CG C -19.588 -2.374 -7.095 1.00 . A A . 79 ASN CG 1 1
9 15039 1 1 55 ASN H H -19.421 -4.536 -4.520 1.00 . A A . 79 ASN H 1 1
9 15040 1 1 55 ASN HA H -18.917 -5.032 -6.675 1.00 . A A . 79 ASN HA 1 1
9 15041 1 1 55 ASN HB2 H -17.519 -2.351 -6.644 1.00 . A A . 79 ASN HB2 1 1
9 15042 1 1 55 ASN HB3 H -17.938 -3.267 -8.086 1.00 . A A . 79 ASN HB3 1 1
9 15043 1 1 55 ASN HD21 H -20.687 -0.996 -6.175 1.00 . A A . 79 ASN HD21 1 1
9 15044 1 1 55 ASN HD22 H -19.086 -1.217 -5.553 1.00 . A A . 79 ASN HD22 1 1
9 15045 1 1 55 ASN N N -18.616 -4.091 -4.861 1.00 . A A . 79 ASN N 1 1
9 15046 1 1 55 ASN ND2 N -19.809 -1.434 -6.186 1.00 . A A . 79 ASN ND2 1 1
9 15047 1 1 55 ASN O O -16.022 -4.682 -7.184 1.00 . A A . 79 ASN O 1 1
9 15048 1 1 55 ASN OD1 O -20.426 -2.686 -7.940 1.00 . A A . 79 ASN OD1 1 1
9 15049 1 1 56 TYR C C -15.266 -7.817 -5.888 1.00 . A A . 80 TYR C 1 1
9 15050 1 1 56 TYR CA C -15.251 -6.454 -5.207 1.00 . A A . 80 TYR CA 1 1
9 15051 1 1 56 TYR CB C -14.863 -6.601 -3.728 1.00 . A A . 80 TYR CB 1 1
9 15052 1 1 56 TYR CD1 C -15.270 -8.878 -2.709 1.00 . A A . 80 TYR CD1 1 1
9 15053 1 1 56 TYR CD2 C -16.974 -7.225 -2.476 1.00 . A A . 80 TYR CD2 1 1
9 15054 1 1 56 TYR CE1 C -16.042 -9.779 -2.005 1.00 . A A . 80 TYR CE1 1 1
9 15055 1 1 56 TYR CE2 C -17.752 -8.123 -1.770 1.00 . A A . 80 TYR CE2 1 1
9 15056 1 1 56 TYR CG C -15.719 -7.585 -2.956 1.00 . A A . 80 TYR CG 1 1
9 15057 1 1 56 TYR CZ C -17.281 -9.399 -1.538 1.00 . A A . 80 TYR CZ 1 1
9 15058 1 1 56 TYR H H -17.249 -6.043 -4.675 1.00 . A A . 80 TYR H 1 1
9 15059 1 1 56 TYR HA H -14.527 -5.822 -5.702 1.00 . A A . 80 TYR HA 1 1
9 15060 1 1 56 TYR HB2 H -13.840 -6.938 -3.666 1.00 . A A . 80 TYR HB2 1 1
9 15061 1 1 56 TYR HB3 H -14.949 -5.637 -3.243 1.00 . A A . 80 TYR HB3 1 1
9 15062 1 1 56 TYR HD1 H -14.299 -9.174 -3.075 1.00 . A A . 80 TYR HD1 1 1
9 15063 1 1 56 TYR HD2 H -17.339 -6.226 -2.660 1.00 . A A . 80 TYR HD2 1 1
9 15064 1 1 56 TYR HE1 H -15.673 -10.778 -1.823 1.00 . A A . 80 TYR HE1 1 1
9 15065 1 1 56 TYR HE2 H -18.723 -7.825 -1.405 1.00 . A A . 80 TYR HE2 1 1
9 15066 1 1 56 TYR HH H -18.959 -10.265 -1.156 1.00 . A A . 80 TYR HH 1 1
9 15067 1 1 56 TYR N N -16.551 -5.821 -5.324 1.00 . A A . 80 TYR N 1 1
9 15068 1 1 56 TYR O O -16.268 -8.533 -5.843 1.00 . A A . 80 TYR O 1 1
9 15069 1 1 56 TYR OH O -18.051 -10.298 -0.833 1.00 . A A . 80 TYR OH 1 1
9 15070 1 1 57 PRO C C -13.813 -10.587 -6.121 1.00 . A A . 81 PRO C 1 1
9 15071 1 1 57 PRO CA C -14.026 -9.500 -7.169 1.00 . A A . 81 PRO CA 1 1
9 15072 1 1 57 PRO CB C -12.779 -9.353 -8.047 1.00 . A A . 81 PRO CB 1 1
9 15073 1 1 57 PRO CD C -12.984 -7.329 -6.781 1.00 . A A . 81 PRO CD 1 1
9 15074 1 1 57 PRO CG C -11.989 -8.259 -7.418 1.00 . A A . 81 PRO CG 1 1
9 15075 1 1 57 PRO HA H -14.879 -9.748 -7.780 1.00 . A A . 81 PRO HA 1 1
9 15076 1 1 57 PRO HB2 H -12.227 -10.281 -8.052 1.00 . A A . 81 PRO HB2 1 1
9 15077 1 1 57 PRO HB3 H -13.074 -9.097 -9.054 1.00 . A A . 81 PRO HB3 1 1
9 15078 1 1 57 PRO HD2 H -12.599 -6.951 -5.845 1.00 . A A . 81 PRO HD2 1 1
9 15079 1 1 57 PRO HD3 H -13.219 -6.513 -7.449 1.00 . A A . 81 PRO HD3 1 1
9 15080 1 1 57 PRO HG2 H -11.328 -8.668 -6.669 1.00 . A A . 81 PRO HG2 1 1
9 15081 1 1 57 PRO HG3 H -11.420 -7.737 -8.174 1.00 . A A . 81 PRO HG3 1 1
9 15082 1 1 57 PRO N N -14.165 -8.181 -6.556 1.00 . A A . 81 PRO N 1 1
9 15083 1 1 57 PRO O O -13.074 -10.392 -5.154 1.00 . A A . 81 PRO O 1 1
9 15084 1 1 58 GLU C C -12.882 -13.402 -5.519 1.00 . A A . 82 GLU C 1 1
9 15085 1 1 58 GLU CA C -14.296 -12.855 -5.404 1.00 . A A . 82 GLU CA 1 1
9 15086 1 1 58 GLU CB C -15.323 -13.947 -5.692 1.00 . A A . 82 GLU CB 1 1
9 15087 1 1 58 GLU CD C -17.726 -14.661 -5.473 1.00 . A A . 82 GLU CD 1 1
9 15088 1 1 58 GLU CG C -16.756 -13.503 -5.449 1.00 . A A . 82 GLU CG 1 1
9 15089 1 1 58 GLU H H -15.082 -11.809 -7.066 1.00 . A A . 82 GLU H 1 1
9 15090 1 1 58 GLU HA H -14.443 -12.494 -4.395 1.00 . A A . 82 GLU HA 1 1
9 15091 1 1 58 GLU HB2 H -15.231 -14.249 -6.725 1.00 . A A . 82 GLU HB2 1 1
9 15092 1 1 58 GLU HB3 H -15.119 -14.797 -5.057 1.00 . A A . 82 GLU HB3 1 1
9 15093 1 1 58 GLU HG2 H -16.813 -13.022 -4.484 1.00 . A A . 82 GLU HG2 1 1
9 15094 1 1 58 GLU HG3 H -17.037 -12.800 -6.219 1.00 . A A . 82 GLU HG3 1 1
9 15095 1 1 58 GLU N N -14.471 -11.725 -6.305 1.00 . A A . 82 GLU N 1 1
9 15096 1 1 58 GLU O O -12.426 -13.743 -6.609 1.00 . A A . 82 GLU O 1 1
9 15097 1 1 58 GLU OE1 O -17.830 -15.372 -4.453 1.00 . A A . 82 GLU OE1 1 1
9 15098 1 1 58 GLU OE2 O -18.382 -14.875 -6.511 1.00 . A A . 82 GLU OE2 1 1
9 15099 1 1 59 GLY C C -9.894 -12.642 -4.468 1.00 . A A . 83 GLY C 1 1
9 15100 1 1 59 GLY CA C -10.794 -13.858 -4.411 1.00 . A A . 83 GLY CA 1 1
9 15101 1 1 59 GLY H H -12.634 -13.282 -3.541 1.00 . A A . 83 GLY H 1 1
9 15102 1 1 59 GLY HA2 H -10.572 -14.422 -3.518 1.00 . A A . 83 GLY HA2 1 1
9 15103 1 1 59 GLY HA3 H -10.607 -14.474 -5.277 1.00 . A A . 83 GLY HA3 1 1
9 15104 1 1 59 GLY N N -12.190 -13.477 -4.395 1.00 . A A . 83 GLY N 1 1
9 15105 1 1 59 GLY O O -8.675 -12.747 -4.316 1.00 . A A . 83 GLY O 1 1
9 15106 1 1 60 GLY C C -8.978 -10.040 -5.991 1.00 . A A . 84 GLY C 1 1
9 15107 1 1 60 GLY CA C -9.781 -10.235 -4.724 1.00 . A A . 84 GLY CA 1 1
9 15108 1 1 60 GLY H H -11.474 -11.485 -4.873 1.00 . A A . 84 GLY H 1 1
9 15109 1 1 60 GLY HA2 H -10.486 -9.422 -4.629 1.00 . A A . 84 GLY HA2 1 1
9 15110 1 1 60 GLY HA3 H -9.108 -10.211 -3.879 1.00 . A A . 84 GLY HA3 1 1
9 15111 1 1 60 GLY N N -10.507 -11.486 -4.704 1.00 . A A . 84 GLY N 1 1
9 15112 1 1 60 GLY O O -9.187 -10.730 -6.991 1.00 . A A . 84 GLY O 1 1
9 15113 1 1 61 TYR C C -5.898 -9.640 -6.877 1.00 . A A . 85 TYR C 1 1
9 15114 1 1 61 TYR CA C -7.163 -8.821 -7.050 1.00 . A A . 85 TYR CA 1 1
9 15115 1 1 61 TYR CB C -6.840 -7.328 -7.114 1.00 . A A . 85 TYR CB 1 1
9 15116 1 1 61 TYR CD1 C -8.317 -6.297 -8.879 1.00 . A A . 85 TYR CD1 1 1
9 15117 1 1 61 TYR CD2 C -8.860 -5.894 -6.592 1.00 . A A . 85 TYR CD2 1 1
9 15118 1 1 61 TYR CE1 C -9.405 -5.545 -9.275 1.00 . A A . 85 TYR CE1 1 1
9 15119 1 1 61 TYR CE2 C -9.950 -5.139 -6.982 1.00 . A A . 85 TYR CE2 1 1
9 15120 1 1 61 TYR CG C -8.025 -6.485 -7.534 1.00 . A A . 85 TYR CG 1 1
9 15121 1 1 61 TYR CZ C -10.218 -4.970 -8.324 1.00 . A A . 85 TYR CZ 1 1
9 15122 1 1 61 TYR H H -7.979 -8.552 -5.123 1.00 . A A . 85 TYR H 1 1
9 15123 1 1 61 TYR HA H -7.651 -9.119 -7.963 1.00 . A A . 85 TYR HA 1 1
9 15124 1 1 61 TYR HB2 H -6.522 -6.994 -6.133 1.00 . A A . 85 TYR HB2 1 1
9 15125 1 1 61 TYR HB3 H -6.043 -7.165 -7.824 1.00 . A A . 85 TYR HB3 1 1
9 15126 1 1 61 TYR HD1 H -7.678 -6.749 -9.621 1.00 . A A . 85 TYR HD1 1 1
9 15127 1 1 61 TYR HD2 H -8.646 -6.025 -5.542 1.00 . A A . 85 TYR HD2 1 1
9 15128 1 1 61 TYR HE1 H -9.614 -5.412 -10.325 1.00 . A A . 85 TYR HE1 1 1
9 15129 1 1 61 TYR HE2 H -10.587 -4.688 -6.237 1.00 . A A . 85 TYR HE2 1 1
9 15130 1 1 61 TYR HH H -11.728 -4.656 -9.475 1.00 . A A . 85 TYR HH 1 1
9 15131 1 1 61 TYR N N -8.065 -9.088 -5.944 1.00 . A A . 85 TYR N 1 1
9 15132 1 1 61 TYR O O -5.187 -9.933 -7.839 1.00 . A A . 85 TYR O 1 1
9 15133 1 1 61 TYR OH O -11.307 -4.228 -8.718 1.00 . A A . 85 TYR OH 1 1
9 15134 1 1 62 ILE C C -4.992 -11.815 -4.171 1.00 . A A . 86 ILE C 1 1
9 15135 1 1 62 ILE CA C -4.539 -10.892 -5.300 1.00 . A A . 86 ILE CA 1 1
9 15136 1 1 62 ILE CB C -3.275 -10.091 -4.902 1.00 . A A . 86 ILE CB 1 1
9 15137 1 1 62 ILE CD1 C -0.837 -10.334 -4.203 1.00 . A A . 86 ILE CD1 1 1
9 15138 1 1 62 ILE CG1 C -2.130 -11.040 -4.545 1.00 . A A . 86 ILE CG1 1 1
9 15139 1 1 62 ILE CG2 C -3.573 -9.134 -3.754 1.00 . A A . 86 ILE CG2 1 1
9 15140 1 1 62 ILE H H -6.210 -9.675 -4.911 1.00 . A A . 86 ILE H 1 1
9 15141 1 1 62 ILE HA H -4.311 -11.490 -6.172 1.00 . A A . 86 ILE HA 1 1
9 15142 1 1 62 ILE HB H -2.979 -9.497 -5.754 1.00 . A A . 86 ILE HB 1 1
9 15143 1 1 62 ILE HD11 H -0.084 -11.065 -3.947 1.00 . A A . 86 ILE HD11 1 1
9 15144 1 1 62 ILE HD12 H -0.998 -9.674 -3.363 1.00 . A A . 86 ILE HD12 1 1
9 15145 1 1 62 ILE HD13 H -0.506 -9.757 -5.054 1.00 . A A . 86 ILE HD13 1 1
9 15146 1 1 62 ILE HG12 H -2.417 -11.636 -3.693 1.00 . A A . 86 ILE HG12 1 1
9 15147 1 1 62 ILE HG13 H -1.940 -11.691 -5.386 1.00 . A A . 86 ILE HG13 1 1
9 15148 1 1 62 ILE HG21 H -2.811 -8.365 -3.713 1.00 . A A . 86 ILE HG21 1 1
9 15149 1 1 62 ILE HG22 H -3.581 -9.682 -2.823 1.00 . A A . 86 ILE HG22 1 1
9 15150 1 1 62 ILE HG23 H -4.538 -8.679 -3.912 1.00 . A A . 86 ILE HG23 1 1
9 15151 1 1 62 ILE N N -5.636 -10.010 -5.637 1.00 . A A . 86 ILE N 1 1
9 15152 1 1 62 ILE O O -5.692 -11.390 -3.254 1.00 . A A . 86 ILE O 1 1
9 15153 1 1 63 ARG C C -4.668 -13.971 -1.955 1.00 . A A . 87 ARG C 1 1
9 15154 1 1 63 ARG CA C -5.155 -14.121 -3.389 1.00 . A A . 87 ARG CA 1 1
9 15155 1 1 63 ARG CB C -4.784 -15.505 -3.915 1.00 . A A . 87 ARG CB 1 1
9 15156 1 1 63 ARG CD C -4.991 -17.202 -5.743 1.00 . A A . 87 ARG CD 1 1
9 15157 1 1 63 ARG CG C -5.468 -15.859 -5.222 1.00 . A A . 87 ARG CG 1 1
9 15158 1 1 63 ARG CZ C -4.686 -19.487 -4.871 1.00 . A A . 87 ARG CZ 1 1
9 15159 1 1 63 ARG H H -3.972 -13.339 -4.964 1.00 . A A . 87 ARG H 1 1
9 15160 1 1 63 ARG HA H -6.230 -14.030 -3.396 1.00 . A A . 87 ARG HA 1 1
9 15161 1 1 63 ARG HB2 H -3.716 -15.543 -4.069 1.00 . A A . 87 ARG HB2 1 1
9 15162 1 1 63 ARG HB3 H -5.059 -16.244 -3.177 1.00 . A A . 87 ARG HB3 1 1
9 15163 1 1 63 ARG HD2 H -5.518 -17.427 -6.658 1.00 . A A . 87 ARG HD2 1 1
9 15164 1 1 63 ARG HD3 H -3.933 -17.140 -5.944 1.00 . A A . 87 ARG HD3 1 1
9 15165 1 1 63 ARG HE H -5.825 -18.080 -4.025 1.00 . A A . 87 ARG HE 1 1
9 15166 1 1 63 ARG HG2 H -6.535 -15.904 -5.060 1.00 . A A . 87 ARG HG2 1 1
9 15167 1 1 63 ARG HG3 H -5.243 -15.098 -5.954 1.00 . A A . 87 ARG HG3 1 1
9 15168 1 1 63 ARG HH11 H -3.674 -19.098 -6.586 1.00 . A A . 87 ARG HH11 1 1
9 15169 1 1 63 ARG HH12 H -3.471 -20.701 -5.952 1.00 . A A . 87 ARG HH12 1 1
9 15170 1 1 63 ARG HH21 H -5.550 -20.171 -3.169 1.00 . A A . 87 ARG HH21 1 1
9 15171 1 1 63 ARG HH22 H -4.543 -21.313 -4.002 1.00 . A A . 87 ARG HH22 1 1
9 15172 1 1 63 ARG N N -4.623 -13.086 -4.272 1.00 . A A . 87 ARG N 1 1
9 15173 1 1 63 ARG NE N -5.229 -18.276 -4.783 1.00 . A A . 87 ARG NE 1 1
9 15174 1 1 63 ARG NH1 N -3.879 -19.785 -5.883 1.00 . A A . 87 ARG NH1 1 1
9 15175 1 1 63 ARG NH2 N -4.947 -20.396 -3.940 1.00 . A A . 87 ARG NH2 1 1
9 15176 1 1 63 ARG O O -5.343 -14.405 -1.022 1.00 . A A . 87 ARG O 1 1
9 15177 1 1 64 ARG C C -2.507 -11.730 -0.265 1.00 . A A . 88 ARG C 1 1
9 15178 1 1 64 ARG CA C -2.945 -13.172 -0.448 1.00 . A A . 88 ARG CA 1 1
9 15179 1 1 64 ARG CB C -1.747 -14.097 -0.221 1.00 . A A . 88 ARG CB 1 1
9 15180 1 1 64 ARG CD C -0.861 -16.433 0.013 1.00 . A A . 88 ARG CD 1 1
9 15181 1 1 64 ARG CG C -2.104 -15.570 -0.127 1.00 . A A . 88 ARG CG 1 1
9 15182 1 1 64 ARG CZ C 1.247 -16.309 1.298 1.00 . A A . 88 ARG CZ 1 1
9 15183 1 1 64 ARG H H -3.009 -13.043 -2.559 1.00 . A A . 88 ARG H 1 1
9 15184 1 1 64 ARG HA H -3.712 -13.402 0.276 1.00 . A A . 88 ARG HA 1 1
9 15185 1 1 64 ARG HB2 H -1.053 -13.971 -1.037 1.00 . A A . 88 ARG HB2 1 1
9 15186 1 1 64 ARG HB3 H -1.257 -13.810 0.699 1.00 . A A . 88 ARG HB3 1 1
9 15187 1 1 64 ARG HD2 H -1.164 -17.465 0.104 1.00 . A A . 88 ARG HD2 1 1
9 15188 1 1 64 ARG HD3 H -0.256 -16.316 -0.874 1.00 . A A . 88 ARG HD3 1 1
9 15189 1 1 64 ARG HE H -0.527 -15.626 1.929 1.00 . A A . 88 ARG HE 1 1
9 15190 1 1 64 ARG HG2 H -2.737 -15.724 0.735 1.00 . A A . 88 ARG HG2 1 1
9 15191 1 1 64 ARG HG3 H -2.635 -15.859 -1.023 1.00 . A A . 88 ARG HG3 1 1
9 15192 1 1 64 ARG HH11 H 1.414 -17.190 -0.521 1.00 . A A . 88 ARG HH11 1 1
9 15193 1 1 64 ARG HH12 H 2.886 -17.095 0.396 1.00 . A A . 88 ARG HH12 1 1
9 15194 1 1 64 ARG HH21 H 1.411 -15.489 3.147 1.00 . A A . 88 ARG HH21 1 1
9 15195 1 1 64 ARG HH22 H 2.884 -16.130 2.488 1.00 . A A . 88 ARG HH22 1 1
9 15196 1 1 64 ARG N N -3.504 -13.369 -1.778 1.00 . A A . 88 ARG N 1 1
9 15197 1 1 64 ARG NE N -0.061 -16.069 1.185 1.00 . A A . 88 ARG NE 1 1
9 15198 1 1 64 ARG NH1 N 1.901 -16.912 0.312 1.00 . A A . 88 ARG NH1 1 1
9 15199 1 1 64 ARG NH2 N 1.900 -15.946 2.398 1.00 . A A . 88 ARG NH2 1 1
9 15200 1 1 64 ARG O O -2.425 -10.972 -1.230 1.00 . A A . 88 ARG O 1 1
9 15201 1 1 65 LEU C C -0.337 -9.878 0.623 1.00 . A A . 89 LEU C 1 1
9 15202 1 1 65 LEU CA C -1.704 -10.039 1.280 1.00 . A A . 89 LEU CA 1 1
9 15203 1 1 65 LEU CB C -1.585 -9.831 2.799 1.00 . A A . 89 LEU CB 1 1
9 15204 1 1 65 LEU CD1 C -3.510 -8.225 3.016 1.00 . A A . 89 LEU CD1 1 1
9 15205 1 1 65 LEU CD2 C -3.885 -10.650 3.457 1.00 . A A . 89 LEU CD2 1 1
9 15206 1 1 65 LEU CG C -2.889 -9.504 3.547 1.00 . A A . 89 LEU CG 1 1
9 15207 1 1 65 LEU H H -2.413 -11.981 1.713 1.00 . A A . 89 LEU H 1 1
9 15208 1 1 65 LEU HA H -2.379 -9.303 0.871 1.00 . A A . 89 LEU HA 1 1
9 15209 1 1 65 LEU HB2 H -1.170 -10.731 3.228 1.00 . A A . 89 LEU HB2 1 1
9 15210 1 1 65 LEU HB3 H -0.890 -9.021 2.971 1.00 . A A . 89 LEU HB3 1 1
9 15211 1 1 65 LEU HD11 H -3.735 -8.342 1.967 1.00 . A A . 89 LEU HD11 1 1
9 15212 1 1 65 LEU HD12 H -2.815 -7.410 3.146 1.00 . A A . 89 LEU HD12 1 1
9 15213 1 1 65 LEU HD13 H -4.419 -8.014 3.558 1.00 . A A . 89 LEU HD13 1 1
9 15214 1 1 65 LEU HD21 H -4.073 -10.881 2.419 1.00 . A A . 89 LEU HD21 1 1
9 15215 1 1 65 LEU HD22 H -4.810 -10.361 3.934 1.00 . A A . 89 LEU HD22 1 1
9 15216 1 1 65 LEU HD23 H -3.482 -11.518 3.952 1.00 . A A . 89 LEU HD23 1 1
9 15217 1 1 65 LEU HG H -2.660 -9.347 4.591 1.00 . A A . 89 LEU HG 1 1
9 15218 1 1 65 LEU N N -2.242 -11.355 0.978 1.00 . A A . 89 LEU N 1 1
9 15219 1 1 65 LEU O O 0.536 -10.736 0.778 1.00 . A A . 89 LEU O 1 1
9 15220 1 1 66 PRO C C 2.281 -8.390 0.141 1.00 . A A . 90 PRO C 1 1
9 15221 1 1 66 PRO CA C 1.117 -8.531 -0.832 1.00 . A A . 90 PRO CA 1 1
9 15222 1 1 66 PRO CB C 0.868 -7.216 -1.577 1.00 . A A . 90 PRO CB 1 1
9 15223 1 1 66 PRO CD C -1.144 -7.748 -0.402 1.00 . A A . 90 PRO CD 1 1
9 15224 1 1 66 PRO CG C -0.311 -6.604 -0.904 1.00 . A A . 90 PRO CG 1 1
9 15225 1 1 66 PRO HA H 1.345 -9.313 -1.543 1.00 . A A . 90 PRO HA 1 1
9 15226 1 1 66 PRO HB2 H 1.740 -6.585 -1.498 1.00 . A A . 90 PRO HB2 1 1
9 15227 1 1 66 PRO HB3 H 0.664 -7.424 -2.617 1.00 . A A . 90 PRO HB3 1 1
9 15228 1 1 66 PRO HD2 H -1.658 -7.469 0.505 1.00 . A A . 90 PRO HD2 1 1
9 15229 1 1 66 PRO HD3 H -1.848 -8.064 -1.158 1.00 . A A . 90 PRO HD3 1 1
9 15230 1 1 66 PRO HG2 H 0.015 -5.989 -0.079 1.00 . A A . 90 PRO HG2 1 1
9 15231 1 1 66 PRO HG3 H -0.873 -6.014 -1.614 1.00 . A A . 90 PRO HG3 1 1
9 15232 1 1 66 PRO N N -0.146 -8.795 -0.143 1.00 . A A . 90 PRO N 1 1
9 15233 1 1 66 PRO O O 2.168 -7.737 1.184 1.00 . A A . 90 PRO O 1 1
9 15234 1 1 67 GLN C C 5.792 -8.575 -0.149 1.00 . A A . 91 GLN C 1 1
9 15235 1 1 67 GLN CA C 4.571 -9.011 0.646 1.00 . A A . 91 GLN CA 1 1
9 15236 1 1 67 GLN CB C 4.802 -10.410 1.224 1.00 . A A . 91 GLN CB 1 1
9 15237 1 1 67 GLN CD C 3.846 -12.340 2.544 1.00 . A A . 91 GLN CD 1 1
9 15238 1 1 67 GLN CG C 3.675 -10.895 2.123 1.00 . A A . 91 GLN CG 1 1
9 15239 1 1 67 GLN H H 3.430 -9.491 -1.061 1.00 . A A . 91 GLN H 1 1
9 15240 1 1 67 GLN HA H 4.405 -8.314 1.454 1.00 . A A . 91 GLN HA 1 1
9 15241 1 1 67 GLN HB2 H 4.908 -11.110 0.409 1.00 . A A . 91 GLN HB2 1 1
9 15242 1 1 67 GLN HB3 H 5.714 -10.402 1.801 1.00 . A A . 91 GLN HB3 1 1
9 15243 1 1 67 GLN HE21 H 3.451 -13.605 4.021 1.00 . A A . 91 GLN HE21 1 1
9 15244 1 1 67 GLN HE22 H 2.903 -11.981 4.255 1.00 . A A . 91 GLN HE22 1 1
9 15245 1 1 67 GLN HG2 H 3.648 -10.280 3.010 1.00 . A A . 91 GLN HG2 1 1
9 15246 1 1 67 GLN HG3 H 2.739 -10.797 1.591 1.00 . A A . 91 GLN HG3 1 1
9 15247 1 1 67 GLN N N 3.394 -9.014 -0.202 1.00 . A A . 91 GLN N 1 1
9 15248 1 1 67 GLN NE2 N 3.350 -12.676 3.723 1.00 . A A . 91 GLN NE2 1 1
9 15249 1 1 67 GLN O O 5.885 -8.835 -1.349 1.00 . A A . 91 GLN O 1 1
9 15250 1 1 67 GLN OE1 O 4.414 -13.152 1.810 1.00 . A A . 91 GLN OE1 1 1
9 15251 1 1 68 ASP C C 8.858 -8.747 -0.236 1.00 . A A . 92 ASP C 1 1
9 15252 1 1 68 ASP CA C 7.973 -7.514 -0.100 1.00 . A A . 92 ASP CA 1 1
9 15253 1 1 68 ASP CB C 8.689 -6.410 0.700 1.00 . A A . 92 ASP CB 1 1
9 15254 1 1 68 ASP CG C 8.947 -6.760 2.155 1.00 . A A . 92 ASP CG 1 1
9 15255 1 1 68 ASP H H 6.544 -7.653 1.457 1.00 . A A . 92 ASP H 1 1
9 15256 1 1 68 ASP HA H 7.751 -7.141 -1.089 1.00 . A A . 92 ASP HA 1 1
9 15257 1 1 68 ASP HB2 H 9.640 -6.204 0.235 1.00 . A A . 92 ASP HB2 1 1
9 15258 1 1 68 ASP HB3 H 8.086 -5.514 0.671 1.00 . A A . 92 ASP HB3 1 1
9 15259 1 1 68 ASP N N 6.710 -7.893 0.517 1.00 . A A . 92 ASP N 1 1
9 15260 1 1 68 ASP O O 8.696 -9.717 0.506 1.00 . A A . 92 ASP O 1 1
9 15261 1 1 68 ASP OD1 O 8.480 -6.001 3.030 1.00 . A A . 92 ASP OD1 1 1
9 15262 1 1 68 ASP OD2 O 9.622 -7.781 2.429 1.00 . A A . 92 ASP OD2 1 1
9 15263 1 1 69 PRO C C 11.454 -10.401 -0.359 1.00 . A A . 93 PRO C 1 1
9 15264 1 1 69 PRO CA C 10.638 -9.886 -1.545 1.00 . A A . 93 PRO CA 1 1
9 15265 1 1 69 PRO CB C 11.577 -9.337 -2.622 1.00 . A A . 93 PRO CB 1 1
9 15266 1 1 69 PRO CD C 10.028 -7.599 -2.129 1.00 . A A . 93 PRO CD 1 1
9 15267 1 1 69 PRO CG C 10.834 -8.208 -3.236 1.00 . A A . 93 PRO CG 1 1
9 15268 1 1 69 PRO HA H 10.064 -10.702 -1.957 1.00 . A A . 93 PRO HA 1 1
9 15269 1 1 69 PRO HB2 H 12.496 -9.003 -2.164 1.00 . A A . 93 PRO HB2 1 1
9 15270 1 1 69 PRO HB3 H 11.789 -10.110 -3.345 1.00 . A A . 93 PRO HB3 1 1
9 15271 1 1 69 PRO HD2 H 10.596 -6.829 -1.628 1.00 . A A . 93 PRO HD2 1 1
9 15272 1 1 69 PRO HD3 H 9.102 -7.199 -2.515 1.00 . A A . 93 PRO HD3 1 1
9 15273 1 1 69 PRO HG2 H 11.530 -7.486 -3.637 1.00 . A A . 93 PRO HG2 1 1
9 15274 1 1 69 PRO HG3 H 10.183 -8.577 -4.016 1.00 . A A . 93 PRO HG3 1 1
9 15275 1 1 69 PRO N N 9.773 -8.738 -1.225 1.00 . A A . 93 PRO N 1 1
9 15276 1 1 69 PRO O O 11.974 -11.516 -0.402 1.00 . A A . 93 PRO O 1 1
9 15277 1 1 70 TRP C C 11.452 -10.889 2.758 1.00 . A A . 94 TRP C 1 1
9 15278 1 1 70 TRP CA C 12.313 -9.997 1.873 1.00 . A A . 94 TRP CA 1 1
9 15279 1 1 70 TRP CB C 12.795 -8.774 2.650 1.00 . A A . 94 TRP CB 1 1
9 15280 1 1 70 TRP CD1 C 15.047 -8.202 1.581 1.00 . A A . 94 TRP CD1 1 1
9 15281 1 1 70 TRP CD2 C 13.458 -6.662 1.251 1.00 . A A . 94 TRP CD2 1 1
9 15282 1 1 70 TRP CE2 C 14.637 -6.235 0.611 1.00 . A A . 94 TRP CE2 1 1
9 15283 1 1 70 TRP CE3 C 12.324 -5.852 1.183 1.00 . A A . 94 TRP CE3 1 1
9 15284 1 1 70 TRP CG C 13.742 -7.925 1.861 1.00 . A A . 94 TRP CG 1 1
9 15285 1 1 70 TRP CH2 C 13.584 -4.259 -0.138 1.00 . A A . 94 TRP CH2 1 1
9 15286 1 1 70 TRP CZ2 C 14.711 -5.033 -0.090 1.00 . A A . 94 TRP CZ2 1 1
9 15287 1 1 70 TRP CZ3 C 12.399 -4.660 0.491 1.00 . A A . 94 TRP CZ3 1 1
9 15288 1 1 70 TRP H H 11.143 -8.712 0.668 1.00 . A A . 94 TRP H 1 1
9 15289 1 1 70 TRP HA H 13.172 -10.564 1.546 1.00 . A A . 94 TRP HA 1 1
9 15290 1 1 70 TRP HB2 H 11.943 -8.167 2.920 1.00 . A A . 94 TRP HB2 1 1
9 15291 1 1 70 TRP HB3 H 13.302 -9.098 3.547 1.00 . A A . 94 TRP HB3 1 1
9 15292 1 1 70 TRP HD1 H 15.563 -9.094 1.906 1.00 . A A . 94 TRP HD1 1 1
9 15293 1 1 70 TRP HE1 H 16.516 -7.167 0.491 1.00 . A A . 94 TRP HE1 1 1
9 15294 1 1 70 TRP HE3 H 11.402 -6.144 1.661 1.00 . A A . 94 TRP HE3 1 1
9 15295 1 1 70 TRP HH2 H 13.597 -3.317 -0.667 1.00 . A A . 94 TRP HH2 1 1
9 15296 1 1 70 TRP HZ2 H 15.618 -4.711 -0.580 1.00 . A A . 94 TRP HZ2 1 1
9 15297 1 1 70 TRP HZ3 H 11.531 -4.019 0.432 1.00 . A A . 94 TRP HZ3 1 1
9 15298 1 1 70 TRP N N 11.574 -9.594 0.688 1.00 . A A . 94 TRP N 1 1
9 15299 1 1 70 TRP NE1 N 15.590 -7.196 0.822 1.00 . A A . 94 TRP NE1 1 1
9 15300 1 1 70 TRP O O 11.967 -11.707 3.520 1.00 . A A . 94 TRP O 1 1
9 15301 1 1 71 GLY C C 8.346 -10.840 4.342 1.00 . A A . 95 GLY C 1 1
9 15302 1 1 71 GLY CA C 9.224 -11.591 3.365 1.00 . A A . 95 GLY CA 1 1
9 15303 1 1 71 GLY H H 9.789 -10.012 2.069 1.00 . A A . 95 GLY H 1 1
9 15304 1 1 71 GLY HA2 H 8.592 -12.096 2.650 1.00 . A A . 95 GLY HA2 1 1
9 15305 1 1 71 GLY HA3 H 9.796 -12.329 3.907 1.00 . A A . 95 GLY HA3 1 1
9 15306 1 1 71 GLY N N 10.140 -10.729 2.648 1.00 . A A . 95 GLY N 1 1
9 15307 1 1 71 GLY O O 7.702 -11.448 5.199 1.00 . A A . 95 GLY O 1 1
9 15308 1 1 72 SER C C 6.205 -8.299 4.445 1.00 . A A . 96 SER C 1 1
9 15309 1 1 72 SER CA C 7.507 -8.716 5.122 1.00 . A A . 96 SER CA 1 1
9 15310 1 1 72 SER CB C 8.299 -7.488 5.561 1.00 . A A . 96 SER CB 1 1
9 15311 1 1 72 SER H H 8.828 -9.082 3.510 1.00 . A A . 96 SER H 1 1
9 15312 1 1 72 SER HA H 7.274 -9.315 5.988 1.00 . A A . 96 SER HA 1 1
9 15313 1 1 72 SER HB2 H 8.383 -6.800 4.733 1.00 . A A . 96 SER HB2 1 1
9 15314 1 1 72 SER HB3 H 7.787 -7.008 6.380 1.00 . A A . 96 SER HB3 1 1
9 15315 1 1 72 SER HG H 10.190 -7.869 5.218 1.00 . A A . 96 SER HG 1 1
9 15316 1 1 72 SER N N 8.309 -9.525 4.224 1.00 . A A . 96 SER N 1 1
9 15317 1 1 72 SER O O 6.171 -8.051 3.239 1.00 . A A . 96 SER O 1 1
9 15318 1 1 72 SER OG O 9.605 -7.852 5.988 1.00 . A A . 96 SER OG 1 1
9 15319 1 1 73 ASP C C 3.654 -6.363 4.737 1.00 . A A . 97 ASP C 1 1
9 15320 1 1 73 ASP CA C 3.830 -7.872 4.689 1.00 . A A . 97 ASP CA 1 1
9 15321 1 1 73 ASP CB C 2.708 -8.578 5.464 1.00 . A A . 97 ASP CB 1 1
9 15322 1 1 73 ASP CG C 2.599 -8.171 6.922 1.00 . A A . 97 ASP CG 1 1
9 15323 1 1 73 ASP H H 5.218 -8.452 6.173 1.00 . A A . 97 ASP H 1 1
9 15324 1 1 73 ASP HA H 3.793 -8.188 3.657 1.00 . A A . 97 ASP HA 1 1
9 15325 1 1 73 ASP HB2 H 1.766 -8.366 4.986 1.00 . A A . 97 ASP HB2 1 1
9 15326 1 1 73 ASP HB3 H 2.886 -9.633 5.429 1.00 . A A . 97 ASP HB3 1 1
9 15327 1 1 73 ASP N N 5.133 -8.246 5.217 1.00 . A A . 97 ASP N 1 1
9 15328 1 1 73 ASP O O 3.949 -5.728 5.749 1.00 . A A . 97 ASP O 1 1
9 15329 1 1 73 ASP OD1 O 3.610 -8.254 7.658 1.00 . A A . 97 ASP OD1 1 1
9 15330 1 1 73 ASP OD2 O 1.481 -7.810 7.353 1.00 . A A . 97 ASP OD2 1 1
9 15331 1 1 74 TYR C C 2.030 -3.849 4.550 1.00 . A A . 98 TYR C 1 1
9 15332 1 1 74 TYR CA C 3.015 -4.355 3.513 1.00 . A A . 98 TYR CA 1 1
9 15333 1 1 74 TYR CB C 2.534 -3.973 2.112 1.00 . A A . 98 TYR CB 1 1
9 15334 1 1 74 TYR CD1 C 3.601 -5.226 0.204 1.00 . A A . 98 TYR CD1 1 1
9 15335 1 1 74 TYR CD2 C 4.574 -3.157 0.871 1.00 . A A . 98 TYR CD2 1 1
9 15336 1 1 74 TYR CE1 C 4.562 -5.369 -0.774 1.00 . A A . 98 TYR CE1 1 1
9 15337 1 1 74 TYR CE2 C 5.540 -3.294 -0.107 1.00 . A A . 98 TYR CE2 1 1
9 15338 1 1 74 TYR CG C 3.589 -4.122 1.043 1.00 . A A . 98 TYR CG 1 1
9 15339 1 1 74 TYR CZ C 5.528 -4.402 -0.927 1.00 . A A . 98 TYR CZ 1 1
9 15340 1 1 74 TYR H H 2.959 -6.367 2.863 1.00 . A A . 98 TYR H 1 1
9 15341 1 1 74 TYR HA H 3.973 -3.891 3.691 1.00 . A A . 98 TYR HA 1 1
9 15342 1 1 74 TYR HB2 H 1.702 -4.604 1.843 1.00 . A A . 98 TYR HB2 1 1
9 15343 1 1 74 TYR HB3 H 2.209 -2.942 2.121 1.00 . A A . 98 TYR HB3 1 1
9 15344 1 1 74 TYR HD1 H 2.842 -5.985 0.327 1.00 . A A . 98 TYR HD1 1 1
9 15345 1 1 74 TYR HD2 H 4.580 -2.291 1.515 1.00 . A A . 98 TYR HD2 1 1
9 15346 1 1 74 TYR HE1 H 4.553 -6.238 -1.417 1.00 . A A . 98 TYR HE1 1 1
9 15347 1 1 74 TYR HE2 H 6.297 -2.535 -0.226 1.00 . A A . 98 TYR HE2 1 1
9 15348 1 1 74 TYR HH H 6.060 -4.734 -2.738 1.00 . A A . 98 TYR HH 1 1
9 15349 1 1 74 TYR N N 3.193 -5.797 3.625 1.00 . A A . 98 TYR N 1 1
9 15350 1 1 74 TYR O O 1.048 -4.520 4.871 1.00 . A A . 98 TYR O 1 1
9 15351 1 1 74 TYR OH O 6.486 -4.544 -1.898 1.00 . A A . 98 TYR OH 1 1
9 15352 1 1 75 GLN C C 0.843 -0.791 5.662 1.00 . A A . 99 GLN C 1 1
9 15353 1 1 75 GLN CA C 1.477 -2.096 6.118 1.00 . A A . 99 GLN CA 1 1
9 15354 1 1 75 GLN CB C 2.326 -1.858 7.364 1.00 . A A . 99 GLN CB 1 1
9 15355 1 1 75 GLN CD C 2.005 -4.121 8.437 1.00 . A A . 99 GLN CD 1 1
9 15356 1 1 75 GLN CG C 2.993 -3.118 7.894 1.00 . A A . 99 GLN CG 1 1
9 15357 1 1 75 GLN H H 3.075 -2.161 4.740 1.00 . A A . 99 GLN H 1 1
9 15358 1 1 75 GLN HA H 0.697 -2.804 6.353 1.00 . A A . 99 GLN HA 1 1
9 15359 1 1 75 GLN HB2 H 3.098 -1.140 7.128 1.00 . A A . 99 GLN HB2 1 1
9 15360 1 1 75 GLN HB3 H 1.697 -1.457 8.142 1.00 . A A . 99 GLN HB3 1 1
9 15361 1 1 75 GLN HE21 H 1.735 -6.069 8.653 1.00 . A A . 99 GLN HE21 1 1
9 15362 1 1 75 GLN HE22 H 3.223 -5.588 7.910 1.00 . A A . 99 GLN HE22 1 1
9 15363 1 1 75 GLN HG2 H 3.538 -3.593 7.086 1.00 . A A . 99 GLN HG2 1 1
9 15364 1 1 75 GLN HG3 H 3.681 -2.844 8.681 1.00 . A A . 99 GLN HG3 1 1
9 15365 1 1 75 GLN N N 2.299 -2.666 5.069 1.00 . A A . 99 GLN N 1 1
9 15366 1 1 75 GLN NE2 N 2.355 -5.384 8.329 1.00 . A A . 99 GLN NE2 1 1
9 15367 1 1 75 GLN O O 1.490 0.026 5.007 1.00 . A A . 99 GLN O 1 1
9 15368 1 1 75 GLN OE1 O 0.939 -3.766 8.944 1.00 . A A . 99 GLN OE1 1 1
9 15369 1 1 76 LEU C C -1.470 1.305 7.021 1.00 . A A . 100 LEU C 1 1
9 15370 1 1 76 LEU CA C -1.140 0.618 5.708 1.00 . A A . 100 LEU CA 1 1
9 15371 1 1 76 LEU CB C -2.419 0.313 4.902 1.00 . A A . 100 LEU CB 1 1
9 15372 1 1 76 LEU CD1 C -4.165 2.047 5.492 1.00 . A A . 100 LEU CD1 1 1
9 15373 1 1 76 LEU CD2 C -2.334 2.629 3.912 1.00 . A A . 100 LEU CD2 1 1
9 15374 1 1 76 LEU CG C -3.243 1.518 4.405 1.00 . A A . 100 LEU CG 1 1
9 15375 1 1 76 LEU H H -0.898 -1.336 6.468 1.00 . A A . 100 LEU H 1 1
9 15376 1 1 76 LEU HA H -0.491 1.257 5.126 1.00 . A A . 100 LEU HA 1 1
9 15377 1 1 76 LEU HB2 H -2.135 -0.270 4.039 1.00 . A A . 100 LEU HB2 1 1
9 15378 1 1 76 LEU HB3 H -3.062 -0.296 5.521 1.00 . A A . 100 LEU HB3 1 1
9 15379 1 1 76 LEU HD11 H -3.580 2.335 6.352 1.00 . A A . 100 LEU HD11 1 1
9 15380 1 1 76 LEU HD12 H -4.867 1.276 5.775 1.00 . A A . 100 LEU HD12 1 1
9 15381 1 1 76 LEU HD13 H -4.704 2.905 5.119 1.00 . A A . 100 LEU HD13 1 1
9 15382 1 1 76 LEU HD21 H -1.491 2.198 3.398 1.00 . A A . 100 LEU HD21 1 1
9 15383 1 1 76 LEU HD22 H -1.989 3.213 4.751 1.00 . A A . 100 LEU HD22 1 1
9 15384 1 1 76 LEU HD23 H -2.882 3.260 3.231 1.00 . A A . 100 LEU HD23 1 1
9 15385 1 1 76 LEU HG H -3.858 1.203 3.577 1.00 . A A . 100 LEU HG 1 1
9 15386 1 1 76 LEU N N -0.426 -0.614 5.997 1.00 . A A . 100 LEU N 1 1
9 15387 1 1 76 LEU O O -2.094 0.709 7.896 1.00 . A A . 100 LEU O 1 1
9 15388 1 1 77 LEU C C -2.112 4.516 8.122 1.00 . A A . 101 LEU C 1 1
9 15389 1 1 77 LEU CA C -1.283 3.268 8.405 1.00 . A A . 101 LEU CA 1 1
9 15390 1 1 77 LEU CB C 0.051 3.630 9.081 1.00 . A A . 101 LEU CB 1 1
9 15391 1 1 77 LEU CD1 C -0.611 5.384 10.780 1.00 . A A . 101 LEU CD1 1 1
9 15392 1 1 77 LEU CD2 C -0.815 2.960 11.348 1.00 . A A . 101 LEU CD2 1 1
9 15393 1 1 77 LEU CG C -0.016 4.000 10.574 1.00 . A A . 101 LEU CG 1 1
9 15394 1 1 77 LEU H H -0.518 2.968 6.452 1.00 . A A . 101 LEU H 1 1
9 15395 1 1 77 LEU HA H -1.845 2.620 9.061 1.00 . A A . 101 LEU HA 1 1
9 15396 1 1 77 LEU HB2 H 0.716 2.786 8.977 1.00 . A A . 101 LEU HB2 1 1
9 15397 1 1 77 LEU HB3 H 0.479 4.466 8.549 1.00 . A A . 101 LEU HB3 1 1
9 15398 1 1 77 LEU HD11 H 0.006 6.119 10.284 1.00 . A A . 101 LEU HD11 1 1
9 15399 1 1 77 LEU HD12 H -0.653 5.603 11.836 1.00 . A A . 101 LEU HD12 1 1
9 15400 1 1 77 LEU HD13 H -1.609 5.413 10.366 1.00 . A A . 101 LEU HD13 1 1
9 15401 1 1 77 LEU HD21 H -1.842 2.972 11.013 1.00 . A A . 101 LEU HD21 1 1
9 15402 1 1 77 LEU HD22 H -0.779 3.191 12.402 1.00 . A A . 101 LEU HD22 1 1
9 15403 1 1 77 LEU HD23 H -0.391 1.983 11.178 1.00 . A A . 101 LEU HD23 1 1
9 15404 1 1 77 LEU HG H 0.987 4.011 10.974 1.00 . A A . 101 LEU HG 1 1
9 15405 1 1 77 LEU N N -1.031 2.541 7.176 1.00 . A A . 101 LEU N 1 1
9 15406 1 1 77 LEU O O -1.668 5.429 7.423 1.00 . A A . 101 LEU O 1 1
9 15407 1 1 78 SER C C -4.291 6.341 9.948 1.00 . A A . 102 SER C 1 1
9 15408 1 1 78 SER CA C -4.204 5.683 8.568 1.00 . A A . 102 SER CA 1 1
9 15409 1 1 78 SER CB C -5.598 5.267 8.080 1.00 . A A . 102 SER CB 1 1
9 15410 1 1 78 SER H H -3.667 3.709 9.078 1.00 . A A . 102 SER H 1 1
9 15411 1 1 78 SER HA H -3.774 6.384 7.868 1.00 . A A . 102 SER HA 1 1
9 15412 1 1 78 SER HB2 H -5.512 4.816 7.103 1.00 . A A . 102 SER HB2 1 1
9 15413 1 1 78 SER HB3 H -6.016 4.548 8.769 1.00 . A A . 102 SER HB3 1 1
9 15414 1 1 78 SER HG H -6.077 7.064 7.442 1.00 . A A . 102 SER HG 1 1
9 15415 1 1 78 SER N N -3.336 4.519 8.633 1.00 . A A . 102 SER N 1 1
9 15416 1 1 78 SER O O -4.515 5.653 10.947 1.00 . A A . 102 SER O 1 1
9 15417 1 1 78 SER OG O -6.478 6.377 7.990 1.00 . A A . 102 SER OG 1 1
9 15418 1 1 79 PRO C C -2.246 8.399 8.575 1.00 . A A . 103 PRO C 1 1
9 15419 1 1 79 PRO CA C -3.727 8.528 8.916 1.00 . A A . 103 PRO CA 1 1
9 15420 1 1 79 PRO CB C -4.033 9.947 9.427 1.00 . A A . 103 PRO CB 1 1
9 15421 1 1 79 PRO CD C -4.253 8.449 11.268 1.00 . A A . 103 PRO CD 1 1
9 15422 1 1 79 PRO CG C -4.726 9.766 10.737 1.00 . A A . 103 PRO CG 1 1
9 15423 1 1 79 PRO HA H -4.321 8.317 8.039 1.00 . A A . 103 PRO HA 1 1
9 15424 1 1 79 PRO HB2 H -3.108 10.490 9.547 1.00 . A A . 103 PRO HB2 1 1
9 15425 1 1 79 PRO HB3 H -4.663 10.458 8.715 1.00 . A A . 103 PRO HB3 1 1
9 15426 1 1 79 PRO HD2 H -3.309 8.562 11.783 1.00 . A A . 103 PRO HD2 1 1
9 15427 1 1 79 PRO HD3 H -4.996 8.010 11.917 1.00 . A A . 103 PRO HD3 1 1
9 15428 1 1 79 PRO HG2 H -4.453 10.564 11.412 1.00 . A A . 103 PRO HG2 1 1
9 15429 1 1 79 PRO HG3 H -5.796 9.749 10.589 1.00 . A A . 103 PRO HG3 1 1
9 15430 1 1 79 PRO N N -4.098 7.667 10.042 1.00 . A A . 103 PRO N 1 1
9 15431 1 1 79 PRO O O -1.427 8.077 9.437 1.00 . A A . 103 PRO O 1 1
9 15432 1 1 80 GLY C C 0.433 9.407 7.551 1.00 . A A . 104 GLY C 1 1
9 15433 1 1 80 GLY CA C -0.555 8.496 6.851 1.00 . A A . 104 GLY CA 1 1
9 15434 1 1 80 GLY H H -2.609 8.972 6.697 1.00 . A A . 104 GLY H 1 1
9 15435 1 1 80 GLY HA2 H -0.255 7.471 7.013 1.00 . A A . 104 GLY HA2 1 1
9 15436 1 1 80 GLY HA3 H -0.526 8.703 5.791 1.00 . A A . 104 GLY HA3 1 1
9 15437 1 1 80 GLY N N -1.915 8.660 7.320 1.00 . A A . 104 GLY N 1 1
9 15438 1 1 80 GLY O O 0.111 10.547 7.901 1.00 . A A . 104 GLY O 1 1
9 15439 1 1 81 GLN C C 3.308 10.669 7.440 1.00 . A A . 105 GLN C 1 1
9 15440 1 1 81 GLN CA C 2.695 9.657 8.405 1.00 . A A . 105 GLN CA 1 1
9 15441 1 1 81 GLN CB C 3.774 8.701 8.922 1.00 . A A . 105 GLN CB 1 1
9 15442 1 1 81 GLN CD C 5.908 8.404 10.241 1.00 . A A . 105 GLN CD 1 1
9 15443 1 1 81 GLN CG C 4.847 9.375 9.761 1.00 . A A . 105 GLN CG 1 1
9 15444 1 1 81 GLN H H 1.832 7.997 7.428 1.00 . A A . 105 GLN H 1 1
9 15445 1 1 81 GLN HA H 2.259 10.185 9.240 1.00 . A A . 105 GLN HA 1 1
9 15446 1 1 81 GLN HB2 H 3.302 7.942 9.527 1.00 . A A . 105 GLN HB2 1 1
9 15447 1 1 81 GLN HB3 H 4.252 8.228 8.078 1.00 . A A . 105 GLN HB3 1 1
9 15448 1 1 81 GLN HE21 H 7.151 8.049 11.753 1.00 . A A . 105 GLN HE21 1 1
9 15449 1 1 81 GLN HE22 H 6.178 9.479 11.886 1.00 . A A . 105 GLN HE22 1 1
9 15450 1 1 81 GLN HG2 H 5.324 10.140 9.165 1.00 . A A . 105 GLN HG2 1 1
9 15451 1 1 81 GLN HG3 H 4.380 9.830 10.622 1.00 . A A . 105 GLN HG3 1 1
9 15452 1 1 81 GLN N N 1.641 8.905 7.744 1.00 . A A . 105 GLN N 1 1
9 15453 1 1 81 GLN NE2 N 6.470 8.674 11.405 1.00 . A A . 105 GLN NE2 1 1
9 15454 1 1 81 GLN O O 3.871 11.683 7.854 1.00 . A A . 105 GLN O 1 1
9 15455 1 1 81 GLN OE1 O 6.218 7.418 9.568 1.00 . A A . 105 GLN OE1 1 1
9 15456 1 1 82 HIS C C 2.641 11.790 4.213 1.00 . A A . 106 HIS C 1 1
9 15457 1 1 82 HIS CA C 3.746 11.264 5.125 1.00 . A A . 106 HIS CA 1 1
9 15458 1 1 82 HIS CB C 4.784 10.515 4.286 1.00 . A A . 106 HIS CB 1 1
9 15459 1 1 82 HIS CD2 C 6.976 10.374 5.672 1.00 . A A . 106 HIS CD2 1 1
9 15460 1 1 82 HIS CE1 C 6.986 8.213 6.027 1.00 . A A . 106 HIS CE1 1 1
9 15461 1 1 82 HIS CG C 5.874 9.861 5.080 1.00 . A A . 106 HIS CG 1 1
9 15462 1 1 82 HIS H H 2.716 9.566 5.874 1.00 . A A . 106 HIS H 1 1
9 15463 1 1 82 HIS HA H 4.224 12.097 5.618 1.00 . A A . 106 HIS HA 1 1
9 15464 1 1 82 HIS HB2 H 4.285 9.744 3.720 1.00 . A A . 106 HIS HB2 1 1
9 15465 1 1 82 HIS HB3 H 5.246 11.211 3.600 1.00 . A A . 106 HIS HB3 1 1
9 15466 1 1 82 HIS HD1 H 5.230 7.845 5.019 1.00 . A A . 106 HIS HD1 1 1
9 15467 1 1 82 HIS HD2 H 7.274 11.412 5.679 1.00 . A A . 106 HIS HD2 1 1
9 15468 1 1 82 HIS HE1 H 7.275 7.227 6.359 1.00 . A A . 106 HIS HE1 1 1
9 15469 1 1 82 HIS HE2 H 8.407 9.418 6.877 1.00 . A A . 106 HIS HE2 1 1
9 15470 1 1 82 HIS N N 3.191 10.389 6.151 1.00 . A A . 106 HIS N 1 1
9 15471 1 1 82 HIS ND1 N 5.911 8.505 5.322 1.00 . A A . 106 HIS ND1 1 1
9 15472 1 1 82 HIS NE2 N 7.649 9.330 6.255 1.00 . A A . 106 HIS NE2 1 1
9 15473 1 1 82 HIS O O 2.837 12.750 3.466 1.00 . A A . 106 HIS O 1 1
9 15474 1 1 83 GLY C C -0.971 11.256 4.080 1.00 . A A . 107 GLY C 1 1
9 15475 1 1 83 GLY CA C 0.367 11.558 3.438 1.00 . A A . 107 GLY CA 1 1
9 15476 1 1 83 GLY H H 1.386 10.375 4.864 1.00 . A A . 107 GLY H 1 1
9 15477 1 1 83 GLY HA2 H 0.438 12.621 3.259 1.00 . A A . 107 GLY HA2 1 1
9 15478 1 1 83 GLY HA3 H 0.424 11.039 2.493 1.00 . A A . 107 GLY HA3 1 1
9 15479 1 1 83 GLY N N 1.483 11.146 4.265 1.00 . A A . 107 GLY N 1 1
9 15480 1 1 83 GLY O O -1.096 11.282 5.304 1.00 . A A . 107 GLY O 1 1
9 15481 1 1 84 GLN C C -3.317 9.258 4.344 1.00 . A A . 108 GLN C 1 1
9 15482 1 1 84 GLN CA C -3.306 10.662 3.753 1.00 . A A . 108 GLN CA 1 1
9 15483 1 1 84 GLN CB C -4.337 10.774 2.627 1.00 . A A . 108 GLN CB 1 1
9 15484 1 1 84 GLN CD C -6.213 11.638 4.082 1.00 . A A . 108 GLN CD 1 1
9 15485 1 1 84 GLN CG C -5.772 10.580 3.092 1.00 . A A . 108 GLN CG 1 1
9 15486 1 1 84 GLN H H -1.813 10.989 2.285 1.00 . A A . 108 GLN H 1 1
9 15487 1 1 84 GLN HA H -3.551 11.371 4.530 1.00 . A A . 108 GLN HA 1 1
9 15488 1 1 84 GLN HB2 H -4.258 11.753 2.178 1.00 . A A . 108 GLN HB2 1 1
9 15489 1 1 84 GLN HB3 H -4.121 10.026 1.880 1.00 . A A . 108 GLN HB3 1 1
9 15490 1 1 84 GLN HE21 H -6.300 12.041 6.021 1.00 . A A . 108 GLN HE21 1 1
9 15491 1 1 84 GLN HE22 H -5.623 10.505 5.602 1.00 . A A . 108 GLN HE22 1 1
9 15492 1 1 84 GLN HG2 H -6.424 10.620 2.232 1.00 . A A . 108 GLN HG2 1 1
9 15493 1 1 84 GLN HG3 H -5.856 9.610 3.562 1.00 . A A . 108 GLN HG3 1 1
9 15494 1 1 84 GLN N N -1.974 10.982 3.256 1.00 . A A . 108 GLN N 1 1
9 15495 1 1 84 GLN NE2 N -6.029 11.366 5.362 1.00 . A A . 108 GLN NE2 1 1
9 15496 1 1 84 GLN O O -3.848 9.033 5.433 1.00 . A A . 108 GLN O 1 1
9 15497 1 1 84 GLN OE1 O -6.725 12.688 3.697 1.00 . A A . 108 GLN OE1 1 1
9 15498 1 1 85 VAL C C -1.196 6.419 3.618 1.00 . A A . 109 VAL C 1 1
9 15499 1 1 85 VAL CA C -2.546 6.954 4.084 1.00 . A A . 109 VAL CA 1 1
9 15500 1 1 85 VAL CB C -3.673 6.006 3.600 1.00 . A A . 109 VAL CB 1 1
9 15501 1 1 85 VAL CG1 C -4.954 6.223 4.389 1.00 . A A . 109 VAL CG1 1 1
9 15502 1 1 85 VAL CG2 C -3.929 6.180 2.111 1.00 . A A . 109 VAL CG2 1 1
9 15503 1 1 85 VAL H H -2.373 8.566 2.729 1.00 . A A . 109 VAL H 1 1
9 15504 1 1 85 VAL HA H -2.558 6.971 5.166 1.00 . A A . 109 VAL HA 1 1
9 15505 1 1 85 VAL HB H -3.352 4.992 3.769 1.00 . A A . 109 VAL HB 1 1
9 15506 1 1 85 VAL HG11 H -4.758 6.071 5.440 1.00 . A A . 109 VAL HG11 1 1
9 15507 1 1 85 VAL HG12 H -5.703 5.516 4.059 1.00 . A A . 109 VAL HG12 1 1
9 15508 1 1 85 VAL HG13 H -5.312 7.229 4.229 1.00 . A A . 109 VAL HG13 1 1
9 15509 1 1 85 VAL HG21 H -4.715 5.509 1.800 1.00 . A A . 109 VAL HG21 1 1
9 15510 1 1 85 VAL HG22 H -3.027 5.957 1.562 1.00 . A A . 109 VAL HG22 1 1
9 15511 1 1 85 VAL HG23 H -4.228 7.200 1.914 1.00 . A A . 109 VAL HG23 1 1
9 15512 1 1 85 VAL N N -2.720 8.324 3.617 1.00 . A A . 109 VAL N 1 1
9 15513 1 1 85 VAL O O -0.860 6.489 2.430 1.00 . A A . 109 VAL O 1 1
9 15514 1 1 86 ASP C C 1.040 3.952 4.129 1.00 . A A . 110 ASP C 1 1
9 15515 1 1 86 ASP CA C 0.941 5.463 4.248 1.00 . A A . 110 ASP CA 1 1
9 15516 1 1 86 ASP CB C 1.922 5.956 5.313 1.00 . A A . 110 ASP CB 1 1
9 15517 1 1 86 ASP CG C 2.649 7.218 4.895 1.00 . A A . 110 ASP CG 1 1
9 15518 1 1 86 ASP H H -0.758 5.803 5.466 1.00 . A A . 110 ASP H 1 1
9 15519 1 1 86 ASP HA H 1.218 5.898 3.300 1.00 . A A . 110 ASP HA 1 1
9 15520 1 1 86 ASP HB2 H 1.381 6.161 6.225 1.00 . A A . 110 ASP HB2 1 1
9 15521 1 1 86 ASP HB3 H 2.655 5.186 5.501 1.00 . A A . 110 ASP HB3 1 1
9 15522 1 1 86 ASP N N -0.415 5.900 4.552 1.00 . A A . 110 ASP N 1 1
9 15523 1 1 86 ASP O O 0.698 3.221 5.060 1.00 . A A . 110 ASP O 1 1
9 15524 1 1 86 ASP OD1 O 3.853 7.137 4.583 1.00 . A A . 110 ASP OD1 1 1
9 15525 1 1 86 ASP OD2 O 2.023 8.299 4.880 1.00 . A A . 110 ASP OD2 1 1
9 15526 1 1 87 ILE C C 3.342 1.953 2.712 1.00 . A A . 111 ILE C 1 1
9 15527 1 1 87 ILE CA C 1.828 2.099 2.755 1.00 . A A . 111 ILE CA 1 1
9 15528 1 1 87 ILE CB C 1.233 1.547 1.436 1.00 . A A . 111 ILE CB 1 1
9 15529 1 1 87 ILE CD1 C 0.965 2.045 -1.053 1.00 . A A . 111 ILE CD1 1 1
9 15530 1 1 87 ILE CG1 C 1.499 2.515 0.279 1.00 . A A . 111 ILE CG1 1 1
9 15531 1 1 87 ILE CG2 C -0.255 1.280 1.578 1.00 . A A . 111 ILE CG2 1 1
9 15532 1 1 87 ILE H H 1.628 4.133 2.233 1.00 . A A . 111 ILE H 1 1
9 15533 1 1 87 ILE HA H 1.438 1.526 3.583 1.00 . A A . 111 ILE HA 1 1
9 15534 1 1 87 ILE HB H 1.718 0.606 1.220 1.00 . A A . 111 ILE HB 1 1
9 15535 1 1 87 ILE HD11 H 1.271 2.737 -1.822 1.00 . A A . 111 ILE HD11 1 1
9 15536 1 1 87 ILE HD12 H -0.115 2.001 -1.017 1.00 . A A . 111 ILE HD12 1 1
9 15537 1 1 87 ILE HD13 H 1.359 1.065 -1.273 1.00 . A A . 111 ILE HD13 1 1
9 15538 1 1 87 ILE HG12 H 1.037 3.465 0.502 1.00 . A A . 111 ILE HG12 1 1
9 15539 1 1 87 ILE HG13 H 2.565 2.657 0.178 1.00 . A A . 111 ILE HG13 1 1
9 15540 1 1 87 ILE HG21 H -0.612 0.763 0.699 1.00 . A A . 111 ILE HG21 1 1
9 15541 1 1 87 ILE HG22 H -0.777 2.219 1.676 1.00 . A A . 111 ILE HG22 1 1
9 15542 1 1 87 ILE HG23 H -0.431 0.672 2.452 1.00 . A A . 111 ILE HG23 1 1
9 15543 1 1 87 ILE N N 1.497 3.500 2.970 1.00 . A A . 111 ILE N 1 1
9 15544 1 1 87 ILE O O 4.011 2.657 1.957 1.00 . A A . 111 ILE O 1 1
9 15545 1 1 88 PHE C C 5.742 -0.545 3.782 1.00 . A A . 112 PHE C 1 1
9 15546 1 1 88 PHE CA C 5.329 0.912 3.620 1.00 . A A . 112 PHE CA 1 1
9 15547 1 1 88 PHE CB C 5.884 1.758 4.777 1.00 . A A . 112 PHE CB 1 1
9 15548 1 1 88 PHE CD1 C 4.117 2.372 6.451 1.00 . A A . 112 PHE CD1 1 1
9 15549 1 1 88 PHE CD2 C 5.581 0.561 6.968 1.00 . A A . 112 PHE CD2 1 1
9 15550 1 1 88 PHE CE1 C 3.470 2.198 7.659 1.00 . A A . 112 PHE CE1 1 1
9 15551 1 1 88 PHE CE2 C 4.935 0.382 8.176 1.00 . A A . 112 PHE CE2 1 1
9 15552 1 1 88 PHE CG C 5.178 1.556 6.091 1.00 . A A . 112 PHE CG 1 1
9 15553 1 1 88 PHE CZ C 3.879 1.201 8.522 1.00 . A A . 112 PHE CZ 1 1
9 15554 1 1 88 PHE H H 3.302 0.497 4.084 1.00 . A A . 112 PHE H 1 1
9 15555 1 1 88 PHE HA H 5.749 1.281 2.697 1.00 . A A . 112 PHE HA 1 1
9 15556 1 1 88 PHE HB2 H 6.925 1.512 4.923 1.00 . A A . 112 PHE HB2 1 1
9 15557 1 1 88 PHE HB3 H 5.805 2.803 4.515 1.00 . A A . 112 PHE HB3 1 1
9 15558 1 1 88 PHE HD1 H 3.794 3.151 5.776 1.00 . A A . 112 PHE HD1 1 1
9 15559 1 1 88 PHE HD2 H 6.406 -0.081 6.698 1.00 . A A . 112 PHE HD2 1 1
9 15560 1 1 88 PHE HE1 H 2.645 2.840 7.927 1.00 . A A . 112 PHE HE1 1 1
9 15561 1 1 88 PHE HE2 H 5.256 -0.399 8.848 1.00 . A A . 112 PHE HE2 1 1
9 15562 1 1 88 PHE HZ H 3.373 1.064 9.466 1.00 . A A . 112 PHE HZ 1 1
9 15563 1 1 88 PHE N N 3.884 1.063 3.528 1.00 . A A . 112 PHE N 1 1
9 15564 1 1 88 PHE O O 4.972 -1.379 4.266 1.00 . A A . 112 PHE O 1 1
9 15565 1 1 89 SER C C 8.532 -2.162 4.649 1.00 . A A . 113 SER C 1 1
9 15566 1 1 89 SER CA C 7.564 -2.146 3.471 1.00 . A A . 113 SER CA 1 1
9 15567 1 1 89 SER CB C 8.305 -2.508 2.180 1.00 . A A . 113 SER CB 1 1
9 15568 1 1 89 SER H H 7.469 -0.125 2.887 1.00 . A A . 113 SER H 1 1
9 15569 1 1 89 SER HA H 6.779 -2.865 3.647 1.00 . A A . 113 SER HA 1 1
9 15570 1 1 89 SER HB2 H 7.588 -2.798 1.426 1.00 . A A . 113 SER HB2 1 1
9 15571 1 1 89 SER HB3 H 8.859 -1.647 1.835 1.00 . A A . 113 SER HB3 1 1
9 15572 1 1 89 SER HG H 8.717 -4.412 2.493 1.00 . A A . 113 SER HG 1 1
9 15573 1 1 89 SER N N 6.958 -0.832 3.336 1.00 . A A . 113 SER N 1 1
9 15574 1 1 89 SER O O 9.304 -1.218 4.850 1.00 . A A . 113 SER O 1 1
9 15575 1 1 89 SER OG O 9.210 -3.580 2.381 1.00 . A A . 113 SER OG 1 1
9 15576 1 1 90 LEU C C 10.787 -3.653 6.160 1.00 . A A . 114 LEU C 1 1
9 15577 1 1 90 LEU CA C 9.354 -3.386 6.585 1.00 . A A . 114 LEU CA 1 1
9 15578 1 1 90 LEU CB C 8.886 -4.524 7.505 1.00 . A A . 114 LEU CB 1 1
9 15579 1 1 90 LEU CD1 C 7.418 -2.992 8.872 1.00 . A A . 114 LEU CD1 1 1
9 15580 1 1 90 LEU CD2 C 6.376 -4.543 7.219 1.00 . A A . 114 LEU CD2 1 1
9 15581 1 1 90 LEU CG C 7.522 -4.347 8.196 1.00 . A A . 114 LEU CG 1 1
9 15582 1 1 90 LEU H H 7.887 -3.977 5.179 1.00 . A A . 114 LEU H 1 1
9 15583 1 1 90 LEU HA H 9.322 -2.455 7.131 1.00 . A A . 114 LEU HA 1 1
9 15584 1 1 90 LEU HB2 H 8.845 -5.428 6.917 1.00 . A A . 114 LEU HB2 1 1
9 15585 1 1 90 LEU HB3 H 9.637 -4.656 8.270 1.00 . A A . 114 LEU HB3 1 1
9 15586 1 1 90 LEU HD11 H 6.456 -2.907 9.357 1.00 . A A . 114 LEU HD11 1 1
9 15587 1 1 90 LEU HD12 H 7.519 -2.211 8.134 1.00 . A A . 114 LEU HD12 1 1
9 15588 1 1 90 LEU HD13 H 8.203 -2.895 9.608 1.00 . A A . 114 LEU HD13 1 1
9 15589 1 1 90 LEU HD21 H 6.468 -5.507 6.742 1.00 . A A . 114 LEU HD21 1 1
9 15590 1 1 90 LEU HD22 H 6.401 -3.765 6.470 1.00 . A A . 114 LEU HD22 1 1
9 15591 1 1 90 LEU HD23 H 5.439 -4.498 7.752 1.00 . A A . 114 LEU HD23 1 1
9 15592 1 1 90 LEU HG H 7.429 -5.100 8.966 1.00 . A A . 114 LEU HG 1 1
9 15593 1 1 90 LEU N N 8.497 -3.248 5.415 1.00 . A A . 114 LEU N 1 1
9 15594 1 1 90 LEU O O 11.714 -3.477 6.947 1.00 . A A . 114 LEU O 1 1
9 15595 1 1 91 GLY C C 13.038 -5.427 5.078 1.00 . A A . 115 GLY C 1 1
9 15596 1 1 91 GLY CA C 12.256 -4.346 4.359 1.00 . A A . 115 GLY CA 1 1
9 15597 1 1 91 GLY H H 10.145 -4.319 4.380 1.00 . A A . 115 GLY H 1 1
9 15598 1 1 91 GLY HA2 H 12.145 -4.630 3.323 1.00 . A A . 115 GLY HA2 1 1
9 15599 1 1 91 GLY HA3 H 12.814 -3.423 4.407 1.00 . A A . 115 GLY HA3 1 1
9 15600 1 1 91 GLY N N 10.943 -4.122 4.922 1.00 . A A . 115 GLY N 1 1
9 15601 1 1 91 GLY O O 12.473 -6.214 5.840 1.00 . A A . 115 GLY O 1 1
9 15602 1 1 92 PRO C C 15.398 -6.229 6.967 1.00 . A A . 116 PRO C 1 1
9 15603 1 1 92 PRO CA C 15.240 -6.466 5.472 1.00 . A A . 116 PRO CA 1 1
9 15604 1 1 92 PRO CB C 16.586 -6.263 4.760 1.00 . A A . 116 PRO CB 1 1
9 15605 1 1 92 PRO CD C 15.094 -4.562 3.981 1.00 . A A . 116 PRO CD 1 1
9 15606 1 1 92 PRO CG C 16.301 -5.365 3.601 1.00 . A A . 116 PRO CG 1 1
9 15607 1 1 92 PRO HA H 14.888 -7.473 5.304 1.00 . A A . 116 PRO HA 1 1
9 15608 1 1 92 PRO HB2 H 17.289 -5.808 5.444 1.00 . A A . 116 PRO HB2 1 1
9 15609 1 1 92 PRO HB3 H 16.968 -7.218 4.433 1.00 . A A . 116 PRO HB3 1 1
9 15610 1 1 92 PRO HD2 H 15.388 -3.672 4.517 1.00 . A A . 116 PRO HD2 1 1
9 15611 1 1 92 PRO HD3 H 14.510 -4.308 3.109 1.00 . A A . 116 PRO HD3 1 1
9 15612 1 1 92 PRO HG2 H 17.145 -4.714 3.425 1.00 . A A . 116 PRO HG2 1 1
9 15613 1 1 92 PRO HG3 H 16.096 -5.957 2.721 1.00 . A A . 116 PRO HG3 1 1
9 15614 1 1 92 PRO N N 14.356 -5.477 4.854 1.00 . A A . 116 PRO N 1 1
9 15615 1 1 92 PRO O O 15.663 -7.156 7.731 1.00 . A A . 116 PRO O 1 1
9 15616 1 1 93 ASP C C 14.265 -4.951 9.644 1.00 . A A . 117 ASP C 1 1
9 15617 1 1 93 ASP CA C 15.450 -4.589 8.761 1.00 . A A . 117 ASP CA 1 1
9 15618 1 1 93 ASP CB C 15.699 -3.078 8.842 1.00 . A A . 117 ASP CB 1 1
9 15619 1 1 93 ASP CG C 14.465 -2.263 8.491 1.00 . A A . 117 ASP CG 1 1
9 15620 1 1 93 ASP H H 14.910 -4.305 6.733 1.00 . A A . 117 ASP H 1 1
9 15621 1 1 93 ASP HA H 16.325 -5.111 9.113 1.00 . A A . 117 ASP HA 1 1
9 15622 1 1 93 ASP HB2 H 15.999 -2.824 9.847 1.00 . A A . 117 ASP HB2 1 1
9 15623 1 1 93 ASP HB3 H 16.491 -2.813 8.157 1.00 . A A . 117 ASP HB3 1 1
9 15624 1 1 93 ASP N N 15.214 -4.979 7.377 1.00 . A A . 117 ASP N 1 1
9 15625 1 1 93 ASP O O 14.374 -4.954 10.869 1.00 . A A . 117 ASP O 1 1
9 15626 1 1 93 ASP OD1 O 14.104 -2.206 7.305 1.00 . A A . 117 ASP OD1 1 1
9 15627 1 1 93 ASP OD2 O 13.848 -1.684 9.406 1.00 . A A . 117 ASP OD2 1 1
9 15628 1 1 94 GLY C C 11.289 -4.566 10.526 1.00 . A A . 118 GLY C 1 1
9 15629 1 1 94 GLY CA C 11.957 -5.688 9.747 1.00 . A A . 118 GLY CA 1 1
9 15630 1 1 94 GLY H H 13.105 -5.202 8.036 1.00 . A A . 118 GLY H 1 1
9 15631 1 1 94 GLY HA2 H 11.243 -6.094 9.046 1.00 . A A . 118 GLY HA2 1 1
9 15632 1 1 94 GLY HA3 H 12.243 -6.465 10.439 1.00 . A A . 118 GLY HA3 1 1
9 15633 1 1 94 GLY N N 13.136 -5.259 9.015 1.00 . A A . 118 GLY N 1 1
9 15634 1 1 94 GLY O O 10.220 -4.758 11.100 1.00 . A A . 118 GLY O 1 1
9 15635 1 1 95 VAL C C 10.838 -1.183 10.464 1.00 . A A . 119 VAL C 1 1
9 15636 1 1 95 VAL CA C 11.433 -2.284 11.337 1.00 . A A . 119 VAL CA 1 1
9 15637 1 1 95 VAL CB C 12.576 -1.692 12.197 1.00 . A A . 119 VAL CB 1 1
9 15638 1 1 95 VAL CG1 C 12.062 -0.601 13.122 1.00 . A A . 119 VAL CG1 1 1
9 15639 1 1 95 VAL CG2 C 13.268 -2.785 12.997 1.00 . A A . 119 VAL CG2 1 1
9 15640 1 1 95 VAL H H 12.710 -3.272 9.984 1.00 . A A . 119 VAL H 1 1
9 15641 1 1 95 VAL HA H 10.667 -2.657 12.002 1.00 . A A . 119 VAL HA 1 1
9 15642 1 1 95 VAL HB H 13.305 -1.252 11.532 1.00 . A A . 119 VAL HB 1 1
9 15643 1 1 95 VAL HG11 H 11.592 0.176 12.536 1.00 . A A . 119 VAL HG11 1 1
9 15644 1 1 95 VAL HG12 H 12.887 -0.182 13.679 1.00 . A A . 119 VAL HG12 1 1
9 15645 1 1 95 VAL HG13 H 11.341 -1.019 13.809 1.00 . A A . 119 VAL HG13 1 1
9 15646 1 1 95 VAL HG21 H 13.687 -3.515 12.322 1.00 . A A . 119 VAL HG21 1 1
9 15647 1 1 95 VAL HG22 H 12.549 -3.265 13.645 1.00 . A A . 119 VAL HG22 1 1
9 15648 1 1 95 VAL HG23 H 14.056 -2.351 13.594 1.00 . A A . 119 VAL HG23 1 1
9 15649 1 1 95 VAL N N 11.906 -3.394 10.530 1.00 . A A . 119 VAL N 1 1
9 15650 1 1 95 VAL O O 11.446 -0.774 9.454 1.00 . A A . 119 VAL O 1 1
9 15651 1 1 96 PRO C C 9.592 1.749 10.597 1.00 . A A . 120 PRO C 1 1
9 15652 1 1 96 PRO CA C 8.974 0.416 10.181 1.00 . A A . 120 PRO CA 1 1
9 15653 1 1 96 PRO CB C 7.526 0.318 10.660 1.00 . A A . 120 PRO CB 1 1
9 15654 1 1 96 PRO CD C 8.802 -1.267 11.931 1.00 . A A . 120 PRO CD 1 1
9 15655 1 1 96 PRO CG C 7.610 -0.348 11.989 1.00 . A A . 120 PRO CG 1 1
9 15656 1 1 96 PRO HA H 9.010 0.323 9.106 1.00 . A A . 120 PRO HA 1 1
9 15657 1 1 96 PRO HB2 H 7.102 1.308 10.739 1.00 . A A . 120 PRO HB2 1 1
9 15658 1 1 96 PRO HB3 H 6.954 -0.272 9.961 1.00 . A A . 120 PRO HB3 1 1
9 15659 1 1 96 PRO HD2 H 9.340 -1.242 12.866 1.00 . A A . 120 PRO HD2 1 1
9 15660 1 1 96 PRO HD3 H 8.489 -2.275 11.703 1.00 . A A . 120 PRO HD3 1 1
9 15661 1 1 96 PRO HG2 H 7.747 0.394 12.760 1.00 . A A . 120 PRO HG2 1 1
9 15662 1 1 96 PRO HG3 H 6.709 -0.915 12.171 1.00 . A A . 120 PRO HG3 1 1
9 15663 1 1 96 PRO N N 9.626 -0.715 10.837 1.00 . A A . 120 PRO N 1 1
9 15664 1 1 96 PRO O O 10.084 1.889 11.720 1.00 . A A . 120 PRO O 1 1
9 15665 1 1 97 GLU C C 11.684 3.945 9.853 1.00 . A A . 121 GLU C 1 1
9 15666 1 1 97 GLU CA C 10.163 4.038 9.875 1.00 . A A . 121 GLU CA 1 1
9 15667 1 1 97 GLU CB C 9.704 4.686 11.183 1.00 . A A . 121 GLU CB 1 1
9 15668 1 1 97 GLU CD C 7.805 5.578 12.560 1.00 . A A . 121 GLU CD 1 1
9 15669 1 1 97 GLU CG C 8.222 5.002 11.228 1.00 . A A . 121 GLU CG 1 1
9 15670 1 1 97 GLU H H 9.120 2.520 8.817 1.00 . A A . 121 GLU H 1 1
9 15671 1 1 97 GLU HA H 9.850 4.662 9.050 1.00 . A A . 121 GLU HA 1 1
9 15672 1 1 97 GLU HB2 H 9.930 4.017 12.000 1.00 . A A . 121 GLU HB2 1 1
9 15673 1 1 97 GLU HB3 H 10.251 5.606 11.323 1.00 . A A . 121 GLU HB3 1 1
9 15674 1 1 97 GLU HG2 H 7.995 5.720 10.454 1.00 . A A . 121 GLU HG2 1 1
9 15675 1 1 97 GLU HG3 H 7.667 4.093 11.053 1.00 . A A . 121 GLU HG3 1 1
9 15676 1 1 97 GLU N N 9.557 2.715 9.679 1.00 . A A . 121 GLU N 1 1
9 15677 1 1 97 GLU O O 12.385 4.872 10.261 1.00 . A A . 121 GLU O 1 1
9 15678 1 1 97 GLU OE1 O 7.939 6.802 12.751 1.00 . A A . 121 GLU OE1 1 1
9 15679 1 1 97 GLU OE2 O 7.347 4.806 13.427 1.00 . A A . 121 GLU OE2 1 1
9 15680 1 1 98 SER C C 14.138 3.156 7.928 1.00 . A A . 122 SER C 1 1
9 15681 1 1 98 SER CA C 13.612 2.608 9.251 1.00 . A A . 122 SER CA 1 1
9 15682 1 1 98 SER CB C 13.889 1.110 9.371 1.00 . A A . 122 SER CB 1 1
9 15683 1 1 98 SER H H 11.572 2.115 9.063 1.00 . A A . 122 SER H 1 1
9 15684 1 1 98 SER HA H 14.093 3.125 10.066 1.00 . A A . 122 SER HA 1 1
9 15685 1 1 98 SER HB2 H 14.570 0.808 8.590 1.00 . A A . 122 SER HB2 1 1
9 15686 1 1 98 SER HB3 H 14.327 0.900 10.336 1.00 . A A . 122 SER HB3 1 1
9 15687 1 1 98 SER HG H 12.688 -0.118 8.405 1.00 . A A . 122 SER HG 1 1
9 15688 1 1 98 SER N N 12.186 2.829 9.361 1.00 . A A . 122 SER N 1 1
9 15689 1 1 98 SER O O 13.361 3.668 7.119 1.00 . A A . 122 SER O 1 1
9 15690 1 1 98 SER OG O 12.683 0.367 9.242 1.00 . A A . 122 SER OG 1 1
9 15691 1 1 99 ASN C C 15.482 2.602 5.318 1.00 . A A . 123 ASN C 1 1
9 15692 1 1 99 ASN CA C 16.014 3.494 6.426 1.00 . A A . 123 ASN CA 1 1
9 15693 1 1 99 ASN CB C 17.542 3.440 6.448 1.00 . A A . 123 ASN CB 1 1
9 15694 1 1 99 ASN CG C 18.156 4.522 7.309 1.00 . A A . 123 ASN CG 1 1
9 15695 1 1 99 ASN H H 16.038 2.742 8.417 1.00 . A A . 123 ASN H 1 1
9 15696 1 1 99 ASN HA H 15.697 4.509 6.237 1.00 . A A . 123 ASN HA 1 1
9 15697 1 1 99 ASN HB2 H 17.856 2.480 6.832 1.00 . A A . 123 ASN HB2 1 1
9 15698 1 1 99 ASN HB3 H 17.910 3.556 5.440 1.00 . A A . 123 ASN HB3 1 1
9 15699 1 1 99 ASN HD21 H 19.744 4.921 8.428 1.00 . A A . 123 ASN HD21 1 1
9 15700 1 1 99 ASN HD22 H 19.717 3.357 7.692 1.00 . A A . 123 ASN HD22 1 1
9 15701 1 1 99 ASN N N 15.445 3.078 7.708 1.00 . A A . 123 ASN N 1 1
9 15702 1 1 99 ASN ND2 N 19.321 4.239 7.866 1.00 . A A . 123 ASN ND2 1 1
9 15703 1 1 99 ASN O O 15.122 3.066 4.235 1.00 . A A . 123 ASN O 1 1
9 15704 1 1 99 ASN OD1 O 17.593 5.607 7.467 1.00 . A A . 123 ASN OD1 1 1
9 15705 1 1 100 ASP C C 13.354 0.251 4.965 1.00 . A A . 124 ASP C 1 1
9 15706 1 1 100 ASP CA C 14.843 0.344 4.705 1.00 . A A . 124 ASP CA 1 1
9 15707 1 1 100 ASP CB C 15.503 -1.026 4.873 1.00 . A A . 124 ASP CB 1 1
9 15708 1 1 100 ASP CG C 16.975 -1.018 4.519 1.00 . A A . 124 ASP CG 1 1
9 15709 1 1 100 ASP H H 15.732 1.018 6.483 1.00 . A A . 124 ASP H 1 1
9 15710 1 1 100 ASP HA H 15.003 0.698 3.696 1.00 . A A . 124 ASP HA 1 1
9 15711 1 1 100 ASP HB2 H 15.403 -1.342 5.900 1.00 . A A . 124 ASP HB2 1 1
9 15712 1 1 100 ASP HB3 H 15.002 -1.736 4.234 1.00 . A A . 124 ASP HB3 1 1
9 15713 1 1 100 ASP N N 15.408 1.316 5.616 1.00 . A A . 124 ASP N 1 1
9 15714 1 1 100 ASP O O 12.844 -0.741 5.505 1.00 . A A . 124 ASP O 1 1
9 15715 1 1 100 ASP OD1 O 17.307 -1.250 3.338 1.00 . A A . 124 ASP OD1 1 1
9 15716 1 1 100 ASP OD2 O 17.806 -0.790 5.424 1.00 . A A . 124 ASP OD2 1 1
9 15717 1 1 101 ASP C C 10.705 2.020 3.470 1.00 . A A . 125 ASP C 1 1
9 15718 1 1 101 ASP CA C 11.239 1.409 4.748 1.00 . A A . 125 ASP CA 1 1
9 15719 1 1 101 ASP CB C 10.786 2.230 5.951 1.00 . A A . 125 ASP CB 1 1
9 15720 1 1 101 ASP CG C 10.319 1.369 7.105 1.00 . A A . 125 ASP CG 1 1
9 15721 1 1 101 ASP H H 13.195 2.148 4.442 1.00 . A A . 125 ASP H 1 1
9 15722 1 1 101 ASP HA H 10.860 0.402 4.841 1.00 . A A . 125 ASP HA 1 1
9 15723 1 1 101 ASP HB2 H 11.610 2.838 6.293 1.00 . A A . 125 ASP HB2 1 1
9 15724 1 1 101 ASP HB3 H 9.971 2.872 5.651 1.00 . A A . 125 ASP HB3 1 1
9 15725 1 1 101 ASP N N 12.688 1.340 4.686 1.00 . A A . 125 ASP N 1 1
9 15726 1 1 101 ASP O O 10.602 3.240 3.348 1.00 . A A . 125 ASP O 1 1
9 15727 1 1 101 ASP OD1 O 9.089 1.307 7.329 1.00 . A A . 125 ASP OD1 1 1
9 15728 1 1 101 ASP OD2 O 11.175 0.788 7.821 1.00 . A A . 125 ASP OD2 1 1
9 15729 1 1 102 ILE C C 8.444 1.886 1.225 1.00 . A A . 126 ILE C 1 1
9 15730 1 1 102 ILE CA C 9.942 1.623 1.211 1.00 . A A . 126 ILE CA 1 1
9 15731 1 1 102 ILE CB C 10.273 0.600 0.109 1.00 . A A . 126 ILE CB 1 1
9 15732 1 1 102 ILE CD1 C 12.188 -0.746 -0.909 1.00 . A A . 126 ILE CD1 1 1
9 15733 1 1 102 ILE CG1 C 11.779 0.321 0.083 1.00 . A A . 126 ILE CG1 1 1
9 15734 1 1 102 ILE CG2 C 9.795 1.111 -1.245 1.00 . A A . 126 ILE CG2 1 1
9 15735 1 1 102 ILE H H 10.461 0.205 2.686 1.00 . A A . 126 ILE H 1 1
9 15736 1 1 102 ILE HA H 10.457 2.545 0.983 1.00 . A A . 126 ILE HA 1 1
9 15737 1 1 102 ILE HB H 9.747 -0.317 0.329 1.00 . A A . 126 ILE HB 1 1
9 15738 1 1 102 ILE HD11 H 13.260 -0.872 -0.882 1.00 . A A . 126 ILE HD11 1 1
9 15739 1 1 102 ILE HD12 H 11.885 -0.448 -1.902 1.00 . A A . 126 ILE HD12 1 1
9 15740 1 1 102 ILE HD13 H 11.709 -1.679 -0.652 1.00 . A A . 126 ILE HD13 1 1
9 15741 1 1 102 ILE HG12 H 12.302 1.230 -0.177 1.00 . A A . 126 ILE HG12 1 1
9 15742 1 1 102 ILE HG13 H 12.095 0.000 1.066 1.00 . A A . 126 ILE HG13 1 1
9 15743 1 1 102 ILE HG21 H 10.425 1.927 -1.565 1.00 . A A . 126 ILE HG21 1 1
9 15744 1 1 102 ILE HG22 H 8.776 1.460 -1.156 1.00 . A A . 126 ILE HG22 1 1
9 15745 1 1 102 ILE HG23 H 9.840 0.308 -1.970 1.00 . A A . 126 ILE HG23 1 1
9 15746 1 1 102 ILE N N 10.395 1.168 2.512 1.00 . A A . 126 ILE N 1 1
9 15747 1 1 102 ILE O O 7.638 0.956 1.233 1.00 . A A . 126 ILE O 1 1
9 15748 1 1 103 GLY C C 6.380 4.356 -0.023 1.00 . A A . 127 GLY C 1 1
9 15749 1 1 103 GLY CA C 6.697 3.543 1.212 1.00 . A A . 127 GLY CA 1 1
9 15750 1 1 103 GLY H H 8.781 3.847 1.315 1.00 . A A . 127 GLY H 1 1
9 15751 1 1 103 GLY HA2 H 6.084 2.653 1.211 1.00 . A A . 127 GLY HA2 1 1
9 15752 1 1 103 GLY HA3 H 6.467 4.130 2.087 1.00 . A A . 127 GLY HA3 1 1
9 15753 1 1 103 GLY N N 8.087 3.156 1.255 1.00 . A A . 127 GLY N 1 1
9 15754 1 1 103 GLY O O 7.285 4.705 -0.788 1.00 . A A . 127 GLY O 1 1
9 15755 1 1 104 ASN C C 5.347 6.798 -1.446 1.00 . A A . 128 ASN C 1 1
9 15756 1 1 104 ASN CA C 4.666 5.431 -1.383 1.00 . A A . 128 ASN CA 1 1
9 15757 1 1 104 ASN CB C 3.133 5.591 -1.410 1.00 . A A . 128 ASN CB 1 1
9 15758 1 1 104 ASN CG C 2.525 6.069 -0.095 1.00 . A A . 128 ASN CG 1 1
9 15759 1 1 104 ASN H H 4.437 4.370 0.442 1.00 . A A . 128 ASN H 1 1
9 15760 1 1 104 ASN HA H 4.965 4.871 -2.258 1.00 . A A . 128 ASN HA 1 1
9 15761 1 1 104 ASN HB2 H 2.872 6.305 -2.176 1.00 . A A . 128 ASN HB2 1 1
9 15762 1 1 104 ASN HB3 H 2.690 4.636 -1.659 1.00 . A A . 128 ASN HB3 1 1
9 15763 1 1 104 ASN HD21 H 0.824 6.084 0.933 1.00 . A A . 128 ASN HD21 1 1
9 15764 1 1 104 ASN HD22 H 0.766 5.278 -0.606 1.00 . A A . 128 ASN HD22 1 1
9 15765 1 1 104 ASN N N 5.104 4.667 -0.216 1.00 . A A . 128 ASN N 1 1
9 15766 1 1 104 ASN ND2 N 1.248 5.780 0.101 1.00 . A A . 128 ASN ND2 1 1
9 15767 1 1 104 ASN O O 5.662 7.298 -2.527 1.00 . A A . 128 ASN O 1 1
9 15768 1 1 104 ASN OD1 O 3.180 6.709 0.726 1.00 . A A . 128 ASN OD1 1 1
9 15769 1 1 105 TRP C C 7.753 8.525 -0.344 1.00 . A A . 129 TRP C 1 1
9 15770 1 1 105 TRP CA C 6.243 8.679 -0.192 1.00 . A A . 129 TRP CA 1 1
9 15771 1 1 105 TRP CB C 5.911 9.332 1.153 1.00 . A A . 129 TRP CB 1 1
9 15772 1 1 105 TRP CD1 C 6.033 11.883 0.972 1.00 . A A . 129 TRP CD1 1 1
9 15773 1 1 105 TRP CD2 C 7.798 10.955 1.988 1.00 . A A . 129 TRP CD2 1 1
9 15774 1 1 105 TRP CE2 C 7.984 12.347 1.951 1.00 . A A . 129 TRP CE2 1 1
9 15775 1 1 105 TRP CE3 C 8.783 10.159 2.584 1.00 . A A . 129 TRP CE3 1 1
9 15776 1 1 105 TRP CG C 6.543 10.677 1.352 1.00 . A A . 129 TRP CG 1 1
9 15777 1 1 105 TRP CH2 C 10.058 12.163 3.063 1.00 . A A . 129 TRP CH2 1 1
9 15778 1 1 105 TRP CZ2 C 9.112 12.964 2.487 1.00 . A A . 129 TRP CZ2 1 1
9 15779 1 1 105 TRP CZ3 C 9.903 10.772 3.114 1.00 . A A . 129 TRP CZ3 1 1
9 15780 1 1 105 TRP H H 5.272 6.949 0.540 1.00 . A A . 129 TRP H 1 1
9 15781 1 1 105 TRP HA H 5.872 9.304 -0.989 1.00 . A A . 129 TRP HA 1 1
9 15782 1 1 105 TRP HB2 H 4.841 9.456 1.227 1.00 . A A . 129 TRP HB2 1 1
9 15783 1 1 105 TRP HB3 H 6.247 8.684 1.950 1.00 . A A . 129 TRP HB3 1 1
9 15784 1 1 105 TRP HD1 H 5.089 12.010 0.464 1.00 . A A . 129 TRP HD1 1 1
9 15785 1 1 105 TRP HE1 H 6.748 13.848 1.160 1.00 . A A . 129 TRP HE1 1 1
9 15786 1 1 105 TRP HE3 H 8.679 9.085 2.632 1.00 . A A . 129 TRP HE3 1 1
9 15787 1 1 105 TRP HH2 H 10.949 12.598 3.490 1.00 . A A . 129 TRP HH2 1 1
9 15788 1 1 105 TRP HZ2 H 9.247 14.036 2.455 1.00 . A A . 129 TRP HZ2 1 1
9 15789 1 1 105 TRP HZ3 H 10.673 10.174 3.578 1.00 . A A . 129 TRP HZ3 1 1
9 15790 1 1 105 TRP N N 5.576 7.389 -0.284 1.00 . A A . 129 TRP N 1 1
9 15791 1 1 105 TRP NE1 N 6.893 12.891 1.327 1.00 . A A . 129 TRP NE1 1 1
9 15792 1 1 105 TRP O O 8.424 9.411 -0.871 1.00 . A A . 129 TRP O 1 1
9 15793 1 1 106 THR C C 10.231 7.108 -1.357 1.00 . A A . 130 THR C 1 1
9 15794 1 1 106 THR CA C 9.711 7.143 0.077 1.00 . A A . 130 THR CA 1 1
9 15795 1 1 106 THR CB C 10.042 5.813 0.771 1.00 . A A . 130 THR CB 1 1
9 15796 1 1 106 THR CG2 C 11.508 5.759 1.177 1.00 . A A . 130 THR CG2 1 1
9 15797 1 1 106 THR H H 7.683 6.696 0.453 1.00 . A A . 130 THR H 1 1
9 15798 1 1 106 THR HA H 10.201 7.942 0.613 1.00 . A A . 130 THR HA 1 1
9 15799 1 1 106 THR HB H 9.842 5.004 0.085 1.00 . A A . 130 THR HB 1 1
9 15800 1 1 106 THR HG1 H 9.609 6.139 2.672 1.00 . A A . 130 THR HG1 1 1
9 15801 1 1 106 THR HG21 H 11.725 6.575 1.849 1.00 . A A . 130 THR HG21 1 1
9 15802 1 1 106 THR HG22 H 12.128 5.843 0.296 1.00 . A A . 130 THR HG22 1 1
9 15803 1 1 106 THR HG23 H 11.710 4.821 1.672 1.00 . A A . 130 THR HG23 1 1
9 15804 1 1 106 THR N N 8.276 7.390 0.100 1.00 . A A . 130 THR N 1 1
9 15805 1 1 106 THR O O 11.260 7.707 -1.673 1.00 . A A . 130 THR O 1 1
9 15806 1 1 106 THR OG1 O 9.213 5.664 1.931 1.00 . A A . 130 THR OG1 1 1
9 15807 1 1 107 ILE C C 9.286 7.597 -4.338 1.00 . A A . 131 ILE C 1 1
9 15808 1 1 107 ILE CA C 9.848 6.361 -3.632 1.00 . A A . 131 ILE CA 1 1
9 15809 1 1 107 ILE CB C 9.332 5.061 -4.303 1.00 . A A . 131 ILE CB 1 1
9 15810 1 1 107 ILE CD1 C 11.208 4.960 -6.023 1.00 . A A . 131 ILE CD1 1 1
9 15811 1 1 107 ILE CG1 C 9.714 5.014 -5.785 1.00 . A A . 131 ILE CG1 1 1
9 15812 1 1 107 ILE CG2 C 7.827 4.923 -4.134 1.00 . A A . 131 ILE CG2 1 1
9 15813 1 1 107 ILE H H 8.730 5.902 -1.893 1.00 . A A . 131 ILE H 1 1
9 15814 1 1 107 ILE HA H 10.925 6.379 -3.710 1.00 . A A . 131 ILE HA 1 1
9 15815 1 1 107 ILE HB H 9.795 4.226 -3.797 1.00 . A A . 131 ILE HB 1 1
9 15816 1 1 107 ILE HD11 H 11.401 4.874 -7.081 1.00 . A A . 131 ILE HD11 1 1
9 15817 1 1 107 ILE HD12 H 11.624 4.105 -5.510 1.00 . A A . 131 ILE HD12 1 1
9 15818 1 1 107 ILE HD13 H 11.666 5.862 -5.644 1.00 . A A . 131 ILE HD13 1 1
9 15819 1 1 107 ILE HG12 H 9.275 4.136 -6.235 1.00 . A A . 131 ILE HG12 1 1
9 15820 1 1 107 ILE HG13 H 9.329 5.896 -6.276 1.00 . A A . 131 ILE HG13 1 1
9 15821 1 1 107 ILE HG21 H 7.588 4.823 -3.086 1.00 . A A . 131 ILE HG21 1 1
9 15822 1 1 107 ILE HG22 H 7.484 4.049 -4.666 1.00 . A A . 131 ILE HG22 1 1
9 15823 1 1 107 ILE HG23 H 7.340 5.802 -4.531 1.00 . A A . 131 ILE HG23 1 1
9 15824 1 1 107 ILE N N 9.507 6.405 -2.220 1.00 . A A . 131 ILE N 1 1
9 15825 1 1 107 ILE O O 9.815 8.065 -5.348 1.00 . A A . 131 ILE O 1 1
9 15826 1 1 108 GLY C C 7.076 9.419 -5.555 1.00 . A A . 132 GLY C 1 1
9 15827 1 1 108 GLY CA C 7.677 9.411 -4.168 1.00 . A A . 132 GLY CA 1 1
9 15828 1 1 108 GLY H H 7.770 7.634 -3.038 1.00 . A A . 132 GLY H 1 1
9 15829 1 1 108 GLY HA2 H 6.914 9.700 -3.462 1.00 . A A . 132 GLY HA2 1 1
9 15830 1 1 108 GLY HA3 H 8.473 10.139 -4.131 1.00 . A A . 132 GLY HA3 1 1
9 15831 1 1 108 GLY N N 8.209 8.127 -3.762 1.00 . A A . 132 GLY N 1 1
9 15832 1 1 108 GLY O O 7.204 10.405 -6.278 1.00 . A A . 132 GLY O 1 1
9 15833 1 1 109 PHE C C 4.527 9.100 -7.391 1.00 . A A . 133 PHE C 1 1
9 15834 1 1 109 PHE CA C 5.804 8.265 -7.266 1.00 . A A . 133 PHE CA 1 1
9 15835 1 1 109 PHE CB C 5.539 6.807 -7.676 1.00 . A A . 133 PHE CB 1 1
9 15836 1 1 109 PHE CD1 C 3.579 6.426 -6.133 1.00 . A A . 133 PHE CD1 1 1
9 15837 1 1 109 PHE CD2 C 5.262 4.748 -6.276 1.00 . A A . 133 PHE CD2 1 1
9 15838 1 1 109 PHE CE1 C 2.884 5.656 -5.223 1.00 . A A . 133 PHE CE1 1 1
9 15839 1 1 109 PHE CE2 C 4.572 3.974 -5.365 1.00 . A A . 133 PHE CE2 1 1
9 15840 1 1 109 PHE CG C 4.777 5.983 -6.670 1.00 . A A . 133 PHE CG 1 1
9 15841 1 1 109 PHE CZ C 3.383 4.428 -4.838 1.00 . A A . 133 PHE CZ 1 1
9 15842 1 1 109 PHE H H 6.260 7.611 -5.298 1.00 . A A . 133 PHE H 1 1
9 15843 1 1 109 PHE HA H 6.534 8.679 -7.947 1.00 . A A . 133 PHE HA 1 1
9 15844 1 1 109 PHE HB2 H 4.972 6.802 -8.594 1.00 . A A . 133 PHE HB2 1 1
9 15845 1 1 109 PHE HB3 H 6.488 6.320 -7.850 1.00 . A A . 133 PHE HB3 1 1
9 15846 1 1 109 PHE HD1 H 3.188 7.388 -6.432 1.00 . A A . 133 PHE HD1 1 1
9 15847 1 1 109 PHE HD2 H 6.194 4.390 -6.688 1.00 . A A . 133 PHE HD2 1 1
9 15848 1 1 109 PHE HE1 H 1.952 6.015 -4.812 1.00 . A A . 133 PHE HE1 1 1
9 15849 1 1 109 PHE HE2 H 4.964 3.014 -5.066 1.00 . A A . 133 PHE HE2 1 1
9 15850 1 1 109 PHE HZ H 2.841 3.824 -4.124 1.00 . A A . 133 PHE HZ 1 1
9 15851 1 1 109 PHE N N 6.382 8.351 -5.928 1.00 . A A . 133 PHE N 1 1
9 15852 1 1 109 PHE O O 3.844 9.047 -8.412 1.00 . A A . 133 PHE O 1 1
9 15853 1 1 110 HIS C C 3.388 12.003 -7.198 1.00 . A A . 134 HIS C 1 1
9 15854 1 1 110 HIS CA C 3.048 10.754 -6.401 1.00 . A A . 134 HIS CA 1 1
9 15855 1 1 110 HIS CB C 2.571 11.139 -4.996 1.00 . A A . 134 HIS CB 1 1
9 15856 1 1 110 HIS CD2 C 1.217 8.955 -4.621 1.00 . A A . 134 HIS CD2 1 1
9 15857 1 1 110 HIS CE1 C 1.469 8.792 -2.451 1.00 . A A . 134 HIS CE1 1 1
9 15858 1 1 110 HIS CG C 1.973 10.004 -4.220 1.00 . A A . 134 HIS CG 1 1
9 15859 1 1 110 HIS H H 4.763 9.844 -5.548 1.00 . A A . 134 HIS H 1 1
9 15860 1 1 110 HIS HA H 2.253 10.226 -6.909 1.00 . A A . 134 HIS HA 1 1
9 15861 1 1 110 HIS HB2 H 3.407 11.518 -4.433 1.00 . A A . 134 HIS HB2 1 1
9 15862 1 1 110 HIS HB3 H 1.823 11.914 -5.080 1.00 . A A . 134 HIS HB3 1 1
9 15863 1 1 110 HIS HD1 H 2.602 10.490 -2.267 1.00 . A A . 134 HIS HD1 1 1
9 15864 1 1 110 HIS HD2 H 0.908 8.738 -5.633 1.00 . A A . 134 HIS HD2 1 1
9 15865 1 1 110 HIS HE1 H 1.407 8.439 -1.433 1.00 . A A . 134 HIS HE1 1 1
9 15866 1 1 110 HIS HE2 H 0.255 7.479 -3.467 1.00 . A A . 134 HIS HE2 1 1
9 15867 1 1 110 HIS N N 4.205 9.866 -6.352 1.00 . A A . 134 HIS N 1 1
9 15868 1 1 110 HIS ND1 N 2.112 9.872 -2.856 1.00 . A A . 134 HIS ND1 1 1
9 15869 1 1 110 HIS NE2 N 0.918 8.217 -3.502 1.00 . A A . 134 HIS NE2 1 1
9 15870 1 1 110 HIS O O 2.527 12.600 -7.840 1.00 . A A . 134 HIS O 1 1
9 15871 1 1 111 HIS C C 5.888 12.958 -9.174 1.00 . A A . 135 HIS C 1 1
9 15872 1 1 111 HIS CA C 5.129 13.500 -7.973 1.00 . A A . 135 HIS CA 1 1
9 15873 1 1 111 HIS CB C 6.006 14.469 -7.161 1.00 . A A . 135 HIS CB 1 1
9 15874 1 1 111 HIS CD2 C 8.433 13.557 -6.967 1.00 . A A . 135 HIS CD2 1 1
9 15875 1 1 111 HIS CE1 C 8.377 12.939 -4.870 1.00 . A A . 135 HIS CE1 1 1
9 15876 1 1 111 HIS CG C 7.194 13.837 -6.494 1.00 . A A . 135 HIS CG 1 1
9 15877 1 1 111 HIS H H 5.286 11.915 -6.581 1.00 . A A . 135 HIS H 1 1
9 15878 1 1 111 HIS HA H 4.260 14.033 -8.333 1.00 . A A . 135 HIS HA 1 1
9 15879 1 1 111 HIS HB2 H 6.376 15.239 -7.820 1.00 . A A . 135 HIS HB2 1 1
9 15880 1 1 111 HIS HB3 H 5.401 14.928 -6.393 1.00 . A A . 135 HIS HB3 1 1
9 15881 1 1 111 HIS HD1 H 6.431 13.502 -4.554 1.00 . A A . 135 HIS HD1 1 1
9 15882 1 1 111 HIS HD2 H 8.789 13.739 -7.970 1.00 . A A . 135 HIS HD2 1 1
9 15883 1 1 111 HIS HE1 H 8.665 12.545 -3.909 1.00 . A A . 135 HIS HE1 1 1
9 15884 1 1 111 HIS HE2 H 9.979 12.480 -6.051 1.00 . A A . 135 HIS HE2 1 1
9 15885 1 1 111 HIS N N 4.654 12.393 -7.159 1.00 . A A . 135 HIS N 1 1
9 15886 1 1 111 HIS ND1 N 7.192 13.436 -5.177 1.00 . A A . 135 HIS ND1 1 1
9 15887 1 1 111 HIS NE2 N 9.148 12.998 -5.939 1.00 . A A . 135 HIS NE2 1 1
9 15888 1 1 111 HIS O O 6.682 12.023 -9.051 1.00 . A A . 135 HIS O 1 1
9 15889 1 1 112 HIS C C 7.190 14.105 -12.126 1.00 . A A . 136 HIS C 1 1
9 15890 1 1 112 HIS CA C 6.253 13.052 -11.561 1.00 . A A . 136 HIS CA 1 1
9 15891 1 1 112 HIS CB C 5.198 12.676 -12.605 1.00 . A A . 136 HIS CB 1 1
9 15892 1 1 112 HIS CD2 C 3.259 11.449 -11.396 1.00 . A A . 136 HIS CD2 1 1
9 15893 1 1 112 HIS CE1 C 3.629 9.431 -12.155 1.00 . A A . 136 HIS CE1 1 1
9 15894 1 1 112 HIS CG C 4.339 11.514 -12.209 1.00 . A A . 136 HIS CG 1 1
9 15895 1 1 112 HIS H H 5.003 14.284 -10.376 1.00 . A A . 136 HIS H 1 1
9 15896 1 1 112 HIS HA H 6.829 12.173 -11.315 1.00 . A A . 136 HIS HA 1 1
9 15897 1 1 112 HIS HB2 H 4.551 13.524 -12.773 1.00 . A A . 136 HIS HB2 1 1
9 15898 1 1 112 HIS HB3 H 5.694 12.423 -13.530 1.00 . A A . 136 HIS HB3 1 1
9 15899 1 1 112 HIS HD1 H 5.252 9.948 -13.290 1.00 . A A . 136 HIS HD1 1 1
9 15900 1 1 112 HIS HD2 H 2.812 12.272 -10.858 1.00 . A A . 136 HIS HD2 1 1
9 15901 1 1 112 HIS HE1 H 3.543 8.370 -12.341 1.00 . A A . 136 HIS HE1 1 1
9 15902 1 1 112 HIS HE2 H 1.951 9.847 -11.066 1.00 . A A . 136 HIS HE2 1 1
9 15903 1 1 112 HIS N N 5.627 13.524 -10.336 1.00 . A A . 136 HIS N 1 1
9 15904 1 1 112 HIS ND1 N 4.545 10.230 -12.668 1.00 . A A . 136 HIS ND1 1 1
9 15905 1 1 112 HIS NE2 N 2.836 10.144 -11.379 1.00 . A A . 136 HIS NE2 1 1
9 15906 1 1 112 HIS O O 7.057 15.293 -11.833 1.00 . A A . 136 HIS O 1 1
9 15907 1 1 113 HIS C C 9.102 14.295 -15.059 1.00 . A A . 137 HIS C 1 1
9 15908 1 1 113 HIS CA C 9.094 14.556 -13.560 1.00 . A A . 137 HIS CA 1 1
9 15909 1 1 113 HIS CB C 10.503 14.366 -12.984 1.00 . A A . 137 HIS CB 1 1
9 15910 1 1 113 HIS CD2 C 10.284 15.820 -10.844 1.00 . A A . 137 HIS CD2 1 1
9 15911 1 1 113 HIS CE1 C 11.104 14.393 -9.401 1.00 . A A . 137 HIS CE1 1 1
9 15912 1 1 113 HIS CG C 10.614 14.697 -11.525 1.00 . A A . 137 HIS CG 1 1
9 15913 1 1 113 HIS H H 8.222 12.693 -13.078 1.00 . A A . 137 HIS H 1 1
9 15914 1 1 113 HIS HA H 8.769 15.570 -13.381 1.00 . A A . 137 HIS HA 1 1
9 15915 1 1 113 HIS HB2 H 10.799 13.336 -13.113 1.00 . A A . 137 HIS HB2 1 1
9 15916 1 1 113 HIS HB3 H 11.191 15.000 -13.522 1.00 . A A . 137 HIS HB3 1 1
9 15917 1 1 113 HIS HD1 H 11.457 12.912 -10.773 1.00 . A A . 137 HIS HD1 1 1
9 15918 1 1 113 HIS HD2 H 9.852 16.719 -11.260 1.00 . A A . 137 HIS HD2 1 1
9 15919 1 1 113 HIS HE1 H 11.447 13.944 -8.481 1.00 . A A . 137 HIS HE1 1 1
9 15920 1 1 113 HIS HE2 H 10.639 16.304 -8.833 1.00 . A A . 137 HIS HE2 1 1
9 15921 1 1 113 HIS N N 8.150 13.660 -12.916 1.00 . A A . 137 HIS N 1 1
9 15922 1 1 113 HIS ND1 N 11.125 13.822 -10.591 1.00 . A A . 137 HIS ND1 1 1
9 15923 1 1 113 HIS NE2 N 10.598 15.606 -9.524 1.00 . A A . 137 HIS NE2 1 1
9 15924 1 1 113 HIS O O 8.456 13.350 -15.522 1.00 . A A . 137 HIS O 1 1
9 15925 1 1 114 HIS C C 8.576 15.193 -17.920 1.00 . A A . 138 HIS C 1 1
9 15926 1 1 114 HIS CA C 9.935 14.997 -17.258 1.00 . A A . 138 HIS CA 1 1
9 15927 1 1 114 HIS CB C 10.517 13.633 -17.654 1.00 . A A . 138 HIS CB 1 1
9 15928 1 1 114 HIS CD2 C 13.029 14.016 -17.138 1.00 . A A . 138 HIS CD2 1 1
9 15929 1 1 114 HIS CE1 C 13.367 12.251 -15.885 1.00 . A A . 138 HIS CE1 1 1
9 15930 1 1 114 HIS CG C 11.857 13.346 -17.054 1.00 . A A . 138 HIS CG 1 1
9 15931 1 1 114 HIS H H 10.313 15.856 -15.359 1.00 . A A . 138 HIS H 1 1
9 15932 1 1 114 HIS HA H 10.601 15.773 -17.604 1.00 . A A . 138 HIS HA 1 1
9 15933 1 1 114 HIS HB2 H 9.839 12.856 -17.334 1.00 . A A . 138 HIS HB2 1 1
9 15934 1 1 114 HIS HB3 H 10.619 13.593 -18.729 1.00 . A A . 138 HIS HB3 1 1
9 15935 1 1 114 HIS HD1 H 11.449 11.551 -16.020 1.00 . A A . 138 HIS HD1 1 1
9 15936 1 1 114 HIS HD2 H 13.206 14.933 -17.682 1.00 . A A . 138 HIS HD2 1 1
9 15937 1 1 114 HIS HE1 H 13.844 11.510 -15.261 1.00 . A A . 138 HIS HE1 1 1
9 15938 1 1 114 HIS HE2 H 14.911 13.519 -16.341 1.00 . A A . 138 HIS HE2 1 1
9 15939 1 1 114 HIS N N 9.830 15.126 -15.803 1.00 . A A . 138 HIS N 1 1
9 15940 1 1 114 HIS ND1 N 12.103 12.244 -16.262 1.00 . A A . 138 HIS ND1 1 1
9 15941 1 1 114 HIS NE2 N 13.949 13.314 -16.401 1.00 . A A . 138 HIS NE2 1 1
9 15942 1 1 114 HIS O O 7.896 14.229 -18.273 1.00 . A A . 138 HIS O 1 1
9 15943 1 1 115 HIS C C 6.998 16.592 -20.212 1.00 . A A . 139 HIS C 1 1
9 15944 1 1 115 HIS CA C 6.912 16.780 -18.699 1.00 . A A . 139 HIS CA 1 1
9 15945 1 1 115 HIS CB C 6.518 18.224 -18.361 1.00 . A A . 139 HIS CB 1 1
9 15946 1 1 115 HIS CD2 C 4.735 19.183 -19.989 1.00 . A A . 139 HIS CD2 1 1
9 15947 1 1 115 HIS CE1 C 2.962 18.856 -18.748 1.00 . A A . 139 HIS CE1 1 1
9 15948 1 1 115 HIS CG C 5.148 18.609 -18.835 1.00 . A A . 139 HIS CG 1 1
9 15949 1 1 115 HIS H H 8.768 17.171 -17.767 1.00 . A A . 139 HIS H 1 1
9 15950 1 1 115 HIS HA H 6.164 16.108 -18.306 1.00 . A A . 139 HIS HA 1 1
9 15951 1 1 115 HIS HB2 H 6.545 18.354 -17.290 1.00 . A A . 139 HIS HB2 1 1
9 15952 1 1 115 HIS HB3 H 7.230 18.897 -18.817 1.00 . A A . 139 HIS HB3 1 1
9 15953 1 1 115 HIS HD1 H 3.980 18.011 -17.185 1.00 . A A . 139 HIS HD1 1 1
9 15954 1 1 115 HIS HD2 H 5.363 19.474 -20.819 1.00 . A A . 139 HIS HD2 1 1
9 15955 1 1 115 HIS HE1 H 1.940 18.835 -18.399 1.00 . A A . 139 HIS HE1 1 1
9 15956 1 1 115 HIS HE2 H 2.782 19.553 -20.661 1.00 . A A . 139 HIS HE2 1 1
9 15957 1 1 115 HIS N N 8.183 16.447 -18.077 1.00 . A A . 139 HIS N 1 1
9 15958 1 1 115 HIS ND1 N 4.013 18.419 -18.081 1.00 . A A . 139 HIS ND1 1 1
9 15959 1 1 115 HIS NE2 N 3.373 19.325 -19.908 1.00 . A A . 139 HIS NE2 1 1
9 15960 1 1 115 HIS O O 7.424 17.491 -20.936 1.00 . A A . 139 HIS O 1 1
9 15961 1 1 116 LYS C C 5.251 15.266 -22.707 1.00 . A A . 140 LYS C 1 1
9 15962 1 1 116 LYS CA C 6.637 15.111 -22.100 1.00 . A A . 140 LYS CA 1 1
9 15963 1 1 116 LYS CB C 7.153 13.691 -22.338 1.00 . A A . 140 LYS CB 1 1
9 15964 1 1 116 LYS CD C 9.072 12.077 -22.270 1.00 . A A . 140 LYS CD 1 1
9 15965 1 1 116 LYS CE C 10.570 11.914 -22.073 1.00 . A A . 140 LYS CE 1 1
9 15966 1 1 116 LYS CG C 8.616 13.497 -21.977 1.00 . A A . 140 LYS CG 1 1
9 15967 1 1 116 LYS H H 6.264 14.744 -20.052 1.00 . A A . 140 LYS H 1 1
9 15968 1 1 116 LYS HA H 7.305 15.814 -22.575 1.00 . A A . 140 LYS HA 1 1
9 15969 1 1 116 LYS HB2 H 6.566 13.005 -21.747 1.00 . A A . 140 LYS HB2 1 1
9 15970 1 1 116 LYS HB3 H 7.028 13.448 -23.383 1.00 . A A . 140 LYS HB3 1 1
9 15971 1 1 116 LYS HD2 H 8.557 11.400 -21.605 1.00 . A A . 140 LYS HD2 1 1
9 15972 1 1 116 LYS HD3 H 8.824 11.835 -23.294 1.00 . A A . 140 LYS HD3 1 1
9 15973 1 1 116 LYS HE2 H 10.824 12.231 -21.072 1.00 . A A . 140 LYS HE2 1 1
9 15974 1 1 116 LYS HE3 H 10.823 10.871 -22.193 1.00 . A A . 140 LYS HE3 1 1
9 15975 1 1 116 LYS HG2 H 9.214 14.184 -22.556 1.00 . A A . 140 LYS HG2 1 1
9 15976 1 1 116 LYS HG3 H 8.747 13.699 -20.924 1.00 . A A . 140 LYS HG3 1 1
9 15977 1 1 116 LYS HZ1 H 11.080 12.471 -24.020 1.00 . A A . 140 LYS HZ1 1 1
9 15978 1 1 116 LYS HZ2 H 12.370 12.534 -22.931 1.00 . A A . 140 LYS HZ2 1 1
9 15979 1 1 116 LYS HZ3 H 11.183 13.733 -22.901 1.00 . A A . 140 LYS HZ3 1 1
9 15980 1 1 116 LYS N N 6.603 15.419 -20.679 1.00 . A A . 140 LYS N 1 1
9 15981 1 1 116 LYS NZ N 11.354 12.719 -23.048 1.00 . A A . 140 LYS NZ 1 1
9 15982 1 1 116 LYS O O 4.918 16.383 -23.153 1.00 . A A . 140 LYS O 1 1
9 15983 1 1 116 LYS OXT O 4.493 14.276 -22.723 1.00 . A A . 140 LYS OXT 1 1
9 15984 2 2 1 CA CA CA 12.642 -1.173 7.273 1.00 . B A . 201 CA CA 1 1
10 15985 1 1 1 MET C C 25.278 -2.653 -3.542 1.00 . A A . 25 MET C 1 1
10 15986 1 1 1 MET CA C 25.382 -1.261 -2.935 1.00 . A A . 25 MET CA 1 1
10 15987 1 1 1 MET CB C 26.800 -0.706 -3.115 1.00 . A A . 25 MET CB 1 1
10 15988 1 1 1 MET CE C 29.062 0.183 -6.505 1.00 . A A . 25 MET CE 1 1
10 15989 1 1 1 MET CG C 27.221 -0.539 -4.567 1.00 . A A . 25 MET CG 1 1
10 15990 1 1 1 MET H1 H 25.691 -1.928 -0.990 1.00 . A A . 25 MET H1 1 1
10 15991 1 1 1 MET H2 H 24.068 -1.680 -1.378 1.00 . A A . 25 MET H2 1 1
10 15992 1 1 1 MET H3 H 25.076 -0.358 -1.084 1.00 . A A . 25 MET H3 1 1
10 15993 1 1 1 MET HA H 24.679 -0.610 -3.434 1.00 . A A . 25 MET HA 1 1
10 15994 1 1 1 MET HB2 H 26.859 0.259 -2.637 1.00 . A A . 25 MET HB2 1 1
10 15995 1 1 1 MET HB3 H 27.498 -1.376 -2.638 1.00 . A A . 25 MET HB3 1 1
10 15996 1 1 1 MET HE1 H 28.302 0.814 -6.941 1.00 . A A . 25 MET HE1 1 1
10 15997 1 1 1 MET HE2 H 28.959 -0.821 -6.888 1.00 . A A . 25 MET HE2 1 1
10 15998 1 1 1 MET HE3 H 30.039 0.567 -6.761 1.00 . A A . 25 MET HE3 1 1
10 15999 1 1 1 MET HG2 H 27.210 -1.507 -5.046 1.00 . A A . 25 MET HG2 1 1
10 16000 1 1 1 MET HG3 H 26.518 0.114 -5.061 1.00 . A A . 25 MET HG3 1 1
10 16001 1 1 1 MET N N 25.031 -1.309 -1.499 1.00 . A A . 25 MET N 1 1
10 16002 1 1 1 MET O O 26.244 -3.419 -3.544 1.00 . A A . 25 MET O 1 1
10 16003 1 1 1 MET SD S 28.874 0.166 -4.725 1.00 . A A . 25 MET SD 1 1
10 16004 1 1 2 GLY C C 22.876 -4.225 -5.763 1.00 . A A . 26 GLY C 1 1
10 16005 1 1 2 GLY CA C 23.868 -4.282 -4.622 1.00 . A A . 26 GLY CA 1 1
10 16006 1 1 2 GLY H H 23.370 -2.320 -4.028 1.00 . A A . 26 GLY H 1 1
10 16007 1 1 2 GLY HA2 H 24.804 -4.676 -4.988 1.00 . A A . 26 GLY HA2 1 1
10 16008 1 1 2 GLY HA3 H 23.484 -4.941 -3.859 1.00 . A A . 26 GLY HA3 1 1
10 16009 1 1 2 GLY N N 24.099 -2.979 -4.044 1.00 . A A . 26 GLY N 1 1
10 16010 1 1 2 GLY O O 21.821 -3.600 -5.645 1.00 . A A . 26 GLY O 1 1
10 16011 1 1 3 ASN C C 21.088 -5.709 -7.758 1.00 . A A . 27 ASN C 1 1
10 16012 1 1 3 ASN CA C 22.346 -4.894 -8.041 1.00 . A A . 27 ASN CA 1 1
10 16013 1 1 3 ASN CB C 23.094 -5.473 -9.248 1.00 . A A . 27 ASN CB 1 1
10 16014 1 1 3 ASN CG C 22.241 -5.512 -10.504 1.00 . A A . 27 ASN CG 1 1
10 16015 1 1 3 ASN H H 24.071 -5.347 -6.900 1.00 . A A . 27 ASN H 1 1
10 16016 1 1 3 ASN HA H 22.059 -3.876 -8.261 1.00 . A A . 27 ASN HA 1 1
10 16017 1 1 3 ASN HB2 H 23.965 -4.867 -9.448 1.00 . A A . 27 ASN HB2 1 1
10 16018 1 1 3 ASN HB3 H 23.409 -6.481 -9.016 1.00 . A A . 27 ASN HB3 1 1
10 16019 1 1 3 ASN HD21 H 21.721 -4.439 -12.088 1.00 . A A . 27 ASN HD21 1 1
10 16020 1 1 3 ASN HD22 H 22.828 -3.680 -10.998 1.00 . A A . 27 ASN HD22 1 1
10 16021 1 1 3 ASN N N 23.214 -4.871 -6.869 1.00 . A A . 27 ASN N 1 1
10 16022 1 1 3 ASN ND2 N 22.265 -4.436 -11.274 1.00 . A A . 27 ASN ND2 1 1
10 16023 1 1 3 ASN O O 20.008 -5.403 -8.264 1.00 . A A . 27 ASN O 1 1
10 16024 1 1 3 ASN OD1 O 21.568 -6.501 -10.780 1.00 . A A . 27 ASN OD1 1 1
10 16025 1 1 4 LYS C C 19.096 -6.814 -5.727 1.00 . A A . 28 LYS C 1 1
10 16026 1 1 4 LYS CA C 20.112 -7.592 -6.565 1.00 . A A . 28 LYS CA 1 1
10 16027 1 1 4 LYS CB C 20.611 -8.818 -5.794 1.00 . A A . 28 LYS CB 1 1
10 16028 1 1 4 LYS CD C 19.051 -10.510 -6.838 1.00 . A A . 28 LYS CD 1 1
10 16029 1 1 4 LYS CE C 20.134 -11.354 -7.492 1.00 . A A . 28 LYS CE 1 1
10 16030 1 1 4 LYS CG C 19.538 -9.869 -5.545 1.00 . A A . 28 LYS CG 1 1
10 16031 1 1 4 LYS H H 22.122 -6.925 -6.553 1.00 . A A . 28 LYS H 1 1
10 16032 1 1 4 LYS HA H 19.635 -7.918 -7.477 1.00 . A A . 28 LYS HA 1 1
10 16033 1 1 4 LYS HB2 H 21.411 -9.278 -6.354 1.00 . A A . 28 LYS HB2 1 1
10 16034 1 1 4 LYS HB3 H 20.995 -8.495 -4.838 1.00 . A A . 28 LYS HB3 1 1
10 16035 1 1 4 LYS HD2 H 18.206 -11.142 -6.616 1.00 . A A . 28 LYS HD2 1 1
10 16036 1 1 4 LYS HD3 H 18.750 -9.732 -7.524 1.00 . A A . 28 LYS HD3 1 1
10 16037 1 1 4 LYS HE2 H 20.984 -10.725 -7.704 1.00 . A A . 28 LYS HE2 1 1
10 16038 1 1 4 LYS HE3 H 20.427 -12.134 -6.806 1.00 . A A . 28 LYS HE3 1 1
10 16039 1 1 4 LYS HG2 H 19.945 -10.639 -4.907 1.00 . A A . 28 LYS HG2 1 1
10 16040 1 1 4 LYS HG3 H 18.700 -9.399 -5.051 1.00 . A A . 28 LYS HG3 1 1
10 16041 1 1 4 LYS HZ1 H 18.830 -12.569 -8.581 1.00 . A A . 28 LYS HZ1 1 1
10 16042 1 1 4 LYS HZ2 H 20.415 -12.563 -9.169 1.00 . A A . 28 LYS HZ2 1 1
10 16043 1 1 4 LYS HZ3 H 19.407 -11.236 -9.445 1.00 . A A . 28 LYS HZ3 1 1
10 16044 1 1 4 LYS N N 21.233 -6.735 -6.928 1.00 . A A . 28 LYS N 1 1
10 16045 1 1 4 LYS NZ N 19.665 -11.973 -8.759 1.00 . A A . 28 LYS NZ 1 1
10 16046 1 1 4 LYS O O 17.891 -7.033 -5.836 1.00 . A A . 28 LYS O 1 1
10 16047 1 1 5 GLU C C 17.778 -4.252 -4.940 1.00 . A A . 29 GLU C 1 1
10 16048 1 1 5 GLU CA C 18.752 -5.040 -4.076 1.00 . A A . 29 GLU CA 1 1
10 16049 1 1 5 GLU CB C 19.621 -4.075 -3.270 1.00 . A A . 29 GLU CB 1 1
10 16050 1 1 5 GLU CD C 18.267 -4.069 -1.145 1.00 . A A . 29 GLU CD 1 1
10 16051 1 1 5 GLU CG C 18.844 -3.238 -2.269 1.00 . A A . 29 GLU CG 1 1
10 16052 1 1 5 GLU H H 20.570 -5.770 -4.877 1.00 . A A . 29 GLU H 1 1
10 16053 1 1 5 GLU HA H 18.190 -5.671 -3.401 1.00 . A A . 29 GLU HA 1 1
10 16054 1 1 5 GLU HB2 H 20.362 -4.644 -2.730 1.00 . A A . 29 GLU HB2 1 1
10 16055 1 1 5 GLU HB3 H 20.122 -3.405 -3.952 1.00 . A A . 29 GLU HB3 1 1
10 16056 1 1 5 GLU HG2 H 19.507 -2.498 -1.844 1.00 . A A . 29 GLU HG2 1 1
10 16057 1 1 5 GLU HG3 H 18.034 -2.742 -2.782 1.00 . A A . 29 GLU HG3 1 1
10 16058 1 1 5 GLU N N 19.599 -5.889 -4.913 1.00 . A A . 29 GLU N 1 1
10 16059 1 1 5 GLU O O 16.615 -4.062 -4.579 1.00 . A A . 29 GLU O 1 1
10 16060 1 1 5 GLU OE1 O 17.101 -4.495 -1.247 1.00 . A A . 29 GLU OE1 1 1
10 16061 1 1 5 GLU OE2 O 18.982 -4.299 -0.145 1.00 . A A . 29 GLU OE2 1 1
10 16062 1 1 6 LYS C C 16.257 -3.917 -7.469 1.00 . A A . 30 LYS C 1 1
10 16063 1 1 6 LYS CA C 17.445 -3.067 -7.032 1.00 . A A . 30 LYS CA 1 1
10 16064 1 1 6 LYS CB C 18.276 -2.656 -8.247 1.00 . A A . 30 LYS CB 1 1
10 16065 1 1 6 LYS CD C 20.247 -1.373 -9.140 1.00 . A A . 30 LYS CD 1 1
10 16066 1 1 6 LYS CE C 21.379 -0.419 -8.799 1.00 . A A . 30 LYS CE 1 1
10 16067 1 1 6 LYS CG C 19.461 -1.768 -7.900 1.00 . A A . 30 LYS CG 1 1
10 16068 1 1 6 LYS H H 19.207 -3.974 -6.303 1.00 . A A . 30 LYS H 1 1
10 16069 1 1 6 LYS HA H 17.079 -2.181 -6.536 1.00 . A A . 30 LYS HA 1 1
10 16070 1 1 6 LYS HB2 H 18.650 -3.545 -8.730 1.00 . A A . 30 LYS HB2 1 1
10 16071 1 1 6 LYS HB3 H 17.642 -2.120 -8.938 1.00 . A A . 30 LYS HB3 1 1
10 16072 1 1 6 LYS HD2 H 20.663 -2.263 -9.588 1.00 . A A . 30 LYS HD2 1 1
10 16073 1 1 6 LYS HD3 H 19.581 -0.894 -9.840 1.00 . A A . 30 LYS HD3 1 1
10 16074 1 1 6 LYS HE2 H 20.968 0.441 -8.289 1.00 . A A . 30 LYS HE2 1 1
10 16075 1 1 6 LYS HE3 H 22.075 -0.924 -8.146 1.00 . A A . 30 LYS HE3 1 1
10 16076 1 1 6 LYS HG2 H 19.097 -0.872 -7.417 1.00 . A A . 30 LYS HG2 1 1
10 16077 1 1 6 LYS HG3 H 20.112 -2.303 -7.226 1.00 . A A . 30 LYS HG3 1 1
10 16078 1 1 6 LYS HZ1 H 22.490 -0.772 -10.531 1.00 . A A . 30 LYS HZ1 1 1
10 16079 1 1 6 LYS HZ2 H 22.882 0.674 -9.747 1.00 . A A . 30 LYS HZ2 1 1
10 16080 1 1 6 LYS HZ3 H 21.455 0.558 -10.642 1.00 . A A . 30 LYS HZ3 1 1
10 16081 1 1 6 LYS N N 18.266 -3.802 -6.087 1.00 . A A . 30 LYS N 1 1
10 16082 1 1 6 LYS NZ N 22.101 0.041 -10.014 1.00 . A A . 30 LYS NZ 1 1
10 16083 1 1 6 LYS O O 15.120 -3.452 -7.473 1.00 . A A . 30 LYS O 1 1
10 16084 1 1 7 ALA C C 14.469 -6.356 -7.151 1.00 . A A . 31 ALA C 1 1
10 16085 1 1 7 ALA CA C 15.497 -6.097 -8.249 1.00 . A A . 31 ALA CA 1 1
10 16086 1 1 7 ALA CB C 16.122 -7.406 -8.710 1.00 . A A . 31 ALA CB 1 1
10 16087 1 1 7 ALA H H 17.457 -5.492 -7.731 1.00 . A A . 31 ALA H 1 1
10 16088 1 1 7 ALA HA H 14.998 -5.647 -9.094 1.00 . A A . 31 ALA HA 1 1
10 16089 1 1 7 ALA HB1 H 15.348 -8.062 -9.081 1.00 . A A . 31 ALA HB1 1 1
10 16090 1 1 7 ALA HB2 H 16.625 -7.876 -7.879 1.00 . A A . 31 ALA HB2 1 1
10 16091 1 1 7 ALA HB3 H 16.834 -7.207 -9.497 1.00 . A A . 31 ALA HB3 1 1
10 16092 1 1 7 ALA N N 16.532 -5.174 -7.798 1.00 . A A . 31 ALA N 1 1
10 16093 1 1 7 ALA O O 13.264 -6.399 -7.416 1.00 . A A . 31 ALA O 1 1
10 16094 1 1 8 ASP C C 13.130 -5.593 -4.537 1.00 . A A . 32 ASP C 1 1
10 16095 1 1 8 ASP CA C 14.059 -6.770 -4.785 1.00 . A A . 32 ASP CA 1 1
10 16096 1 1 8 ASP CB C 14.852 -7.053 -3.504 1.00 . A A . 32 ASP CB 1 1
10 16097 1 1 8 ASP CG C 15.356 -8.477 -3.415 1.00 . A A . 32 ASP CG 1 1
10 16098 1 1 8 ASP H H 15.918 -6.472 -5.771 1.00 . A A . 32 ASP H 1 1
10 16099 1 1 8 ASP HA H 13.461 -7.635 -5.023 1.00 . A A . 32 ASP HA 1 1
10 16100 1 1 8 ASP HB2 H 15.703 -6.390 -3.465 1.00 . A A . 32 ASP HB2 1 1
10 16101 1 1 8 ASP HB3 H 14.218 -6.862 -2.650 1.00 . A A . 32 ASP HB3 1 1
10 16102 1 1 8 ASP N N 14.946 -6.517 -5.919 1.00 . A A . 32 ASP N 1 1
10 16103 1 1 8 ASP O O 11.922 -5.768 -4.386 1.00 . A A . 32 ASP O 1 1
10 16104 1 1 8 ASP OD1 O 14.538 -9.387 -3.164 1.00 . A A . 32 ASP OD1 1 1
10 16105 1 1 8 ASP OD2 O 16.576 -8.693 -3.574 1.00 . A A . 32 ASP OD2 1 1
10 16106 1 1 9 ARG C C 11.927 -2.890 -5.351 1.00 . A A . 33 ARG C 1 1
10 16107 1 1 9 ARG CA C 12.897 -3.207 -4.214 1.00 . A A . 33 ARG CA 1 1
10 16108 1 1 9 ARG CB C 13.770 -1.995 -3.880 1.00 . A A . 33 ARG CB 1 1
10 16109 1 1 9 ARG CD C 15.475 -0.321 -4.578 1.00 . A A . 33 ARG CD 1 1
10 16110 1 1 9 ARG CG C 14.639 -1.505 -5.019 1.00 . A A . 33 ARG CG 1 1
10 16111 1 1 9 ARG CZ C 17.581 0.631 -5.422 1.00 . A A . 33 ARG CZ 1 1
10 16112 1 1 9 ARG H H 14.655 -4.302 -4.684 1.00 . A A . 33 ARG H 1 1
10 16113 1 1 9 ARG HA H 12.312 -3.447 -3.340 1.00 . A A . 33 ARG HA 1 1
10 16114 1 1 9 ARG HB2 H 13.127 -1.181 -3.580 1.00 . A A . 33 ARG HB2 1 1
10 16115 1 1 9 ARG HB3 H 14.413 -2.252 -3.052 1.00 . A A . 33 ARG HB3 1 1
10 16116 1 1 9 ARG HD2 H 14.813 0.480 -4.285 1.00 . A A . 33 ARG HD2 1 1
10 16117 1 1 9 ARG HD3 H 16.072 -0.619 -3.732 1.00 . A A . 33 ARG HD3 1 1
10 16118 1 1 9 ARG HE H 16.005 0.141 -6.556 1.00 . A A . 33 ARG HE 1 1
10 16119 1 1 9 ARG HG2 H 15.294 -2.304 -5.333 1.00 . A A . 33 ARG HG2 1 1
10 16120 1 1 9 ARG HG3 H 14.008 -1.205 -5.842 1.00 . A A . 33 ARG HG3 1 1
10 16121 1 1 9 ARG HH11 H 17.544 0.324 -3.412 1.00 . A A . 33 ARG HH11 1 1
10 16122 1 1 9 ARG HH12 H 19.011 1.012 -4.032 1.00 . A A . 33 ARG HH12 1 1
10 16123 1 1 9 ARG HH21 H 17.927 1.063 -7.371 1.00 . A A . 33 ARG HH21 1 1
10 16124 1 1 9 ARG HH22 H 19.227 1.438 -6.282 1.00 . A A . 33 ARG HH22 1 1
10 16125 1 1 9 ARG N N 13.690 -4.391 -4.510 1.00 . A A . 33 ARG N 1 1
10 16126 1 1 9 ARG NE N 16.356 0.158 -5.636 1.00 . A A . 33 ARG NE 1 1
10 16127 1 1 9 ARG NH1 N 18.085 0.659 -4.191 1.00 . A A . 33 ARG NH1 1 1
10 16128 1 1 9 ARG NH2 N 18.302 1.079 -6.440 1.00 . A A . 33 ARG NH2 1 1
10 16129 1 1 9 ARG O O 10.821 -2.416 -5.107 1.00 . A A . 33 ARG O 1 1
10 16130 1 1 10 GLN C C 10.208 -3.774 -7.627 1.00 . A A . 34 GLN C 1 1
10 16131 1 1 10 GLN CA C 11.472 -2.927 -7.744 1.00 . A A . 34 GLN CA 1 1
10 16132 1 1 10 GLN CB C 12.200 -3.251 -9.050 1.00 . A A . 34 GLN CB 1 1
10 16133 1 1 10 GLN CD C 13.968 -2.574 -10.720 1.00 . A A . 34 GLN CD 1 1
10 16134 1 1 10 GLN CG C 13.228 -2.206 -9.450 1.00 . A A . 34 GLN CG 1 1
10 16135 1 1 10 GLN H H 13.260 -3.476 -6.733 1.00 . A A . 34 GLN H 1 1
10 16136 1 1 10 GLN HA H 11.189 -1.886 -7.750 1.00 . A A . 34 GLN HA 1 1
10 16137 1 1 10 GLN HB2 H 12.706 -4.199 -8.940 1.00 . A A . 34 GLN HB2 1 1
10 16138 1 1 10 GLN HB3 H 11.472 -3.331 -9.845 1.00 . A A . 34 GLN HB3 1 1
10 16139 1 1 10 GLN HE21 H 13.875 -2.401 -12.695 1.00 . A A . 34 GLN HE21 1 1
10 16140 1 1 10 GLN HE22 H 12.581 -1.668 -11.814 1.00 . A A . 34 GLN HE22 1 1
10 16141 1 1 10 GLN HG2 H 12.725 -1.265 -9.605 1.00 . A A . 34 GLN HG2 1 1
10 16142 1 1 10 GLN HG3 H 13.946 -2.103 -8.650 1.00 . A A . 34 GLN HG3 1 1
10 16143 1 1 10 GLN N N 12.346 -3.140 -6.590 1.00 . A A . 34 GLN N 1 1
10 16144 1 1 10 GLN NE2 N 13.422 -2.174 -11.856 1.00 . A A . 34 GLN NE2 1 1
10 16145 1 1 10 GLN O O 9.116 -3.328 -7.987 1.00 . A A . 34 GLN O 1 1
10 16146 1 1 10 GLN OE1 O 15.021 -3.213 -10.683 1.00 . A A . 34 GLN OE1 1 1
10 16147 1 1 11 LYS C C 8.341 -5.292 -5.768 1.00 . A A . 35 LYS C 1 1
10 16148 1 1 11 LYS CA C 9.224 -5.870 -6.868 1.00 . A A . 35 LYS CA 1 1
10 16149 1 1 11 LYS CB C 9.701 -7.266 -6.467 1.00 . A A . 35 LYS CB 1 1
10 16150 1 1 11 LYS CD C 9.059 -9.604 -5.815 1.00 . A A . 35 LYS CD 1 1
10 16151 1 1 11 LYS CE C 7.999 -10.683 -5.944 1.00 . A A . 35 LYS CE 1 1
10 16152 1 1 11 LYS CG C 8.587 -8.295 -6.418 1.00 . A A . 35 LYS CG 1 1
10 16153 1 1 11 LYS H H 11.265 -5.301 -6.883 1.00 . A A . 35 LYS H 1 1
10 16154 1 1 11 LYS HA H 8.647 -5.939 -7.778 1.00 . A A . 35 LYS HA 1 1
10 16155 1 1 11 LYS HB2 H 10.440 -7.600 -7.180 1.00 . A A . 35 LYS HB2 1 1
10 16156 1 1 11 LYS HB3 H 10.156 -7.213 -5.488 1.00 . A A . 35 LYS HB3 1 1
10 16157 1 1 11 LYS HD2 H 9.950 -9.924 -6.329 1.00 . A A . 35 LYS HD2 1 1
10 16158 1 1 11 LYS HD3 H 9.279 -9.449 -4.769 1.00 . A A . 35 LYS HD3 1 1
10 16159 1 1 11 LYS HE2 H 7.075 -10.314 -5.526 1.00 . A A . 35 LYS HE2 1 1
10 16160 1 1 11 LYS HE3 H 7.857 -10.907 -6.990 1.00 . A A . 35 LYS HE3 1 1
10 16161 1 1 11 LYS HG2 H 7.777 -7.907 -5.818 1.00 . A A . 35 LYS HG2 1 1
10 16162 1 1 11 LYS HG3 H 8.234 -8.478 -7.423 1.00 . A A . 35 LYS HG3 1 1
10 16163 1 1 11 LYS HZ1 H 7.715 -12.689 -5.443 1.00 . A A . 35 LYS HZ1 1 1
10 16164 1 1 11 LYS HZ2 H 8.396 -11.763 -4.204 1.00 . A A . 35 LYS HZ2 1 1
10 16165 1 1 11 LYS HZ3 H 9.340 -12.228 -5.524 1.00 . A A . 35 LYS HZ3 1 1
10 16166 1 1 11 LYS N N 10.361 -4.989 -7.109 1.00 . A A . 35 LYS N 1 1
10 16167 1 1 11 LYS NZ N 8.389 -11.927 -5.231 1.00 . A A . 35 LYS NZ 1 1
10 16168 1 1 11 LYS O O 7.113 -5.366 -5.835 1.00 . A A . 35 LYS O 1 1
10 16169 1 1 12 VAL C C 7.418 -2.922 -4.164 1.00 . A A . 36 VAL C 1 1
10 16170 1 1 12 VAL CA C 8.288 -4.066 -3.662 1.00 . A A . 36 VAL CA 1 1
10 16171 1 1 12 VAL CB C 9.290 -3.531 -2.615 1.00 . A A . 36 VAL CB 1 1
10 16172 1 1 12 VAL CG1 C 8.585 -2.719 -1.541 1.00 . A A . 36 VAL CG1 1 1
10 16173 1 1 12 VAL CG2 C 10.062 -4.677 -1.989 1.00 . A A . 36 VAL CG2 1 1
10 16174 1 1 12 VAL H H 9.967 -4.705 -4.773 1.00 . A A . 36 VAL H 1 1
10 16175 1 1 12 VAL HA H 7.659 -4.806 -3.188 1.00 . A A . 36 VAL HA 1 1
10 16176 1 1 12 VAL HB H 9.994 -2.885 -3.117 1.00 . A A . 36 VAL HB 1 1
10 16177 1 1 12 VAL HG11 H 8.120 -1.853 -1.992 1.00 . A A . 36 VAL HG11 1 1
10 16178 1 1 12 VAL HG12 H 9.305 -2.397 -0.802 1.00 . A A . 36 VAL HG12 1 1
10 16179 1 1 12 VAL HG13 H 7.829 -3.327 -1.066 1.00 . A A . 36 VAL HG13 1 1
10 16180 1 1 12 VAL HG21 H 10.585 -5.223 -2.759 1.00 . A A . 36 VAL HG21 1 1
10 16181 1 1 12 VAL HG22 H 9.377 -5.338 -1.480 1.00 . A A . 36 VAL HG22 1 1
10 16182 1 1 12 VAL HG23 H 10.776 -4.284 -1.279 1.00 . A A . 36 VAL HG23 1 1
10 16183 1 1 12 VAL N N 8.986 -4.704 -4.768 1.00 . A A . 36 VAL N 1 1
10 16184 1 1 12 VAL O O 6.248 -2.817 -3.809 1.00 . A A . 36 VAL O 1 1
10 16185 1 1 13 VAL C C 6.059 -1.417 -6.383 1.00 . A A . 37 VAL C 1 1
10 16186 1 1 13 VAL CA C 7.274 -0.949 -5.580 1.00 . A A . 37 VAL CA 1 1
10 16187 1 1 13 VAL CB C 8.186 -0.077 -6.469 1.00 . A A . 37 VAL CB 1 1
10 16188 1 1 13 VAL CG1 C 7.413 1.098 -7.052 1.00 . A A . 37 VAL CG1 1 1
10 16189 1 1 13 VAL CG2 C 9.385 0.420 -5.676 1.00 . A A . 37 VAL CG2 1 1
10 16190 1 1 13 VAL H H 8.936 -2.222 -5.259 1.00 . A A . 37 VAL H 1 1
10 16191 1 1 13 VAL HA H 6.928 -0.339 -4.758 1.00 . A A . 37 VAL HA 1 1
10 16192 1 1 13 VAL HB H 8.549 -0.685 -7.285 1.00 . A A . 37 VAL HB 1 1
10 16193 1 1 13 VAL HG11 H 8.072 1.690 -7.670 1.00 . A A . 37 VAL HG11 1 1
10 16194 1 1 13 VAL HG12 H 7.027 1.708 -6.250 1.00 . A A . 37 VAL HG12 1 1
10 16195 1 1 13 VAL HG13 H 6.594 0.727 -7.650 1.00 . A A . 37 VAL HG13 1 1
10 16196 1 1 13 VAL HG21 H 9.979 -0.424 -5.354 1.00 . A A . 37 VAL HG21 1 1
10 16197 1 1 13 VAL HG22 H 9.041 0.968 -4.812 1.00 . A A . 37 VAL HG22 1 1
10 16198 1 1 13 VAL HG23 H 9.984 1.066 -6.299 1.00 . A A . 37 VAL HG23 1 1
10 16199 1 1 13 VAL N N 7.994 -2.081 -5.013 1.00 . A A . 37 VAL N 1 1
10 16200 1 1 13 VAL O O 5.010 -0.784 -6.350 1.00 . A A . 37 VAL O 1 1
10 16201 1 1 14 SER C C 3.915 -3.465 -6.990 1.00 . A A . 38 SER C 1 1
10 16202 1 1 14 SER CA C 5.101 -3.074 -7.883 1.00 . A A . 38 SER CA 1 1
10 16203 1 1 14 SER CB C 5.586 -4.272 -8.695 1.00 . A A . 38 SER CB 1 1
10 16204 1 1 14 SER H H 7.068 -2.991 -7.097 1.00 . A A . 38 SER H 1 1
10 16205 1 1 14 SER HA H 4.775 -2.303 -8.564 1.00 . A A . 38 SER HA 1 1
10 16206 1 1 14 SER HB2 H 5.939 -5.039 -8.023 1.00 . A A . 38 SER HB2 1 1
10 16207 1 1 14 SER HB3 H 4.773 -4.658 -9.292 1.00 . A A . 38 SER HB3 1 1
10 16208 1 1 14 SER HG H 6.566 -2.958 -9.772 1.00 . A A . 38 SER HG 1 1
10 16209 1 1 14 SER N N 6.202 -2.527 -7.096 1.00 . A A . 38 SER N 1 1
10 16210 1 1 14 SER O O 2.758 -3.185 -7.315 1.00 . A A . 38 SER O 1 1
10 16211 1 1 14 SER OG O 6.649 -3.894 -9.555 1.00 . A A . 38 SER OG 1 1
10 16212 1 1 15 ASP C C 2.633 -3.148 -4.239 1.00 . A A . 39 ASP C 1 1
10 16213 1 1 15 ASP CA C 3.135 -4.423 -4.903 1.00 . A A . 39 ASP CA 1 1
10 16214 1 1 15 ASP CB C 3.619 -5.407 -3.836 1.00 . A A . 39 ASP CB 1 1
10 16215 1 1 15 ASP CG C 3.509 -6.856 -4.268 1.00 . A A . 39 ASP CG 1 1
10 16216 1 1 15 ASP H H 5.118 -4.369 -5.666 1.00 . A A . 39 ASP H 1 1
10 16217 1 1 15 ASP HA H 2.322 -4.872 -5.453 1.00 . A A . 39 ASP HA 1 1
10 16218 1 1 15 ASP HB2 H 4.653 -5.200 -3.609 1.00 . A A . 39 ASP HB2 1 1
10 16219 1 1 15 ASP HB3 H 3.027 -5.272 -2.942 1.00 . A A . 39 ASP HB3 1 1
10 16220 1 1 15 ASP N N 4.192 -4.107 -5.862 1.00 . A A . 39 ASP N 1 1
10 16221 1 1 15 ASP O O 1.448 -3.008 -3.940 1.00 . A A . 39 ASP O 1 1
10 16222 1 1 15 ASP OD1 O 2.473 -7.490 -3.982 1.00 . A A . 39 ASP OD1 1 1
10 16223 1 1 15 ASP OD2 O 4.464 -7.377 -4.882 1.00 . A A . 39 ASP OD2 1 1
10 16224 1 1 16 LEU C C 2.263 -0.127 -4.235 1.00 . A A . 40 LEU C 1 1
10 16225 1 1 16 LEU CA C 3.254 -0.939 -3.398 1.00 . A A . 40 LEU CA 1 1
10 16226 1 1 16 LEU CB C 4.553 -0.157 -3.207 1.00 . A A . 40 LEU CB 1 1
10 16227 1 1 16 LEU CD1 C 4.119 0.721 -0.901 1.00 . A A . 40 LEU CD1 1 1
10 16228 1 1 16 LEU CD2 C 5.768 1.862 -2.391 1.00 . A A . 40 LEU CD2 1 1
10 16229 1 1 16 LEU CG C 4.460 1.092 -2.334 1.00 . A A . 40 LEU CG 1 1
10 16230 1 1 16 LEU H H 4.483 -2.412 -4.283 1.00 . A A . 40 LEU H 1 1
10 16231 1 1 16 LEU HA H 2.813 -1.136 -2.431 1.00 . A A . 40 LEU HA 1 1
10 16232 1 1 16 LEU HB2 H 5.280 -0.820 -2.764 1.00 . A A . 40 LEU HB2 1 1
10 16233 1 1 16 LEU HB3 H 4.912 0.139 -4.181 1.00 . A A . 40 LEU HB3 1 1
10 16234 1 1 16 LEU HD11 H 3.139 0.269 -0.871 1.00 . A A . 40 LEU HD11 1 1
10 16235 1 1 16 LEU HD12 H 4.123 1.610 -0.290 1.00 . A A . 40 LEU HD12 1 1
10 16236 1 1 16 LEU HD13 H 4.851 0.023 -0.525 1.00 . A A . 40 LEU HD13 1 1
10 16237 1 1 16 LEU HD21 H 5.696 2.742 -1.768 1.00 . A A . 40 LEU HD21 1 1
10 16238 1 1 16 LEU HD22 H 5.970 2.158 -3.411 1.00 . A A . 40 LEU HD22 1 1
10 16239 1 1 16 LEU HD23 H 6.572 1.235 -2.033 1.00 . A A . 40 LEU HD23 1 1
10 16240 1 1 16 LEU HG H 3.676 1.733 -2.712 1.00 . A A . 40 LEU HG 1 1
10 16241 1 1 16 LEU N N 3.553 -2.220 -4.025 1.00 . A A . 40 LEU N 1 1
10 16242 1 1 16 LEU O O 1.299 0.422 -3.704 1.00 . A A . 40 LEU O 1 1
10 16243 1 1 17 VAL C C 0.236 -0.049 -6.475 1.00 . A A . 41 VAL C 1 1
10 16244 1 1 17 VAL CA C 1.590 0.648 -6.440 1.00 . A A . 41 VAL CA 1 1
10 16245 1 1 17 VAL CB C 2.146 0.816 -7.876 1.00 . A A . 41 VAL CB 1 1
10 16246 1 1 17 VAL CG1 C 3.456 1.581 -7.851 1.00 . A A . 41 VAL CG1 1 1
10 16247 1 1 17 VAL CG2 C 2.323 -0.519 -8.576 1.00 . A A . 41 VAL CG2 1 1
10 16248 1 1 17 VAL H H 3.314 -0.473 -5.908 1.00 . A A . 41 VAL H 1 1
10 16249 1 1 17 VAL HA H 1.443 1.639 -6.028 1.00 . A A . 41 VAL HA 1 1
10 16250 1 1 17 VAL HB H 1.433 1.399 -8.442 1.00 . A A . 41 VAL HB 1 1
10 16251 1 1 17 VAL HG11 H 3.299 2.555 -7.410 1.00 . A A . 41 VAL HG11 1 1
10 16252 1 1 17 VAL HG12 H 3.824 1.698 -8.859 1.00 . A A . 41 VAL HG12 1 1
10 16253 1 1 17 VAL HG13 H 4.182 1.034 -7.266 1.00 . A A . 41 VAL HG13 1 1
10 16254 1 1 17 VAL HG21 H 1.366 -1.013 -8.658 1.00 . A A . 41 VAL HG21 1 1
10 16255 1 1 17 VAL HG22 H 3.000 -1.137 -8.005 1.00 . A A . 41 VAL HG22 1 1
10 16256 1 1 17 VAL HG23 H 2.730 -0.356 -9.562 1.00 . A A . 41 VAL HG23 1 1
10 16257 1 1 17 VAL N N 2.500 -0.053 -5.541 1.00 . A A . 41 VAL N 1 1
10 16258 1 1 17 VAL O O -0.794 0.603 -6.610 1.00 . A A . 41 VAL O 1 1
10 16259 1 1 18 ALA C C -1.761 -1.734 -5.005 1.00 . A A . 42 ALA C 1 1
10 16260 1 1 18 ALA CA C -0.997 -2.138 -6.264 1.00 . A A . 42 ALA CA 1 1
10 16261 1 1 18 ALA CB C -0.712 -3.634 -6.254 1.00 . A A . 42 ALA CB 1 1
10 16262 1 1 18 ALA H H 1.103 -1.857 -6.378 1.00 . A A . 42 ALA H 1 1
10 16263 1 1 18 ALA HA H -1.603 -1.914 -7.131 1.00 . A A . 42 ALA HA 1 1
10 16264 1 1 18 ALA HB1 H -0.273 -3.923 -7.197 1.00 . A A . 42 ALA HB1 1 1
10 16265 1 1 18 ALA HB2 H -1.635 -4.176 -6.105 1.00 . A A . 42 ALA HB2 1 1
10 16266 1 1 18 ALA HB3 H -0.026 -3.864 -5.451 1.00 . A A . 42 ALA HB3 1 1
10 16267 1 1 18 ALA N N 0.243 -1.378 -6.373 1.00 . A A . 42 ALA N 1 1
10 16268 1 1 18 ALA O O -2.981 -1.582 -5.033 1.00 . A A . 42 ALA O 1 1
10 16269 1 1 19 LEU C C -2.251 0.279 -2.816 1.00 . A A . 43 LEU C 1 1
10 16270 1 1 19 LEU CA C -1.628 -1.100 -2.650 1.00 . A A . 43 LEU CA 1 1
10 16271 1 1 19 LEU CB C -0.569 -1.037 -1.547 1.00 . A A . 43 LEU CB 1 1
10 16272 1 1 19 LEU CD1 C 1.114 -2.135 -0.082 1.00 . A A . 43 LEU CD1 1 1
10 16273 1 1 19 LEU CD2 C -1.031 -3.302 -0.584 1.00 . A A . 43 LEU CD2 1 1
10 16274 1 1 19 LEU CG C 0.041 -2.370 -1.126 1.00 . A A . 43 LEU CG 1 1
10 16275 1 1 19 LEU H H -0.066 -1.731 -3.937 1.00 . A A . 43 LEU H 1 1
10 16276 1 1 19 LEU HA H -2.396 -1.804 -2.369 1.00 . A A . 43 LEU HA 1 1
10 16277 1 1 19 LEU HB2 H 0.233 -0.397 -1.890 1.00 . A A . 43 LEU HB2 1 1
10 16278 1 1 19 LEU HB3 H -1.014 -0.583 -0.672 1.00 . A A . 43 LEU HB3 1 1
10 16279 1 1 19 LEU HD11 H 1.910 -1.545 -0.511 1.00 . A A . 43 LEU HD11 1 1
10 16280 1 1 19 LEU HD12 H 1.508 -3.084 0.250 1.00 . A A . 43 LEU HD12 1 1
10 16281 1 1 19 LEU HD13 H 0.686 -1.608 0.757 1.00 . A A . 43 LEU HD13 1 1
10 16282 1 1 19 LEU HD21 H -1.756 -3.507 -1.357 1.00 . A A . 43 LEU HD21 1 1
10 16283 1 1 19 LEU HD22 H -1.523 -2.834 0.256 1.00 . A A . 43 LEU HD22 1 1
10 16284 1 1 19 LEU HD23 H -0.574 -4.226 -0.264 1.00 . A A . 43 LEU HD23 1 1
10 16285 1 1 19 LEU HG H 0.499 -2.841 -1.984 1.00 . A A . 43 LEU HG 1 1
10 16286 1 1 19 LEU N N -1.031 -1.550 -3.906 1.00 . A A . 43 LEU N 1 1
10 16287 1 1 19 LEU O O -3.406 0.500 -2.460 1.00 . A A . 43 LEU O 1 1
10 16288 1 1 20 GLU C C -3.127 2.556 -4.557 1.00 . A A . 44 GLU C 1 1
10 16289 1 1 20 GLU CA C -1.931 2.558 -3.608 1.00 . A A . 44 GLU CA 1 1
10 16290 1 1 20 GLU CB C -0.769 3.388 -4.169 1.00 . A A . 44 GLU CB 1 1
10 16291 1 1 20 GLU CD C -1.820 5.330 -5.406 1.00 . A A . 44 GLU CD 1 1
10 16292 1 1 20 GLU CG C -1.008 4.892 -4.207 1.00 . A A . 44 GLU CG 1 1
10 16293 1 1 20 GLU H H -0.569 0.942 -3.663 1.00 . A A . 44 GLU H 1 1
10 16294 1 1 20 GLU HA H -2.237 2.969 -2.657 1.00 . A A . 44 GLU HA 1 1
10 16295 1 1 20 GLU HB2 H 0.106 3.205 -3.564 1.00 . A A . 44 GLU HB2 1 1
10 16296 1 1 20 GLU HB3 H -0.566 3.055 -5.176 1.00 . A A . 44 GLU HB3 1 1
10 16297 1 1 20 GLU HG2 H -1.535 5.181 -3.310 1.00 . A A . 44 GLU HG2 1 1
10 16298 1 1 20 GLU HG3 H -0.051 5.392 -4.236 1.00 . A A . 44 GLU HG3 1 1
10 16299 1 1 20 GLU N N -1.478 1.193 -3.386 1.00 . A A . 44 GLU N 1 1
10 16300 1 1 20 GLU O O -4.105 3.276 -4.350 1.00 . A A . 44 GLU O 1 1
10 16301 1 1 20 GLU OE1 O -2.790 6.095 -5.232 1.00 . A A . 44 GLU OE1 1 1
10 16302 1 1 20 GLU OE2 O -1.488 4.911 -6.533 1.00 . A A . 44 GLU OE2 1 1
10 16303 1 1 21 GLY C C -5.397 1.066 -5.862 1.00 . A A . 45 GLY C 1 1
10 16304 1 1 21 GLY CA C -4.134 1.571 -6.521 1.00 . A A . 45 GLY CA 1 1
10 16305 1 1 21 GLY H H -2.235 1.171 -5.686 1.00 . A A . 45 GLY H 1 1
10 16306 1 1 21 GLY HA2 H -4.332 2.532 -6.970 1.00 . A A . 45 GLY HA2 1 1
10 16307 1 1 21 GLY HA3 H -3.839 0.876 -7.292 1.00 . A A . 45 GLY HA3 1 1
10 16308 1 1 21 GLY N N -3.050 1.709 -5.575 1.00 . A A . 45 GLY N 1 1
10 16309 1 1 21 GLY O O -6.481 1.578 -6.127 1.00 . A A . 45 GLY O 1 1
10 16310 1 1 22 ALA C C -7.000 0.576 -3.346 1.00 . A A . 46 ALA C 1 1
10 16311 1 1 22 ALA CA C -6.388 -0.480 -4.259 1.00 . A A . 46 ALA CA 1 1
10 16312 1 1 22 ALA CB C -5.957 -1.691 -3.452 1.00 . A A . 46 ALA CB 1 1
10 16313 1 1 22 ALA H H -4.362 -0.331 -4.860 1.00 . A A . 46 ALA H 1 1
10 16314 1 1 22 ALA HA H -7.132 -0.798 -4.975 1.00 . A A . 46 ALA HA 1 1
10 16315 1 1 22 ALA HB1 H -6.827 -2.171 -3.030 1.00 . A A . 46 ALA HB1 1 1
10 16316 1 1 22 ALA HB2 H -5.296 -1.378 -2.658 1.00 . A A . 46 ALA HB2 1 1
10 16317 1 1 22 ALA HB3 H -5.440 -2.382 -4.098 1.00 . A A . 46 ALA HB3 1 1
10 16318 1 1 22 ALA N N -5.256 0.064 -4.998 1.00 . A A . 46 ALA N 1 1
10 16319 1 1 22 ALA O O -8.216 0.649 -3.195 1.00 . A A . 46 ALA O 1 1
10 16320 1 1 23 LEU C C -7.403 3.494 -2.719 1.00 . A A . 47 LEU C 1 1
10 16321 1 1 23 LEU CA C -6.582 2.499 -1.903 1.00 . A A . 47 LEU CA 1 1
10 16322 1 1 23 LEU CB C -5.367 3.196 -1.280 1.00 . A A . 47 LEU CB 1 1
10 16323 1 1 23 LEU CD1 C -4.972 1.129 0.132 1.00 . A A . 47 LEU CD1 1 1
10 16324 1 1 23 LEU CD2 C -3.469 3.098 0.345 1.00 . A A . 47 LEU CD2 1 1
10 16325 1 1 23 LEU CG C -4.893 2.648 0.075 1.00 . A A . 47 LEU CG 1 1
10 16326 1 1 23 LEU H H -5.179 1.235 -2.863 1.00 . A A . 47 LEU H 1 1
10 16327 1 1 23 LEU HA H -7.204 2.099 -1.117 1.00 . A A . 47 LEU HA 1 1
10 16328 1 1 23 LEU HB2 H -4.545 3.122 -1.977 1.00 . A A . 47 LEU HB2 1 1
10 16329 1 1 23 LEU HB3 H -5.609 4.241 -1.152 1.00 . A A . 47 LEU HB3 1 1
10 16330 1 1 23 LEU HD11 H -4.369 0.707 -0.657 1.00 . A A . 47 LEU HD11 1 1
10 16331 1 1 23 LEU HD12 H -5.998 0.817 0.010 1.00 . A A . 47 LEU HD12 1 1
10 16332 1 1 23 LEU HD13 H -4.604 0.787 1.088 1.00 . A A . 47 LEU HD13 1 1
10 16333 1 1 23 LEU HD21 H -3.159 2.746 1.318 1.00 . A A . 47 LEU HD21 1 1
10 16334 1 1 23 LEU HD22 H -3.419 4.176 0.320 1.00 . A A . 47 LEU HD22 1 1
10 16335 1 1 23 LEU HD23 H -2.814 2.690 -0.410 1.00 . A A . 47 LEU HD23 1 1
10 16336 1 1 23 LEU HG H -5.521 3.046 0.857 1.00 . A A . 47 LEU HG 1 1
10 16337 1 1 23 LEU N N -6.143 1.389 -2.745 1.00 . A A . 47 LEU N 1 1
10 16338 1 1 23 LEU O O -8.472 3.932 -2.290 1.00 . A A . 47 LEU O 1 1
10 16339 1 1 24 ASP C C -8.927 4.113 -5.275 1.00 . A A . 48 ASP C 1 1
10 16340 1 1 24 ASP CA C -7.599 4.722 -4.820 1.00 . A A . 48 ASP CA 1 1
10 16341 1 1 24 ASP CB C -6.707 5.023 -6.027 1.00 . A A . 48 ASP CB 1 1
10 16342 1 1 24 ASP CG C -7.440 5.731 -7.150 1.00 . A A . 48 ASP CG 1 1
10 16343 1 1 24 ASP H H -6.018 3.476 -4.157 1.00 . A A . 48 ASP H 1 1
10 16344 1 1 24 ASP HA H -7.802 5.644 -4.295 1.00 . A A . 48 ASP HA 1 1
10 16345 1 1 24 ASP HB2 H -5.888 5.651 -5.710 1.00 . A A . 48 ASP HB2 1 1
10 16346 1 1 24 ASP HB3 H -6.310 4.095 -6.410 1.00 . A A . 48 ASP HB3 1 1
10 16347 1 1 24 ASP N N -6.900 3.828 -3.899 1.00 . A A . 48 ASP N 1 1
10 16348 1 1 24 ASP O O -9.941 4.806 -5.374 1.00 . A A . 48 ASP O 1 1
10 16349 1 1 24 ASP OD1 O -7.688 6.951 -7.042 1.00 . A A . 48 ASP OD1 1 1
10 16350 1 1 24 ASP OD2 O -7.752 5.067 -8.161 1.00 . A A . 48 ASP OD2 1 1
10 16351 1 1 25 MET C C -11.148 2.081 -4.812 1.00 . A A . 49 MET C 1 1
10 16352 1 1 25 MET CA C -10.130 2.101 -5.945 1.00 . A A . 49 MET CA 1 1
10 16353 1 1 25 MET CB C -9.803 0.671 -6.380 1.00 . A A . 49 MET CB 1 1
10 16354 1 1 25 MET CE C -7.284 -0.794 -9.363 1.00 . A A . 49 MET CE 1 1
10 16355 1 1 25 MET CG C -8.916 0.597 -7.612 1.00 . A A . 49 MET CG 1 1
10 16356 1 1 25 MET H H -8.072 2.312 -5.462 1.00 . A A . 49 MET H 1 1
10 16357 1 1 25 MET HA H -10.555 2.633 -6.782 1.00 . A A . 49 MET HA 1 1
10 16358 1 1 25 MET HB2 H -9.297 0.167 -5.568 1.00 . A A . 49 MET HB2 1 1
10 16359 1 1 25 MET HB3 H -10.725 0.152 -6.595 1.00 . A A . 49 MET HB3 1 1
10 16360 1 1 25 MET HE1 H -6.466 -0.190 -9.001 1.00 . A A . 49 MET HE1 1 1
10 16361 1 1 25 MET HE2 H -7.784 -0.278 -10.168 1.00 . A A . 49 MET HE2 1 1
10 16362 1 1 25 MET HE3 H -6.902 -1.738 -9.724 1.00 . A A . 49 MET HE3 1 1
10 16363 1 1 25 MET HG2 H -9.450 1.024 -8.448 1.00 . A A . 49 MET HG2 1 1
10 16364 1 1 25 MET HG3 H -8.021 1.172 -7.428 1.00 . A A . 49 MET HG3 1 1
10 16365 1 1 25 MET N N -8.919 2.810 -5.538 1.00 . A A . 49 MET N 1 1
10 16366 1 1 25 MET O O -12.345 2.283 -5.035 1.00 . A A . 49 MET O 1 1
10 16367 1 1 25 MET SD S -8.444 -1.089 -8.030 1.00 . A A . 49 MET SD 1 1
10 16368 1 1 26 TYR C C -12.099 3.248 -2.201 1.00 . A A . 50 TYR C 1 1
10 16369 1 1 26 TYR CA C -11.517 1.856 -2.419 1.00 . A A . 50 TYR CA 1 1
10 16370 1 1 26 TYR CB C -10.733 1.408 -1.177 1.00 . A A . 50 TYR CB 1 1
10 16371 1 1 26 TYR CD1 C -11.551 2.677 0.846 1.00 . A A . 50 TYR CD1 1 1
10 16372 1 1 26 TYR CD2 C -12.255 0.416 0.588 1.00 . A A . 50 TYR CD2 1 1
10 16373 1 1 26 TYR CE1 C -12.278 2.778 2.012 1.00 . A A . 50 TYR CE1 1 1
10 16374 1 1 26 TYR CE2 C -12.984 0.510 1.759 1.00 . A A . 50 TYR CE2 1 1
10 16375 1 1 26 TYR CG C -11.526 1.499 0.112 1.00 . A A . 50 TYR CG 1 1
10 16376 1 1 26 TYR CZ C -12.991 1.696 2.465 1.00 . A A . 50 TYR CZ 1 1
10 16377 1 1 26 TYR H H -9.705 1.647 -3.493 1.00 . A A . 50 TYR H 1 1
10 16378 1 1 26 TYR HA H -12.329 1.165 -2.592 1.00 . A A . 50 TYR HA 1 1
10 16379 1 1 26 TYR HB2 H -10.426 0.381 -1.306 1.00 . A A . 50 TYR HB2 1 1
10 16380 1 1 26 TYR HB3 H -9.856 2.030 -1.073 1.00 . A A . 50 TYR HB3 1 1
10 16381 1 1 26 TYR HD1 H -10.991 3.529 0.490 1.00 . A A . 50 TYR HD1 1 1
10 16382 1 1 26 TYR HD2 H -12.246 -0.511 0.033 1.00 . A A . 50 TYR HD2 1 1
10 16383 1 1 26 TYR HE1 H -12.281 3.705 2.566 1.00 . A A . 50 TYR HE1 1 1
10 16384 1 1 26 TYR HE2 H -13.545 -0.340 2.117 1.00 . A A . 50 TYR HE2 1 1
10 16385 1 1 26 TYR HH H -13.761 0.935 4.055 1.00 . A A . 50 TYR HH 1 1
10 16386 1 1 26 TYR N N -10.665 1.845 -3.598 1.00 . A A . 50 TYR N 1 1
10 16387 1 1 26 TYR O O -13.271 3.389 -1.861 1.00 . A A . 50 TYR O 1 1
10 16388 1 1 26 TYR OH O -13.722 1.804 3.621 1.00 . A A . 50 TYR OH 1 1
10 16389 1 1 27 LYS C C -12.755 6.031 -3.266 1.00 . A A . 51 LYS C 1 1
10 16390 1 1 27 LYS CA C -11.717 5.651 -2.220 1.00 . A A . 51 LYS CA 1 1
10 16391 1 1 27 LYS CB C -10.534 6.618 -2.293 1.00 . A A . 51 LYS CB 1 1
10 16392 1 1 27 LYS CD C -9.781 9.015 -2.221 1.00 . A A . 51 LYS CD 1 1
10 16393 1 1 27 LYS CE C -10.173 10.438 -1.861 1.00 . A A . 51 LYS CE 1 1
10 16394 1 1 27 LYS CG C -10.916 8.048 -1.950 1.00 . A A . 51 LYS CG 1 1
10 16395 1 1 27 LYS H H -10.345 4.096 -2.668 1.00 . A A . 51 LYS H 1 1
10 16396 1 1 27 LYS HA H -12.173 5.728 -1.242 1.00 . A A . 51 LYS HA 1 1
10 16397 1 1 27 LYS HB2 H -9.771 6.293 -1.600 1.00 . A A . 51 LYS HB2 1 1
10 16398 1 1 27 LYS HB3 H -10.132 6.604 -3.294 1.00 . A A . 51 LYS HB3 1 1
10 16399 1 1 27 LYS HD2 H -8.925 8.726 -1.629 1.00 . A A . 51 LYS HD2 1 1
10 16400 1 1 27 LYS HD3 H -9.529 8.974 -3.268 1.00 . A A . 51 LYS HD3 1 1
10 16401 1 1 27 LYS HE2 H -11.076 10.692 -2.394 1.00 . A A . 51 LYS HE2 1 1
10 16402 1 1 27 LYS HE3 H -10.359 10.488 -0.796 1.00 . A A . 51 LYS HE3 1 1
10 16403 1 1 27 LYS HG2 H -11.769 8.335 -2.548 1.00 . A A . 51 LYS HG2 1 1
10 16404 1 1 27 LYS HG3 H -11.179 8.097 -0.904 1.00 . A A . 51 LYS HG3 1 1
10 16405 1 1 27 LYS HZ1 H -9.064 11.531 -3.251 1.00 . A A . 51 LYS HZ1 1 1
10 16406 1 1 27 LYS HZ2 H -8.187 11.090 -1.871 1.00 . A A . 51 LYS HZ2 1 1
10 16407 1 1 27 LYS HZ3 H -9.320 12.341 -1.791 1.00 . A A . 51 LYS HZ3 1 1
10 16408 1 1 27 LYS N N -11.277 4.272 -2.402 1.00 . A A . 51 LYS N 1 1
10 16409 1 1 27 LYS NZ N -9.114 11.417 -2.218 1.00 . A A . 51 LYS NZ 1 1
10 16410 1 1 27 LYS O O -13.669 6.796 -2.991 1.00 . A A . 51 LYS O 1 1
10 16411 1 1 28 LEU C C -14.940 5.162 -5.124 1.00 . A A . 52 LEU C 1 1
10 16412 1 1 28 LEU CA C -13.581 5.735 -5.521 1.00 . A A . 52 LEU CA 1 1
10 16413 1 1 28 LEU CB C -13.106 5.102 -6.831 1.00 . A A . 52 LEU CB 1 1
10 16414 1 1 28 LEU CD1 C -14.088 6.775 -8.427 1.00 . A A . 52 LEU CD1 1 1
10 16415 1 1 28 LEU CD2 C -13.575 4.452 -9.203 1.00 . A A . 52 LEU CD2 1 1
10 16416 1 1 28 LEU CG C -14.032 5.307 -8.032 1.00 . A A . 52 LEU CG 1 1
10 16417 1 1 28 LEU H H -11.819 4.942 -4.653 1.00 . A A . 52 LEU H 1 1
10 16418 1 1 28 LEU HA H -13.675 6.803 -5.655 1.00 . A A . 52 LEU HA 1 1
10 16419 1 1 28 LEU HB2 H -12.138 5.517 -7.074 1.00 . A A . 52 LEU HB2 1 1
10 16420 1 1 28 LEU HB3 H -12.992 4.041 -6.671 1.00 . A A . 52 LEU HB3 1 1
10 16421 1 1 28 LEU HD11 H -13.098 7.114 -8.693 1.00 . A A . 52 LEU HD11 1 1
10 16422 1 1 28 LEU HD12 H -14.457 7.357 -7.596 1.00 . A A . 52 LEU HD12 1 1
10 16423 1 1 28 LEU HD13 H -14.749 6.896 -9.273 1.00 . A A . 52 LEU HD13 1 1
10 16424 1 1 28 LEU HD21 H -13.556 3.414 -8.905 1.00 . A A . 52 LEU HD21 1 1
10 16425 1 1 28 LEU HD22 H -12.584 4.758 -9.508 1.00 . A A . 52 LEU HD22 1 1
10 16426 1 1 28 LEU HD23 H -14.258 4.577 -10.027 1.00 . A A . 52 LEU HD23 1 1
10 16427 1 1 28 LEU HG H -15.032 4.997 -7.763 1.00 . A A . 52 LEU HG 1 1
10 16428 1 1 28 LEU N N -12.607 5.498 -4.467 1.00 . A A . 52 LEU N 1 1
10 16429 1 1 28 LEU O O -15.979 5.785 -5.333 1.00 . A A . 52 LEU O 1 1
10 16430 1 1 29 ASP C C -16.747 3.856 -2.870 1.00 . A A . 53 ASP C 1 1
10 16431 1 1 29 ASP CA C -16.134 3.276 -4.148 1.00 . A A . 53 ASP CA 1 1
10 16432 1 1 29 ASP CB C -15.844 1.786 -3.948 1.00 . A A . 53 ASP CB 1 1
10 16433 1 1 29 ASP CG C -17.088 0.985 -3.623 1.00 . A A . 53 ASP CG 1 1
10 16434 1 1 29 ASP H H -14.045 3.547 -4.369 1.00 . A A . 53 ASP H 1 1
10 16435 1 1 29 ASP HA H -16.846 3.384 -4.950 1.00 . A A . 53 ASP HA 1 1
10 16436 1 1 29 ASP HB2 H -15.410 1.387 -4.852 1.00 . A A . 53 ASP HB2 1 1
10 16437 1 1 29 ASP HB3 H -15.141 1.669 -3.137 1.00 . A A . 53 ASP HB3 1 1
10 16438 1 1 29 ASP N N -14.913 3.972 -4.539 1.00 . A A . 53 ASP N 1 1
10 16439 1 1 29 ASP O O -17.948 4.116 -2.809 1.00 . A A . 53 ASP O 1 1
10 16440 1 1 29 ASP OD1 O -17.927 0.795 -4.529 1.00 . A A . 53 ASP OD1 1 1
10 16441 1 1 29 ASP OD2 O -17.224 0.531 -2.468 1.00 . A A . 53 ASP OD2 1 1
10 16442 1 1 30 ASN C C -16.190 5.883 -0.181 1.00 . A A . 54 ASN C 1 1
10 16443 1 1 30 ASN CA C -16.401 4.414 -0.522 1.00 . A A . 54 ASN CA 1 1
10 16444 1 1 30 ASN CB C -15.714 3.541 0.530 1.00 . A A . 54 ASN CB 1 1
10 16445 1 1 30 ASN CG C -16.020 2.069 0.350 1.00 . A A . 54 ASN CG 1 1
10 16446 1 1 30 ASN H H -14.946 3.992 -2.011 1.00 . A A . 54 ASN H 1 1
10 16447 1 1 30 ASN HA H -17.460 4.207 -0.500 1.00 . A A . 54 ASN HA 1 1
10 16448 1 1 30 ASN HB2 H -14.644 3.677 0.459 1.00 . A A . 54 ASN HB2 1 1
10 16449 1 1 30 ASN HB3 H -16.046 3.842 1.513 1.00 . A A . 54 ASN HB3 1 1
10 16450 1 1 30 ASN HD21 H -15.402 0.445 -0.597 1.00 . A A . 54 ASN HD21 1 1
10 16451 1 1 30 ASN HD22 H -14.475 1.874 -0.877 1.00 . A A . 54 ASN HD22 1 1
10 16452 1 1 30 ASN N N -15.914 4.073 -1.859 1.00 . A A . 54 ASN N 1 1
10 16453 1 1 30 ASN ND2 N -15.214 1.394 -0.450 1.00 . A A . 54 ASN ND2 1 1
10 16454 1 1 30 ASN O O -16.562 6.331 0.903 1.00 . A A . 54 ASN O 1 1
10 16455 1 1 30 ASN OD1 O -16.976 1.548 0.917 1.00 . A A . 54 ASN OD1 1 1
10 16456 1 1 31 SER C C -14.467 8.392 0.236 1.00 . A A . 55 SER C 1 1
10 16457 1 1 31 SER CA C -15.368 8.056 -0.957 1.00 . A A . 55 SER CA 1 1
10 16458 1 1 31 SER CB C -16.714 8.766 -0.812 1.00 . A A . 55 SER CB 1 1
10 16459 1 1 31 SER H H -15.259 6.179 -1.922 1.00 . A A . 55 SER H 1 1
10 16460 1 1 31 SER HA H -14.889 8.409 -1.857 1.00 . A A . 55 SER HA 1 1
10 16461 1 1 31 SER HB2 H -17.172 8.460 0.115 1.00 . A A . 55 SER HB2 1 1
10 16462 1 1 31 SER HB3 H -16.560 9.834 -0.805 1.00 . A A . 55 SER HB3 1 1
10 16463 1 1 31 SER HG H -17.084 8.441 -2.715 1.00 . A A . 55 SER HG 1 1
10 16464 1 1 31 SER N N -15.578 6.617 -1.105 1.00 . A A . 55 SER N 1 1
10 16465 1 1 31 SER O O -14.653 9.423 0.887 1.00 . A A . 55 SER O 1 1
10 16466 1 1 31 SER OG O -17.584 8.432 -1.885 1.00 . A A . 55 SER OG 1 1
10 16467 1 1 32 ARG C C -11.409 6.774 1.578 1.00 . A A . 56 ARG C 1 1
10 16468 1 1 32 ARG CA C -12.560 7.772 1.621 1.00 . A A . 56 ARG CA 1 1
10 16469 1 1 32 ARG CB C -13.300 7.683 2.962 1.00 . A A . 56 ARG CB 1 1
10 16470 1 1 32 ARG CD C -12.747 5.815 4.525 1.00 . A A . 56 ARG CD 1 1
10 16471 1 1 32 ARG CG C -13.657 6.269 3.398 1.00 . A A . 56 ARG CG 1 1
10 16472 1 1 32 ARG CZ C -12.704 3.950 6.132 1.00 . A A . 56 ARG CZ 1 1
10 16473 1 1 32 ARG H H -13.391 6.722 -0.021 1.00 . A A . 56 ARG H 1 1
10 16474 1 1 32 ARG HA H -12.161 8.768 1.507 1.00 . A A . 56 ARG HA 1 1
10 16475 1 1 32 ARG HB2 H -12.677 8.120 3.729 1.00 . A A . 56 ARG HB2 1 1
10 16476 1 1 32 ARG HB3 H -14.210 8.255 2.886 1.00 . A A . 56 ARG HB3 1 1
10 16477 1 1 32 ARG HD2 H -11.722 5.920 4.200 1.00 . A A . 56 ARG HD2 1 1
10 16478 1 1 32 ARG HD3 H -12.916 6.451 5.380 1.00 . A A . 56 ARG HD3 1 1
10 16479 1 1 32 ARG HE H -13.316 3.809 4.231 1.00 . A A . 56 ARG HE 1 1
10 16480 1 1 32 ARG HG2 H -14.682 6.252 3.741 1.00 . A A . 56 ARG HG2 1 1
10 16481 1 1 32 ARG HG3 H -13.542 5.601 2.559 1.00 . A A . 56 ARG HG3 1 1
10 16482 1 1 32 ARG HH11 H -12.133 5.740 6.905 1.00 . A A . 56 ARG HH11 1 1
10 16483 1 1 32 ARG HH12 H -12.073 4.402 8.007 1.00 . A A . 56 ARG HH12 1 1
10 16484 1 1 32 ARG HH21 H -13.209 2.044 5.668 1.00 . A A . 56 ARG HH21 1 1
10 16485 1 1 32 ARG HH22 H -12.687 2.299 7.306 1.00 . A A . 56 ARG HH22 1 1
10 16486 1 1 32 ARG N N -13.489 7.533 0.519 1.00 . A A . 56 ARG N 1 1
10 16487 1 1 32 ARG NE N -12.971 4.427 4.918 1.00 . A A . 56 ARG NE 1 1
10 16488 1 1 32 ARG NH1 N -12.267 4.761 7.092 1.00 . A A . 56 ARG NH1 1 1
10 16489 1 1 32 ARG NH2 N -12.879 2.664 6.389 1.00 . A A . 56 ARG NH2 1 1
10 16490 1 1 32 ARG O O -11.478 5.774 0.867 1.00 . A A . 56 ARG O 1 1
10 16491 1 1 33 TYR C C -9.362 5.100 3.442 1.00 . A A . 57 TYR C 1 1
10 16492 1 1 33 TYR CA C -9.185 6.186 2.385 1.00 . A A . 57 TYR CA 1 1
10 16493 1 1 33 TYR CB C -7.931 7.004 2.688 1.00 . A A . 57 TYR CB 1 1
10 16494 1 1 33 TYR CD1 C -7.698 9.322 1.721 1.00 . A A . 57 TYR CD1 1 1
10 16495 1 1 33 TYR CD2 C -7.018 7.469 0.387 1.00 . A A . 57 TYR CD2 1 1
10 16496 1 1 33 TYR CE1 C -7.343 10.188 0.707 1.00 . A A . 57 TYR CE1 1 1
10 16497 1 1 33 TYR CE2 C -6.659 8.327 -0.632 1.00 . A A . 57 TYR CE2 1 1
10 16498 1 1 33 TYR CG C -7.541 7.951 1.579 1.00 . A A . 57 TYR CG 1 1
10 16499 1 1 33 TYR CZ C -6.824 9.688 -0.468 1.00 . A A . 57 TYR CZ 1 1
10 16500 1 1 33 TYR H H -10.365 7.873 2.881 1.00 . A A . 57 TYR H 1 1
10 16501 1 1 33 TYR HA H -9.077 5.720 1.418 1.00 . A A . 57 TYR HA 1 1
10 16502 1 1 33 TYR HB2 H -8.098 7.589 3.580 1.00 . A A . 57 TYR HB2 1 1
10 16503 1 1 33 TYR HB3 H -7.105 6.330 2.855 1.00 . A A . 57 TYR HB3 1 1
10 16504 1 1 33 TYR HD1 H -8.103 9.710 2.643 1.00 . A A . 57 TYR HD1 1 1
10 16505 1 1 33 TYR HD2 H -6.891 6.404 0.262 1.00 . A A . 57 TYR HD2 1 1
10 16506 1 1 33 TYR HE1 H -7.472 11.252 0.837 1.00 . A A . 57 TYR HE1 1 1
10 16507 1 1 33 TYR HE2 H -6.252 7.932 -1.552 1.00 . A A . 57 TYR HE2 1 1
10 16508 1 1 33 TYR HH H -5.871 11.217 -1.149 1.00 . A A . 57 TYR HH 1 1
10 16509 1 1 33 TYR N N -10.356 7.056 2.335 1.00 . A A . 57 TYR N 1 1
10 16510 1 1 33 TYR O O -9.807 5.374 4.554 1.00 . A A . 57 TYR O 1 1
10 16511 1 1 33 TYR OH O -6.483 10.550 -1.484 1.00 . A A . 57 TYR OH 1 1
10 16512 1 1 34 PRO C C -8.315 2.700 5.211 1.00 . A A . 58 PRO C 1 1
10 16513 1 1 34 PRO CA C -9.218 2.697 3.982 1.00 . A A . 58 PRO CA 1 1
10 16514 1 1 34 PRO CB C -8.882 1.509 3.079 1.00 . A A . 58 PRO CB 1 1
10 16515 1 1 34 PRO CD C -8.306 3.477 1.859 1.00 . A A . 58 PRO CD 1 1
10 16516 1 1 34 PRO CG C -7.898 2.050 2.103 1.00 . A A . 58 PRO CG 1 1
10 16517 1 1 34 PRO HA H -10.250 2.632 4.294 1.00 . A A . 58 PRO HA 1 1
10 16518 1 1 34 PRO HB2 H -8.457 0.712 3.673 1.00 . A A . 58 PRO HB2 1 1
10 16519 1 1 34 PRO HB3 H -9.777 1.162 2.586 1.00 . A A . 58 PRO HB3 1 1
10 16520 1 1 34 PRO HD2 H -7.435 4.096 1.696 1.00 . A A . 58 PRO HD2 1 1
10 16521 1 1 34 PRO HD3 H -8.977 3.538 1.016 1.00 . A A . 58 PRO HD3 1 1
10 16522 1 1 34 PRO HG2 H -6.904 2.010 2.522 1.00 . A A . 58 PRO HG2 1 1
10 16523 1 1 34 PRO HG3 H -7.941 1.484 1.184 1.00 . A A . 58 PRO HG3 1 1
10 16524 1 1 34 PRO N N -8.995 3.854 3.108 1.00 . A A . 58 PRO N 1 1
10 16525 1 1 34 PRO O O -7.198 3.219 5.177 1.00 . A A . 58 PRO O 1 1
10 16526 1 1 35 THR C C -7.024 0.898 7.452 1.00 . A A . 59 THR C 1 1
10 16527 1 1 35 THR CA C -8.069 2.008 7.533 1.00 . A A . 59 THR CA 1 1
10 16528 1 1 35 THR CB C -9.025 1.738 8.704 1.00 . A A . 59 THR CB 1 1
10 16529 1 1 35 THR CG2 C -9.761 3.005 9.108 1.00 . A A . 59 THR CG2 1 1
10 16530 1 1 35 THR H H -9.714 1.729 6.249 1.00 . A A . 59 THR H 1 1
10 16531 1 1 35 THR HA H -7.571 2.952 7.707 1.00 . A A . 59 THR HA 1 1
10 16532 1 1 35 THR HB H -8.448 1.389 9.548 1.00 . A A . 59 THR HB 1 1
10 16533 1 1 35 THR HG1 H -10.542 0.529 9.083 1.00 . A A . 59 THR HG1 1 1
10 16534 1 1 35 THR HG21 H -10.268 3.415 8.247 1.00 . A A . 59 THR HG21 1 1
10 16535 1 1 35 THR HG22 H -9.053 3.726 9.489 1.00 . A A . 59 THR HG22 1 1
10 16536 1 1 35 THR HG23 H -10.484 2.771 9.874 1.00 . A A . 59 THR HG23 1 1
10 16537 1 1 35 THR N N -8.814 2.112 6.290 1.00 . A A . 59 THR N 1 1
10 16538 1 1 35 THR O O -6.974 0.178 6.456 1.00 . A A . 59 THR O 1 1
10 16539 1 1 35 THR OG1 O -9.972 0.728 8.330 1.00 . A A . 59 THR OG1 1 1
10 16540 1 1 36 THR C C -5.551 -1.622 8.095 1.00 . A A . 60 THR C 1 1
10 16541 1 1 36 THR CA C -5.094 -0.203 8.470 1.00 . A A . 60 THR CA 1 1
10 16542 1 1 36 THR CB C -4.335 -0.218 9.822 1.00 . A A . 60 THR CB 1 1
10 16543 1 1 36 THR CG2 C -5.229 -0.681 10.961 1.00 . A A . 60 THR CG2 1 1
10 16544 1 1 36 THR H H -6.349 1.294 9.294 1.00 . A A . 60 THR H 1 1
10 16545 1 1 36 THR HA H -4.405 0.135 7.712 1.00 . A A . 60 THR HA 1 1
10 16546 1 1 36 THR HB H -4.006 0.789 10.036 1.00 . A A . 60 THR HB 1 1
10 16547 1 1 36 THR HG1 H -2.600 -0.747 9.039 1.00 . A A . 60 THR HG1 1 1
10 16548 1 1 36 THR HG21 H -5.579 -1.683 10.761 1.00 . A A . 60 THR HG21 1 1
10 16549 1 1 36 THR HG22 H -6.075 -0.016 11.049 1.00 . A A . 60 THR HG22 1 1
10 16550 1 1 36 THR HG23 H -4.669 -0.673 11.884 1.00 . A A . 60 THR HG23 1 1
10 16551 1 1 36 THR N N -6.208 0.748 8.492 1.00 . A A . 60 THR N 1 1
10 16552 1 1 36 THR O O -4.865 -2.325 7.345 1.00 . A A . 60 THR O 1 1
10 16553 1 1 36 THR OG1 O -3.184 -1.069 9.741 1.00 . A A . 60 THR OG1 1 1
10 16554 1 1 37 GLU C C -7.755 -3.416 6.858 1.00 . A A . 61 GLU C 1 1
10 16555 1 1 37 GLU CA C -7.243 -3.354 8.291 1.00 . A A . 61 GLU CA 1 1
10 16556 1 1 37 GLU CB C -8.388 -3.683 9.254 1.00 . A A . 61 GLU CB 1 1
10 16557 1 1 37 GLU CD C -7.832 -6.093 9.705 1.00 . A A . 61 GLU CD 1 1
10 16558 1 1 37 GLU CG C -8.864 -5.124 9.179 1.00 . A A . 61 GLU CG 1 1
10 16559 1 1 37 GLU H H -7.234 -1.424 9.161 1.00 . A A . 61 GLU H 1 1
10 16560 1 1 37 GLU HA H -6.448 -4.073 8.420 1.00 . A A . 61 GLU HA 1 1
10 16561 1 1 37 GLU HB2 H -8.060 -3.488 10.263 1.00 . A A . 61 GLU HB2 1 1
10 16562 1 1 37 GLU HB3 H -9.226 -3.040 9.028 1.00 . A A . 61 GLU HB3 1 1
10 16563 1 1 37 GLU HG2 H -9.765 -5.224 9.766 1.00 . A A . 61 GLU HG2 1 1
10 16564 1 1 37 GLU HG3 H -9.077 -5.369 8.149 1.00 . A A . 61 GLU HG3 1 1
10 16565 1 1 37 GLU N N -6.717 -2.028 8.585 1.00 . A A . 61 GLU N 1 1
10 16566 1 1 37 GLU O O -7.447 -4.342 6.108 1.00 . A A . 61 GLU O 1 1
10 16567 1 1 37 GLU OE1 O -7.707 -6.214 10.941 1.00 . A A . 61 GLU OE1 1 1
10 16568 1 1 37 GLU OE2 O -7.134 -6.735 8.889 1.00 . A A . 61 GLU OE2 1 1
10 16569 1 1 38 GLN C C -8.231 -2.130 4.038 1.00 . A A . 62 GLN C 1 1
10 16570 1 1 38 GLN CA C -9.196 -2.377 5.195 1.00 . A A . 62 GLN CA 1 1
10 16571 1 1 38 GLN CB C -10.300 -1.321 5.210 1.00 . A A . 62 GLN CB 1 1
10 16572 1 1 38 GLN CD C -12.466 -0.553 6.271 1.00 . A A . 62 GLN CD 1 1
10 16573 1 1 38 GLN CG C -11.329 -1.552 6.305 1.00 . A A . 62 GLN CG 1 1
10 16574 1 1 38 GLN H H -8.616 -1.631 7.085 1.00 . A A . 62 GLN H 1 1
10 16575 1 1 38 GLN HA H -9.650 -3.344 5.057 1.00 . A A . 62 GLN HA 1 1
10 16576 1 1 38 GLN HB2 H -9.855 -0.349 5.360 1.00 . A A . 62 GLN HB2 1 1
10 16577 1 1 38 GLN HB3 H -10.810 -1.333 4.258 1.00 . A A . 62 GLN HB3 1 1
10 16578 1 1 38 GLN HE21 H -13.775 0.375 7.442 1.00 . A A . 62 GLN HE21 1 1
10 16579 1 1 38 GLN HE22 H -12.667 -0.688 8.239 1.00 . A A . 62 GLN HE22 1 1
10 16580 1 1 38 GLN HG2 H -11.739 -2.544 6.191 1.00 . A A . 62 GLN HG2 1 1
10 16581 1 1 38 GLN HG3 H -10.834 -1.479 7.263 1.00 . A A . 62 GLN HG3 1 1
10 16582 1 1 38 GLN N N -8.516 -2.398 6.481 1.00 . A A . 62 GLN N 1 1
10 16583 1 1 38 GLN NE2 N -13.022 -0.256 7.433 1.00 . A A . 62 GLN NE2 1 1
10 16584 1 1 38 GLN O O -8.463 -2.595 2.926 1.00 . A A . 62 GLN O 1 1
10 16585 1 1 38 GLN OE1 O -12.835 -0.049 5.215 1.00 . A A . 62 GLN OE1 1 1
10 16586 1 1 39 GLY C C -5.526 -2.258 2.645 1.00 . A A . 63 GLY C 1 1
10 16587 1 1 39 GLY CA C -6.212 -1.053 3.256 1.00 . A A . 63 GLY CA 1 1
10 16588 1 1 39 GLY H H -7.001 -1.086 5.224 1.00 . A A . 63 GLY H 1 1
10 16589 1 1 39 GLY HA2 H -6.742 -0.525 2.477 1.00 . A A . 63 GLY HA2 1 1
10 16590 1 1 39 GLY HA3 H -5.461 -0.397 3.669 1.00 . A A . 63 GLY HA3 1 1
10 16591 1 1 39 GLY N N -7.154 -1.403 4.304 1.00 . A A . 63 GLY N 1 1
10 16592 1 1 39 GLY O O -5.494 -2.407 1.425 1.00 . A A . 63 GLY O 1 1
10 16593 1 1 40 LEU C C -5.289 -5.326 2.425 1.00 . A A . 64 LEU C 1 1
10 16594 1 1 40 LEU CA C -4.303 -4.324 3.019 1.00 . A A . 64 LEU CA 1 1
10 16595 1 1 40 LEU CB C -3.513 -4.969 4.158 1.00 . A A . 64 LEU CB 1 1
10 16596 1 1 40 LEU CD1 C -1.446 -3.559 3.905 1.00 . A A . 64 LEU CD1 1 1
10 16597 1 1 40 LEU CD2 C -1.332 -5.753 5.104 1.00 . A A . 64 LEU CD2 1 1
10 16598 1 1 40 LEU CG C -1.993 -4.979 3.975 1.00 . A A . 64 LEU CG 1 1
10 16599 1 1 40 LEU H H -5.049 -2.957 4.454 1.00 . A A . 64 LEU H 1 1
10 16600 1 1 40 LEU HA H -3.613 -4.021 2.246 1.00 . A A . 64 LEU HA 1 1
10 16601 1 1 40 LEU HB2 H -3.740 -4.436 5.070 1.00 . A A . 64 LEU HB2 1 1
10 16602 1 1 40 LEU HB3 H -3.847 -5.991 4.266 1.00 . A A . 64 LEU HB3 1 1
10 16603 1 1 40 LEU HD11 H -1.912 -3.035 3.083 1.00 . A A . 64 LEU HD11 1 1
10 16604 1 1 40 LEU HD12 H -0.376 -3.590 3.752 1.00 . A A . 64 LEU HD12 1 1
10 16605 1 1 40 LEU HD13 H -1.665 -3.044 4.829 1.00 . A A . 64 LEU HD13 1 1
10 16606 1 1 40 LEU HD21 H -1.689 -6.772 5.099 1.00 . A A . 64 LEU HD21 1 1
10 16607 1 1 40 LEU HD22 H -1.576 -5.291 6.050 1.00 . A A . 64 LEU HD22 1 1
10 16608 1 1 40 LEU HD23 H -0.260 -5.747 4.967 1.00 . A A . 64 LEU HD23 1 1
10 16609 1 1 40 LEU HG H -1.753 -5.473 3.045 1.00 . A A . 64 LEU HG 1 1
10 16610 1 1 40 LEU N N -4.989 -3.127 3.491 1.00 . A A . 64 LEU N 1 1
10 16611 1 1 40 LEU O O -4.959 -6.063 1.497 1.00 . A A . 64 LEU O 1 1
10 16612 1 1 41 GLN C C -8.095 -5.874 1.148 1.00 . A A . 65 GLN C 1 1
10 16613 1 1 41 GLN CA C -7.528 -6.276 2.508 1.00 . A A . 65 GLN CA 1 1
10 16614 1 1 41 GLN CB C -8.662 -6.368 3.530 1.00 . A A . 65 GLN CB 1 1
10 16615 1 1 41 GLN CD C -8.102 -8.675 4.393 1.00 . A A . 65 GLN CD 1 1
10 16616 1 1 41 GLN CG C -8.326 -7.216 4.745 1.00 . A A . 65 GLN CG 1 1
10 16617 1 1 41 GLN H H -6.707 -4.727 3.696 1.00 . A A . 65 GLN H 1 1
10 16618 1 1 41 GLN HA H -7.071 -7.249 2.413 1.00 . A A . 65 GLN HA 1 1
10 16619 1 1 41 GLN HB2 H -8.906 -5.372 3.869 1.00 . A A . 65 GLN HB2 1 1
10 16620 1 1 41 GLN HB3 H -9.529 -6.797 3.048 1.00 . A A . 65 GLN HB3 1 1
10 16621 1 1 41 GLN HE21 H -9.052 -10.407 4.192 1.00 . A A . 65 GLN HE21 1 1
10 16622 1 1 41 GLN HE22 H -10.032 -9.059 4.650 1.00 . A A . 65 GLN HE22 1 1
10 16623 1 1 41 GLN HG2 H -7.427 -6.829 5.201 1.00 . A A . 65 GLN HG2 1 1
10 16624 1 1 41 GLN HG3 H -9.142 -7.152 5.451 1.00 . A A . 65 GLN HG3 1 1
10 16625 1 1 41 GLN N N -6.499 -5.351 2.969 1.00 . A A . 65 GLN N 1 1
10 16626 1 1 41 GLN NE2 N -9.169 -9.459 4.413 1.00 . A A . 65 GLN NE2 1 1
10 16627 1 1 41 GLN O O -8.538 -6.726 0.384 1.00 . A A . 65 GLN O 1 1
10 16628 1 1 41 GLN OE1 O -6.983 -9.093 4.097 1.00 . A A . 65 GLN OE1 1 1
10 16629 1 1 42 ALA C C -8.405 -4.682 -1.639 1.00 . A A . 66 ALA C 1 1
10 16630 1 1 42 ALA CA C -8.762 -4.026 -0.306 1.00 . A A . 66 ALA CA 1 1
10 16631 1 1 42 ALA CB C -8.524 -2.525 -0.387 1.00 . A A . 66 ALA CB 1 1
10 16632 1 1 42 ALA H H -7.469 -3.992 1.375 1.00 . A A . 66 ALA H 1 1
10 16633 1 1 42 ALA HA H -9.815 -4.180 -0.121 1.00 . A A . 66 ALA HA 1 1
10 16634 1 1 42 ALA HB1 H -8.802 -2.066 0.550 1.00 . A A . 66 ALA HB1 1 1
10 16635 1 1 42 ALA HB2 H -9.123 -2.110 -1.183 1.00 . A A . 66 ALA HB2 1 1
10 16636 1 1 42 ALA HB3 H -7.479 -2.338 -0.586 1.00 . A A . 66 ALA HB3 1 1
10 16637 1 1 42 ALA N N -8.028 -4.588 0.830 1.00 . A A . 66 ALA N 1 1
10 16638 1 1 42 ALA O O -9.236 -4.736 -2.546 1.00 . A A . 66 ALA O 1 1
10 16639 1 1 43 LEU C C -6.750 -7.306 -2.979 1.00 . A A . 67 LEU C 1 1
10 16640 1 1 43 LEU CA C -6.756 -5.778 -3.027 1.00 . A A . 67 LEU CA 1 1
10 16641 1 1 43 LEU CB C -5.387 -5.239 -3.479 1.00 . A A . 67 LEU CB 1 1
10 16642 1 1 43 LEU CD1 C -2.891 -5.270 -3.393 1.00 . A A . 67 LEU CD1 1 1
10 16643 1 1 43 LEU CD2 C -4.176 -4.853 -1.299 1.00 . A A . 67 LEU CD2 1 1
10 16644 1 1 43 LEU CG C -4.165 -5.599 -2.626 1.00 . A A . 67 LEU CG 1 1
10 16645 1 1 43 LEU H H -6.575 -5.165 -1.004 1.00 . A A . 67 LEU H 1 1
10 16646 1 1 43 LEU HA H -7.487 -5.482 -3.765 1.00 . A A . 67 LEU HA 1 1
10 16647 1 1 43 LEU HB2 H -5.205 -5.598 -4.481 1.00 . A A . 67 LEU HB2 1 1
10 16648 1 1 43 LEU HB3 H -5.455 -4.164 -3.518 1.00 . A A . 67 LEU HB3 1 1
10 16649 1 1 43 LEU HD11 H -2.826 -5.898 -4.270 1.00 . A A . 67 LEU HD11 1 1
10 16650 1 1 43 LEU HD12 H -2.035 -5.447 -2.760 1.00 . A A . 67 LEU HD12 1 1
10 16651 1 1 43 LEU HD13 H -2.908 -4.229 -3.694 1.00 . A A . 67 LEU HD13 1 1
10 16652 1 1 43 LEU HD21 H -4.306 -3.796 -1.481 1.00 . A A . 67 LEU HD21 1 1
10 16653 1 1 43 LEU HD22 H -3.239 -5.017 -0.789 1.00 . A A . 67 LEU HD22 1 1
10 16654 1 1 43 LEU HD23 H -4.985 -5.217 -0.687 1.00 . A A . 67 LEU HD23 1 1
10 16655 1 1 43 LEU HG H -4.171 -6.660 -2.422 1.00 . A A . 67 LEU HG 1 1
10 16656 1 1 43 LEU N N -7.187 -5.187 -1.765 1.00 . A A . 67 LEU N 1 1
10 16657 1 1 43 LEU O O -6.454 -7.953 -3.982 1.00 . A A . 67 LEU O 1 1
10 16658 1 1 44 VAL C C -8.492 -9.876 -1.408 1.00 . A A . 68 VAL C 1 1
10 16659 1 1 44 VAL CA C -7.082 -9.339 -1.696 1.00 . A A . 68 VAL CA 1 1
10 16660 1 1 44 VAL CB C -6.087 -9.820 -0.606 1.00 . A A . 68 VAL CB 1 1
10 16661 1 1 44 VAL CG1 C -6.337 -9.124 0.722 1.00 . A A . 68 VAL CG1 1 1
10 16662 1 1 44 VAL CG2 C -6.155 -11.331 -0.435 1.00 . A A . 68 VAL CG2 1 1
10 16663 1 1 44 VAL H H -7.335 -7.327 -1.064 1.00 . A A . 68 VAL H 1 1
10 16664 1 1 44 VAL HA H -6.754 -9.747 -2.643 1.00 . A A . 68 VAL HA 1 1
10 16665 1 1 44 VAL HB H -5.087 -9.566 -0.930 1.00 . A A . 68 VAL HB 1 1
10 16666 1 1 44 VAL HG11 H -5.628 -9.481 1.455 1.00 . A A . 68 VAL HG11 1 1
10 16667 1 1 44 VAL HG12 H -7.340 -9.340 1.058 1.00 . A A . 68 VAL HG12 1 1
10 16668 1 1 44 VAL HG13 H -6.219 -8.058 0.599 1.00 . A A . 68 VAL HG13 1 1
10 16669 1 1 44 VAL HG21 H -5.883 -11.811 -1.363 1.00 . A A . 68 VAL HG21 1 1
10 16670 1 1 44 VAL HG22 H -7.161 -11.616 -0.164 1.00 . A A . 68 VAL HG22 1 1
10 16671 1 1 44 VAL HG23 H -5.471 -11.636 0.343 1.00 . A A . 68 VAL HG23 1 1
10 16672 1 1 44 VAL N N -7.077 -7.883 -1.830 1.00 . A A . 68 VAL N 1 1
10 16673 1 1 44 VAL O O -8.937 -10.845 -2.027 1.00 . A A . 68 VAL O 1 1
10 16674 1 1 45 SER C C -11.293 -8.493 0.492 1.00 . A A . 69 SER C 1 1
10 16675 1 1 45 SER CA C -10.526 -9.667 -0.099 1.00 . A A . 69 SER CA 1 1
10 16676 1 1 45 SER CB C -10.432 -10.806 0.921 1.00 . A A . 69 SER CB 1 1
10 16677 1 1 45 SER H H -8.814 -8.432 -0.063 1.00 . A A . 69 SER H 1 1
10 16678 1 1 45 SER HA H -11.039 -10.017 -0.982 1.00 . A A . 69 SER HA 1 1
10 16679 1 1 45 SER HB2 H -9.831 -11.602 0.512 1.00 . A A . 69 SER HB2 1 1
10 16680 1 1 45 SER HB3 H -9.971 -10.438 1.826 1.00 . A A . 69 SER HB3 1 1
10 16681 1 1 45 SER HG H -11.847 -11.274 2.197 1.00 . A A . 69 SER HG 1 1
10 16682 1 1 45 SER N N -9.196 -9.234 -0.489 1.00 . A A . 69 SER N 1 1
10 16683 1 1 45 SER O O -10.774 -7.785 1.353 1.00 . A A . 69 SER O 1 1
10 16684 1 1 45 SER OG O -11.715 -11.322 1.240 1.00 . A A . 69 SER OG 1 1
10 16685 1 1 46 ALA C C -13.430 -7.091 1.972 1.00 . A A . 70 ALA C 1 1
10 16686 1 1 46 ALA CA C -13.332 -7.161 0.454 1.00 . A A . 70 ALA CA 1 1
10 16687 1 1 46 ALA CB C -14.723 -7.248 -0.151 1.00 . A A . 70 ALA CB 1 1
10 16688 1 1 46 ALA H H -12.905 -8.944 -0.603 1.00 . A A . 70 ALA H 1 1
10 16689 1 1 46 ALA HA H -12.861 -6.263 0.088 1.00 . A A . 70 ALA HA 1 1
10 16690 1 1 46 ALA HB1 H -15.291 -6.372 0.128 1.00 . A A . 70 ALA HB1 1 1
10 16691 1 1 46 ALA HB2 H -15.221 -8.132 0.216 1.00 . A A . 70 ALA HB2 1 1
10 16692 1 1 46 ALA HB3 H -14.645 -7.298 -1.227 1.00 . A A . 70 ALA HB3 1 1
10 16693 1 1 46 ALA N N -12.525 -8.300 0.031 1.00 . A A . 70 ALA N 1 1
10 16694 1 1 46 ALA O O -13.894 -8.034 2.617 1.00 . A A . 70 ALA O 1 1
10 16695 1 1 47 PRO C C -14.436 -5.852 4.564 1.00 . A A . 71 PRO C 1 1
10 16696 1 1 47 PRO CA C -13.025 -5.751 4.004 1.00 . A A . 71 PRO CA 1 1
10 16697 1 1 47 PRO CB C -12.496 -4.323 4.173 1.00 . A A . 71 PRO CB 1 1
10 16698 1 1 47 PRO CD C -12.371 -4.830 1.849 1.00 . A A . 71 PRO CD 1 1
10 16699 1 1 47 PRO CG C -11.697 -4.062 2.945 1.00 . A A . 71 PRO CG 1 1
10 16700 1 1 47 PRO HA H -12.381 -6.440 4.528 1.00 . A A . 71 PRO HA 1 1
10 16701 1 1 47 PRO HB2 H -13.326 -3.637 4.257 1.00 . A A . 71 PRO HB2 1 1
10 16702 1 1 47 PRO HB3 H -11.883 -4.267 5.060 1.00 . A A . 71 PRO HB3 1 1
10 16703 1 1 47 PRO HD2 H -13.124 -4.223 1.371 1.00 . A A . 71 PRO HD2 1 1
10 16704 1 1 47 PRO HD3 H -11.643 -5.171 1.127 1.00 . A A . 71 PRO HD3 1 1
10 16705 1 1 47 PRO HG2 H -11.701 -3.005 2.721 1.00 . A A . 71 PRO HG2 1 1
10 16706 1 1 47 PRO HG3 H -10.685 -4.413 3.082 1.00 . A A . 71 PRO HG3 1 1
10 16707 1 1 47 PRO N N -12.982 -5.969 2.557 1.00 . A A . 71 PRO N 1 1
10 16708 1 1 47 PRO O O -15.391 -5.337 3.977 1.00 . A A . 71 PRO O 1 1
10 16709 1 1 48 SER C C -16.163 -5.412 7.156 1.00 . A A . 72 SER C 1 1
10 16710 1 1 48 SER CA C -15.832 -6.676 6.371 1.00 . A A . 72 SER CA 1 1
10 16711 1 1 48 SER CB C -15.780 -7.879 7.309 1.00 . A A . 72 SER CB 1 1
10 16712 1 1 48 SER H H -13.757 -6.924 6.101 1.00 . A A . 72 SER H 1 1
10 16713 1 1 48 SER HA H -16.591 -6.839 5.621 1.00 . A A . 72 SER HA 1 1
10 16714 1 1 48 SER HB2 H -15.126 -7.658 8.140 1.00 . A A . 72 SER HB2 1 1
10 16715 1 1 48 SER HB3 H -16.773 -8.088 7.677 1.00 . A A . 72 SER HB3 1 1
10 16716 1 1 48 SER HG H -15.590 -9.007 5.715 1.00 . A A . 72 SER HG 1 1
10 16717 1 1 48 SER N N -14.556 -6.522 5.699 1.00 . A A . 72 SER N 1 1
10 16718 1 1 48 SER O O -17.326 -5.121 7.428 1.00 . A A . 72 SER O 1 1
10 16719 1 1 48 SER OG O -15.291 -9.026 6.634 1.00 . A A . 72 SER OG 1 1
10 16720 1 1 49 ALA C C -15.897 -2.352 7.357 1.00 . A A . 73 ALA C 1 1
10 16721 1 1 49 ALA CA C -15.276 -3.426 8.239 1.00 . A A . 73 ALA CA 1 1
10 16722 1 1 49 ALA CB C -13.930 -2.968 8.772 1.00 . A A . 73 ALA CB 1 1
10 16723 1 1 49 ALA H H -14.222 -4.963 7.254 1.00 . A A . 73 ALA H 1 1
10 16724 1 1 49 ALA HA H -15.927 -3.612 9.081 1.00 . A A . 73 ALA HA 1 1
10 16725 1 1 49 ALA HB1 H -13.268 -2.760 7.943 1.00 . A A . 73 ALA HB1 1 1
10 16726 1 1 49 ALA HB2 H -13.502 -3.745 9.387 1.00 . A A . 73 ALA HB2 1 1
10 16727 1 1 49 ALA HB3 H -14.060 -2.074 9.361 1.00 . A A . 73 ALA HB3 1 1
10 16728 1 1 49 ALA N N -15.123 -4.667 7.504 1.00 . A A . 73 ALA N 1 1
10 16729 1 1 49 ALA O O -15.562 -2.233 6.179 1.00 . A A . 73 ALA O 1 1
10 16730 1 1 50 GLU C C -16.629 0.700 7.057 1.00 . A A . 74 GLU C 1 1
10 16731 1 1 50 GLU CA C -17.510 -0.538 7.211 1.00 . A A . 74 GLU CA 1 1
10 16732 1 1 50 GLU CB C -18.798 -0.174 7.945 1.00 . A A . 74 GLU CB 1 1
10 16733 1 1 50 GLU CD C -20.912 -1.001 9.031 1.00 . A A . 74 GLU CD 1 1
10 16734 1 1 50 GLU CG C -19.701 -1.368 8.206 1.00 . A A . 74 GLU CG 1 1
10 16735 1 1 50 GLU H H -17.024 -1.735 8.880 1.00 . A A . 74 GLU H 1 1
10 16736 1 1 50 GLU HA H -17.758 -0.914 6.232 1.00 . A A . 74 GLU HA 1 1
10 16737 1 1 50 GLU HB2 H -18.544 0.274 8.894 1.00 . A A . 74 GLU HB2 1 1
10 16738 1 1 50 GLU HB3 H -19.348 0.543 7.353 1.00 . A A . 74 GLU HB3 1 1
10 16739 1 1 50 GLU HG2 H -20.034 -1.766 7.261 1.00 . A A . 74 GLU HG2 1 1
10 16740 1 1 50 GLU HG3 H -19.136 -2.122 8.736 1.00 . A A . 74 GLU HG3 1 1
10 16741 1 1 50 GLU N N -16.812 -1.589 7.934 1.00 . A A . 74 GLU N 1 1
10 16742 1 1 50 GLU O O -15.835 1.020 7.945 1.00 . A A . 74 GLU O 1 1
10 16743 1 1 50 GLU OE1 O -20.736 -0.512 10.164 1.00 . A A . 74 GLU OE1 1 1
10 16744 1 1 50 GLU OE2 O -22.047 -1.207 8.555 1.00 . A A . 74 GLU OE2 1 1
10 16745 1 1 51 PRO C C -17.179 -0.179 4.083 1.00 . A A . 75 PRO C 1 1
10 16746 1 1 51 PRO CA C -17.663 1.052 4.840 1.00 . A A . 75 PRO CA 1 1
10 16747 1 1 51 PRO CB C -17.658 2.284 3.922 1.00 . A A . 75 PRO CB 1 1
10 16748 1 1 51 PRO CD C -16.032 2.654 5.630 1.00 . A A . 75 PRO CD 1 1
10 16749 1 1 51 PRO CG C -16.961 3.358 4.688 1.00 . A A . 75 PRO CG 1 1
10 16750 1 1 51 PRO HA H -18.665 0.876 5.205 1.00 . A A . 75 PRO HA 1 1
10 16751 1 1 51 PRO HB2 H -17.132 2.050 3.008 1.00 . A A . 75 PRO HB2 1 1
10 16752 1 1 51 PRO HB3 H -18.676 2.565 3.692 1.00 . A A . 75 PRO HB3 1 1
10 16753 1 1 51 PRO HD2 H -15.089 2.443 5.147 1.00 . A A . 75 PRO HD2 1 1
10 16754 1 1 51 PRO HD3 H -15.880 3.241 6.524 1.00 . A A . 75 PRO HD3 1 1
10 16755 1 1 51 PRO HG2 H -16.402 3.988 4.013 1.00 . A A . 75 PRO HG2 1 1
10 16756 1 1 51 PRO HG3 H -17.681 3.942 5.240 1.00 . A A . 75 PRO HG3 1 1
10 16757 1 1 51 PRO N N -16.755 1.418 5.931 1.00 . A A . 75 PRO N 1 1
10 16758 1 1 51 PRO O O -15.993 -0.307 3.772 1.00 . A A . 75 PRO O 1 1
10 16759 1 1 52 HIS C C -17.474 -2.076 1.663 1.00 . A A . 76 HIS C 1 1
10 16760 1 1 52 HIS CA C -17.777 -2.333 3.135 1.00 . A A . 76 HIS CA 1 1
10 16761 1 1 52 HIS CB C -18.940 -3.320 3.276 1.00 . A A . 76 HIS CB 1 1
10 16762 1 1 52 HIS CD2 C -18.221 -5.346 1.810 1.00 . A A . 76 HIS CD2 1 1
10 16763 1 1 52 HIS CE1 C -18.181 -6.870 3.382 1.00 . A A . 76 HIS CE1 1 1
10 16764 1 1 52 HIS CG C -18.570 -4.742 2.972 1.00 . A A . 76 HIS CG 1 1
10 16765 1 1 52 HIS H H -19.039 -0.896 4.032 1.00 . A A . 76 HIS H 1 1
10 16766 1 1 52 HIS HA H -16.899 -2.745 3.610 1.00 . A A . 76 HIS HA 1 1
10 16767 1 1 52 HIS HB2 H -19.309 -3.284 4.288 1.00 . A A . 76 HIS HB2 1 1
10 16768 1 1 52 HIS HB3 H -19.730 -3.031 2.600 1.00 . A A . 76 HIS HB3 1 1
10 16769 1 1 52 HIS HD1 H -18.751 -5.606 4.888 1.00 . A A . 76 HIS HD1 1 1
10 16770 1 1 52 HIS HD2 H -18.144 -4.876 0.840 1.00 . A A . 76 HIS HD2 1 1
10 16771 1 1 52 HIS HE1 H -18.075 -7.814 3.896 1.00 . A A . 76 HIS HE1 1 1
10 16772 1 1 52 HIS HE2 H -17.813 -7.371 1.433 1.00 . A A . 76 HIS HE2 1 1
10 16773 1 1 52 HIS N N -18.104 -1.083 3.799 1.00 . A A . 76 HIS N 1 1
10 16774 1 1 52 HIS ND1 N -18.537 -5.727 3.936 1.00 . A A . 76 HIS ND1 1 1
10 16775 1 1 52 HIS NE2 N -17.985 -6.666 2.095 1.00 . A A . 76 HIS NE2 1 1
10 16776 1 1 52 HIS O O -18.286 -1.485 0.949 1.00 . A A . 76 HIS O 1 1
10 16777 1 1 53 ALA C C -16.830 -3.000 -1.135 1.00 . A A . 77 ALA C 1 1
10 16778 1 1 53 ALA CA C -15.875 -2.329 -0.158 1.00 . A A . 77 ALA CA 1 1
10 16779 1 1 53 ALA CB C -14.465 -2.866 -0.356 1.00 . A A . 77 ALA CB 1 1
10 16780 1 1 53 ALA H H -15.702 -2.975 1.847 1.00 . A A . 77 ALA H 1 1
10 16781 1 1 53 ALA HA H -15.860 -1.268 -0.358 1.00 . A A . 77 ALA HA 1 1
10 16782 1 1 53 ALA HB1 H -13.795 -2.383 0.340 1.00 . A A . 77 ALA HB1 1 1
10 16783 1 1 53 ALA HB2 H -14.142 -2.666 -1.367 1.00 . A A . 77 ALA HB2 1 1
10 16784 1 1 53 ALA HB3 H -14.461 -3.932 -0.182 1.00 . A A . 77 ALA HB3 1 1
10 16785 1 1 53 ALA N N -16.301 -2.518 1.223 1.00 . A A . 77 ALA N 1 1
10 16786 1 1 53 ALA O O -17.088 -4.203 -1.041 1.00 . A A . 77 ALA O 1 1
10 16787 1 1 54 ARG C C -17.543 -2.615 -4.447 1.00 . A A . 78 ARG C 1 1
10 16788 1 1 54 ARG CA C -18.232 -2.725 -3.098 1.00 . A A . 78 ARG CA 1 1
10 16789 1 1 54 ARG CB C -19.562 -1.967 -3.109 1.00 . A A . 78 ARG CB 1 1
10 16790 1 1 54 ARG CD C -20.828 -3.682 -1.781 1.00 . A A . 78 ARG CD 1 1
10 16791 1 1 54 ARG CG C -20.420 -2.222 -1.879 1.00 . A A . 78 ARG CG 1 1
10 16792 1 1 54 ARG CZ C -22.101 -5.157 -0.273 1.00 . A A . 78 ARG CZ 1 1
10 16793 1 1 54 ARG H H -17.149 -1.251 -2.048 1.00 . A A . 78 ARG H 1 1
10 16794 1 1 54 ARG HA H -18.420 -3.769 -2.891 1.00 . A A . 78 ARG HA 1 1
10 16795 1 1 54 ARG HB2 H -19.359 -0.908 -3.165 1.00 . A A . 78 ARG HB2 1 1
10 16796 1 1 54 ARG HB3 H -20.124 -2.263 -3.982 1.00 . A A . 78 ARG HB3 1 1
10 16797 1 1 54 ARG HD2 H -21.408 -3.938 -2.654 1.00 . A A . 78 ARG HD2 1 1
10 16798 1 1 54 ARG HD3 H -19.937 -4.292 -1.753 1.00 . A A . 78 ARG HD3 1 1
10 16799 1 1 54 ARG HE H -21.813 -3.196 0.014 1.00 . A A . 78 ARG HE 1 1
10 16800 1 1 54 ARG HG2 H -19.856 -1.958 -0.997 1.00 . A A . 78 ARG HG2 1 1
10 16801 1 1 54 ARG HG3 H -21.309 -1.612 -1.938 1.00 . A A . 78 ARG HG3 1 1
10 16802 1 1 54 ARG HH11 H -21.357 -6.067 -1.922 1.00 . A A . 78 ARG HH11 1 1
10 16803 1 1 54 ARG HH12 H -22.231 -7.100 -0.837 1.00 . A A . 78 ARG HH12 1 1
10 16804 1 1 54 ARG HH21 H -22.987 -4.550 1.447 1.00 . A A . 78 ARG HH21 1 1
10 16805 1 1 54 ARG HH22 H -23.168 -6.236 1.070 1.00 . A A . 78 ARG HH22 1 1
10 16806 1 1 54 ARG N N -17.358 -2.217 -2.058 1.00 . A A . 78 ARG N 1 1
10 16807 1 1 54 ARG NE N -21.625 -3.955 -0.588 1.00 . A A . 78 ARG NE 1 1
10 16808 1 1 54 ARG NH1 N -21.878 -6.189 -1.076 1.00 . A A . 78 ARG NH1 1 1
10 16809 1 1 54 ARG NH2 N -22.806 -5.328 0.837 1.00 . A A . 78 ARG NH2 1 1
10 16810 1 1 54 ARG O O -16.517 -1.939 -4.571 1.00 . A A . 78 ARG O 1 1
10 16811 1 1 55 ASN C C -16.115 -3.894 -6.769 1.00 . A A . 79 ASN C 1 1
10 16812 1 1 55 ASN CA C -17.522 -3.317 -6.790 1.00 . A A . 79 ASN CA 1 1
10 16813 1 1 55 ASN CB C -17.510 -1.907 -7.400 1.00 . A A . 79 ASN CB 1 1
10 16814 1 1 55 ASN CG C -18.898 -1.309 -7.514 1.00 . A A . 79 ASN CG 1 1
10 16815 1 1 55 ASN H H -18.892 -3.838 -5.262 1.00 . A A . 79 ASN H 1 1
10 16816 1 1 55 ASN HA H -18.146 -3.954 -7.399 1.00 . A A . 79 ASN HA 1 1
10 16817 1 1 55 ASN HB2 H -16.914 -1.257 -6.777 1.00 . A A . 79 ASN HB2 1 1
10 16818 1 1 55 ASN HB3 H -17.074 -1.952 -8.386 1.00 . A A . 79 ASN HB3 1 1
10 16819 1 1 55 ASN HD21 H -20.173 -0.095 -6.599 1.00 . A A . 79 ASN HD21 1 1
10 16820 1 1 55 ASN HD22 H -18.649 -0.310 -5.805 1.00 . A A . 79 ASN HD22 1 1
10 16821 1 1 55 ASN N N -18.085 -3.309 -5.441 1.00 . A A . 79 ASN N 1 1
10 16822 1 1 55 ASN ND2 N -19.280 -0.491 -6.545 1.00 . A A . 79 ASN ND2 1 1
10 16823 1 1 55 ASN O O -15.197 -3.371 -7.406 1.00 . A A . 79 ASN O 1 1
10 16824 1 1 55 ASN OD1 O -19.614 -1.560 -8.481 1.00 . A A . 79 ASN OD1 1 1
10 16825 1 1 56 TYR C C -14.641 -6.924 -6.662 1.00 . A A . 80 TYR C 1 1
10 16826 1 1 56 TYR CA C -14.654 -5.616 -5.877 1.00 . A A . 80 TYR CA 1 1
10 16827 1 1 56 TYR CB C -14.357 -5.888 -4.393 1.00 . A A . 80 TYR CB 1 1
10 16828 1 1 56 TYR CD1 C -14.724 -8.282 -3.674 1.00 . A A . 80 TYR CD1 1 1
10 16829 1 1 56 TYR CD2 C -16.503 -6.727 -3.353 1.00 . A A . 80 TYR CD2 1 1
10 16830 1 1 56 TYR CE1 C -15.501 -9.289 -3.139 1.00 . A A . 80 TYR CE1 1 1
10 16831 1 1 56 TYR CE2 C -17.285 -7.731 -2.813 1.00 . A A . 80 TYR CE2 1 1
10 16832 1 1 56 TYR CG C -15.210 -6.985 -3.791 1.00 . A A . 80 TYR CG 1 1
10 16833 1 1 56 TYR CZ C -16.778 -9.008 -2.709 1.00 . A A . 80 TYR CZ 1 1
10 16834 1 1 56 TYR H H -16.725 -5.349 -5.552 1.00 . A A . 80 TYR H 1 1
10 16835 1 1 56 TYR HA H -13.902 -4.954 -6.277 1.00 . A A . 80 TYR HA 1 1
10 16836 1 1 56 TYR HB2 H -13.324 -6.180 -4.289 1.00 . A A . 80 TYR HB2 1 1
10 16837 1 1 56 TYR HB3 H -14.528 -4.983 -3.825 1.00 . A A . 80 TYR HB3 1 1
10 16838 1 1 56 TYR HD1 H -13.721 -8.499 -4.011 1.00 . A A . 80 TYR HD1 1 1
10 16839 1 1 56 TYR HD2 H -16.897 -5.725 -3.435 1.00 . A A . 80 TYR HD2 1 1
10 16840 1 1 56 TYR HE1 H -15.104 -10.290 -3.058 1.00 . A A . 80 TYR HE1 1 1
10 16841 1 1 56 TYR HE2 H -18.288 -7.512 -2.475 1.00 . A A . 80 TYR HE2 1 1
10 16842 1 1 56 TYR HH H -18.390 -10.057 -2.667 1.00 . A A . 80 TYR HH 1 1
10 16843 1 1 56 TYR N N -15.949 -4.969 -6.018 1.00 . A A . 80 TYR N 1 1
10 16844 1 1 56 TYR O O -15.668 -7.596 -6.775 1.00 . A A . 80 TYR O 1 1
10 16845 1 1 56 TYR OH O -17.556 -10.012 -2.179 1.00 . A A . 80 TYR OH 1 1
10 16846 1 1 57 PRO C C -13.165 -9.715 -6.892 1.00 . A A . 81 PRO C 1 1
10 16847 1 1 57 PRO CA C -13.337 -8.582 -7.904 1.00 . A A . 81 PRO CA 1 1
10 16848 1 1 57 PRO CB C -12.062 -8.398 -8.729 1.00 . A A . 81 PRO CB 1 1
10 16849 1 1 57 PRO CD C -12.269 -6.471 -7.312 1.00 . A A . 81 PRO CD 1 1
10 16850 1 1 57 PRO CG C -11.272 -7.371 -7.995 1.00 . A A . 81 PRO CG 1 1
10 16851 1 1 57 PRO HA H -14.170 -8.801 -8.556 1.00 . A A . 81 PRO HA 1 1
10 16852 1 1 57 PRO HB2 H -11.528 -9.336 -8.787 1.00 . A A . 81 PRO HB2 1 1
10 16853 1 1 57 PRO HB3 H -12.319 -8.063 -9.722 1.00 . A A . 81 PRO HB3 1 1
10 16854 1 1 57 PRO HD2 H -11.925 -6.210 -6.322 1.00 . A A . 81 PRO HD2 1 1
10 16855 1 1 57 PRO HD3 H -12.436 -5.581 -7.900 1.00 . A A . 81 PRO HD3 1 1
10 16856 1 1 57 PRO HG2 H -10.640 -7.850 -7.262 1.00 . A A . 81 PRO HG2 1 1
10 16857 1 1 57 PRO HG3 H -10.672 -6.803 -8.691 1.00 . A A . 81 PRO HG3 1 1
10 16858 1 1 57 PRO N N -13.492 -7.290 -7.242 1.00 . A A . 81 PRO N 1 1
10 16859 1 1 57 PRO O O -12.459 -9.560 -5.893 1.00 . A A . 81 PRO O 1 1
10 16860 1 1 58 GLU C C -12.242 -12.543 -6.364 1.00 . A A . 82 GLU C 1 1
10 16861 1 1 58 GLU CA C -13.664 -12.012 -6.288 1.00 . A A . 82 GLU CA 1 1
10 16862 1 1 58 GLU CB C -14.664 -13.105 -6.664 1.00 . A A . 82 GLU CB 1 1
10 16863 1 1 58 GLU CD C -17.023 -13.944 -6.373 1.00 . A A . 82 GLU CD 1 1
10 16864 1 1 58 GLU CG C -16.103 -12.744 -6.341 1.00 . A A . 82 GLU CG 1 1
10 16865 1 1 58 GLU H H -14.392 -10.900 -7.936 1.00 . A A . 82 GLU H 1 1
10 16866 1 1 58 GLU HA H -13.858 -11.696 -5.273 1.00 . A A . 82 GLU HA 1 1
10 16867 1 1 58 GLU HB2 H -14.592 -13.294 -7.725 1.00 . A A . 82 GLU HB2 1 1
10 16868 1 1 58 GLU HB3 H -14.412 -14.008 -6.129 1.00 . A A . 82 GLU HB3 1 1
10 16869 1 1 58 GLU HG2 H -16.141 -12.308 -5.354 1.00 . A A . 82 GLU HG2 1 1
10 16870 1 1 58 GLU HG3 H -16.451 -12.022 -7.067 1.00 . A A . 82 GLU HG3 1 1
10 16871 1 1 58 GLU N N -13.812 -10.846 -7.148 1.00 . A A . 82 GLU N 1 1
10 16872 1 1 58 GLU O O -11.735 -12.827 -7.449 1.00 . A A . 82 GLU O 1 1
10 16873 1 1 58 GLU OE1 O -17.819 -14.071 -7.326 1.00 . A A . 82 GLU OE1 1 1
10 16874 1 1 58 GLU OE2 O -16.955 -14.771 -5.441 1.00 . A A . 82 GLU OE2 1 1
10 16875 1 1 59 GLY C C -9.295 -11.850 -5.188 1.00 . A A . 83 GLY C 1 1
10 16876 1 1 59 GLY CA C -10.207 -13.057 -5.191 1.00 . A A . 83 GLY CA 1 1
10 16877 1 1 59 GLY H H -12.068 -12.477 -4.375 1.00 . A A . 83 GLY H 1 1
10 16878 1 1 59 GLY HA2 H -10.024 -13.645 -4.304 1.00 . A A . 83 GLY HA2 1 1
10 16879 1 1 59 GLY HA3 H -9.995 -13.656 -6.064 1.00 . A A . 83 GLY HA3 1 1
10 16880 1 1 59 GLY N N -11.598 -12.661 -5.215 1.00 . A A . 83 GLY N 1 1
10 16881 1 1 59 GLY O O -8.075 -11.978 -5.069 1.00 . A A . 83 GLY O 1 1
10 16882 1 1 60 GLY C C -8.286 -9.298 -6.566 1.00 . A A . 84 GLY C 1 1
10 16883 1 1 60 GLY CA C -9.150 -9.437 -5.332 1.00 . A A . 84 GLY CA 1 1
10 16884 1 1 60 GLY H H -10.876 -10.646 -5.421 1.00 . A A . 84 GLY H 1 1
10 16885 1 1 60 GLY HA2 H -9.841 -8.608 -5.295 1.00 . A A . 84 GLY HA2 1 1
10 16886 1 1 60 GLY HA3 H -8.518 -9.404 -4.457 1.00 . A A . 84 GLY HA3 1 1
10 16887 1 1 60 GLY N N -9.900 -10.673 -5.322 1.00 . A A . 84 GLY N 1 1
10 16888 1 1 60 GLY O O -8.512 -9.966 -7.579 1.00 . A A . 84 GLY O 1 1
10 16889 1 1 61 TYR C C -5.087 -9.075 -7.250 1.00 . A A . 85 TYR C 1 1
10 16890 1 1 61 TYR CA C -6.333 -8.252 -7.553 1.00 . A A . 85 TYR CA 1 1
10 16891 1 1 61 TYR CB C -5.986 -6.772 -7.723 1.00 . A A . 85 TYR CB 1 1
10 16892 1 1 61 TYR CD1 C -7.940 -5.205 -7.357 1.00 . A A . 85 TYR CD1 1 1
10 16893 1 1 61 TYR CD2 C -7.445 -5.894 -9.584 1.00 . A A . 85 TYR CD2 1 1
10 16894 1 1 61 TYR CE1 C -9.004 -4.453 -7.824 1.00 . A A . 85 TYR CE1 1 1
10 16895 1 1 61 TYR CE2 C -8.504 -5.144 -10.057 1.00 . A A . 85 TYR CE2 1 1
10 16896 1 1 61 TYR CG C -7.144 -5.938 -8.229 1.00 . A A . 85 TYR CG 1 1
10 16897 1 1 61 TYR CZ C -9.281 -4.427 -9.174 1.00 . A A . 85 TYR CZ 1 1
10 16898 1 1 61 TYR H H -7.198 -7.899 -5.660 1.00 . A A . 85 TYR H 1 1
10 16899 1 1 61 TYR HA H -6.780 -8.619 -8.466 1.00 . A A . 85 TYR HA 1 1
10 16900 1 1 61 TYR HB2 H -5.685 -6.371 -6.769 1.00 . A A . 85 TYR HB2 1 1
10 16901 1 1 61 TYR HB3 H -5.172 -6.675 -8.425 1.00 . A A . 85 TYR HB3 1 1
10 16902 1 1 61 TYR HD1 H -7.720 -5.227 -6.300 1.00 . A A . 85 TYR HD1 1 1
10 16903 1 1 61 TYR HD2 H -6.836 -6.458 -10.274 1.00 . A A . 85 TYR HD2 1 1
10 16904 1 1 61 TYR HE1 H -9.612 -3.889 -7.130 1.00 . A A . 85 TYR HE1 1 1
10 16905 1 1 61 TYR HE2 H -8.720 -5.124 -11.115 1.00 . A A . 85 TYR HE2 1 1
10 16906 1 1 61 TYR HH H -10.851 -4.223 -10.270 1.00 . A A . 85 TYR HH 1 1
10 16907 1 1 61 TYR N N -7.297 -8.429 -6.482 1.00 . A A . 85 TYR N 1 1
10 16908 1 1 61 TYR O O -4.258 -9.327 -8.123 1.00 . A A . 85 TYR O 1 1
10 16909 1 1 61 TYR OH O -10.343 -3.686 -9.647 1.00 . A A . 85 TYR OH 1 1
10 16910 1 1 62 ILE C C -4.572 -11.424 -4.608 1.00 . A A . 86 ILE C 1 1
10 16911 1 1 62 ILE CA C -3.945 -10.412 -5.567 1.00 . A A . 86 ILE CA 1 1
10 16912 1 1 62 ILE CB C -2.744 -9.686 -4.906 1.00 . A A . 86 ILE CB 1 1
10 16913 1 1 62 ILE CD1 C -0.403 -10.055 -3.950 1.00 . A A . 86 ILE CD1 1 1
10 16914 1 1 62 ILE CG1 C -1.662 -10.693 -4.500 1.00 . A A . 86 ILE CG1 1 1
10 16915 1 1 62 ILE CG2 C -3.194 -8.863 -3.707 1.00 . A A . 86 ILE CG2 1 1
10 16916 1 1 62 ILE H H -5.614 -9.149 -5.327 1.00 . A A . 86 ILE H 1 1
10 16917 1 1 62 ILE HA H -3.589 -10.938 -6.444 1.00 . A A . 86 ILE HA 1 1
10 16918 1 1 62 ILE HB H -2.328 -9.004 -5.634 1.00 . A A . 86 ILE HB 1 1
10 16919 1 1 62 ILE HD11 H 0.049 -9.439 -4.712 1.00 . A A . 86 ILE HD11 1 1
10 16920 1 1 62 ILE HD12 H 0.291 -10.826 -3.651 1.00 . A A . 86 ILE HD12 1 1
10 16921 1 1 62 ILE HD13 H -0.653 -9.444 -3.094 1.00 . A A . 86 ILE HD13 1 1
10 16922 1 1 62 ILE HG12 H -2.057 -11.348 -3.739 1.00 . A A . 86 ILE HG12 1 1
10 16923 1 1 62 ILE HG13 H -1.385 -11.279 -5.364 1.00 . A A . 86 ILE HG13 1 1
10 16924 1 1 62 ILE HG21 H -2.339 -8.371 -3.265 1.00 . A A . 86 ILE HG21 1 1
10 16925 1 1 62 ILE HG22 H -3.654 -9.511 -2.976 1.00 . A A . 86 ILE HG22 1 1
10 16926 1 1 62 ILE HG23 H -3.908 -8.119 -4.028 1.00 . A A . 86 ILE HG23 1 1
10 16927 1 1 62 ILE N N -4.974 -9.483 -5.996 1.00 . A A . 86 ILE N 1 1
10 16928 1 1 62 ILE O O -5.352 -11.060 -3.730 1.00 . A A . 86 ILE O 1 1
10 16929 1 1 63 ARG C C -4.518 -13.861 -2.640 1.00 . A A . 87 ARG C 1 1
10 16930 1 1 63 ARG CA C -4.922 -13.787 -4.108 1.00 . A A . 87 ARG CA 1 1
10 16931 1 1 63 ARG CB C -4.620 -15.119 -4.791 1.00 . A A . 87 ARG CB 1 1
10 16932 1 1 63 ARG CD C -4.753 -16.517 -6.871 1.00 . A A . 87 ARG CD 1 1
10 16933 1 1 63 ARG CG C -4.988 -15.145 -6.265 1.00 . A A . 87 ARG CG 1 1
10 16934 1 1 63 ARG CZ C -5.364 -18.854 -6.367 1.00 . A A . 87 ARG CZ 1 1
10 16935 1 1 63 ARG H H -3.532 -12.907 -5.443 1.00 . A A . 87 ARG H 1 1
10 16936 1 1 63 ARG HA H -5.984 -13.604 -4.163 1.00 . A A . 87 ARG HA 1 1
10 16937 1 1 63 ARG HB2 H -3.564 -15.325 -4.702 1.00 . A A . 87 ARG HB2 1 1
10 16938 1 1 63 ARG HB3 H -5.173 -15.900 -4.291 1.00 . A A . 87 ARG HB3 1 1
10 16939 1 1 63 ARG HD2 H -5.010 -16.485 -7.918 1.00 . A A . 87 ARG HD2 1 1
10 16940 1 1 63 ARG HD3 H -3.708 -16.769 -6.764 1.00 . A A . 87 ARG HD3 1 1
10 16941 1 1 63 ARG HE H -6.293 -17.239 -5.634 1.00 . A A . 87 ARG HE 1 1
10 16942 1 1 63 ARG HG2 H -6.031 -14.888 -6.373 1.00 . A A . 87 ARG HG2 1 1
10 16943 1 1 63 ARG HG3 H -4.382 -14.422 -6.790 1.00 . A A . 87 ARG HG3 1 1
10 16944 1 1 63 ARG HH11 H -3.780 -18.654 -7.615 1.00 . A A . 87 ARG HH11 1 1
10 16945 1 1 63 ARG HH12 H -4.242 -20.287 -7.261 1.00 . A A . 87 ARG HH12 1 1
10 16946 1 1 63 ARG HH21 H -6.889 -19.380 -5.142 1.00 . A A . 87 ARG HH21 1 1
10 16947 1 1 63 ARG HH22 H -6.015 -20.703 -5.853 1.00 . A A . 87 ARG HH22 1 1
10 16948 1 1 63 ARG N N -4.250 -12.693 -4.808 1.00 . A A . 87 ARG N 1 1
10 16949 1 1 63 ARG NE N -5.558 -17.546 -6.217 1.00 . A A . 87 ARG NE 1 1
10 16950 1 1 63 ARG NH1 N -4.383 -19.301 -7.141 1.00 . A A . 87 ARG NH1 1 1
10 16951 1 1 63 ARG NH2 N -6.150 -19.715 -5.735 1.00 . A A . 87 ARG NH2 1 1
10 16952 1 1 63 ARG O O -5.235 -14.435 -1.819 1.00 . A A . 87 ARG O 1 1
10 16953 1 1 64 ARG C C -2.455 -11.962 -0.481 1.00 . A A . 88 ARG C 1 1
10 16954 1 1 64 ARG CA C -2.871 -13.348 -0.947 1.00 . A A . 88 ARG CA 1 1
10 16955 1 1 64 ARG CB C -1.678 -14.306 -0.852 1.00 . A A . 88 ARG CB 1 1
10 16956 1 1 64 ARG CD C 0.667 -14.851 -1.595 1.00 . A A . 88 ARG CD 1 1
10 16957 1 1 64 ARG CG C -0.513 -13.907 -1.744 1.00 . A A . 88 ARG CG 1 1
10 16958 1 1 64 ARG CZ C 2.529 -14.988 0.021 1.00 . A A . 88 ARG CZ 1 1
10 16959 1 1 64 ARG H H -2.850 -12.830 -2.995 1.00 . A A . 88 ARG H 1 1
10 16960 1 1 64 ARG HA H -3.666 -13.709 -0.313 1.00 . A A . 88 ARG HA 1 1
10 16961 1 1 64 ARG HB2 H -1.331 -14.332 0.169 1.00 . A A . 88 ARG HB2 1 1
10 16962 1 1 64 ARG HB3 H -2.003 -15.295 -1.140 1.00 . A A . 88 ARG HB3 1 1
10 16963 1 1 64 ARG HD2 H 0.338 -15.856 -1.813 1.00 . A A . 88 ARG HD2 1 1
10 16964 1 1 64 ARG HD3 H 1.430 -14.564 -2.301 1.00 . A A . 88 ARG HD3 1 1
10 16965 1 1 64 ARG HE H 0.611 -14.680 0.502 1.00 . A A . 88 ARG HE 1 1
10 16966 1 1 64 ARG HG2 H -0.841 -13.920 -2.772 1.00 . A A . 88 ARG HG2 1 1
10 16967 1 1 64 ARG HG3 H -0.200 -12.908 -1.478 1.00 . A A . 88 ARG HG3 1 1
10 16968 1 1 64 ARG HH11 H 3.091 -15.143 -1.923 1.00 . A A . 88 ARG HH11 1 1
10 16969 1 1 64 ARG HH12 H 4.375 -15.275 -0.767 1.00 . A A . 88 ARG HH12 1 1
10 16970 1 1 64 ARG HH21 H 2.297 -14.839 2.029 1.00 . A A . 88 ARG HH21 1 1
10 16971 1 1 64 ARG HH22 H 3.922 -15.112 1.487 1.00 . A A . 88 ARG HH22 1 1
10 16972 1 1 64 ARG N N -3.369 -13.299 -2.311 1.00 . A A . 88 ARG N 1 1
10 16973 1 1 64 ARG NE N 1.234 -14.822 -0.246 1.00 . A A . 88 ARG NE 1 1
10 16974 1 1 64 ARG NH1 N 3.402 -15.147 -0.967 1.00 . A A . 88 ARG NH1 1 1
10 16975 1 1 64 ARG NH2 N 2.952 -14.976 1.280 1.00 . A A . 88 ARG NH2 1 1
10 16976 1 1 64 ARG O O -2.172 -11.087 -1.298 1.00 . A A . 88 ARG O 1 1
10 16977 1 1 65 LEU C C -0.504 -10.314 0.962 1.00 . A A . 89 LEU C 1 1
10 16978 1 1 65 LEU CA C -1.934 -10.537 1.419 1.00 . A A . 89 LEU CA 1 1
10 16979 1 1 65 LEU CB C -1.982 -10.607 2.946 1.00 . A A . 89 LEU CB 1 1
10 16980 1 1 65 LEU CD1 C -3.355 -10.785 5.033 1.00 . A A . 89 LEU CD1 1 1
10 16981 1 1 65 LEU CD2 C -3.755 -8.920 3.428 1.00 . A A . 89 LEU CD2 1 1
10 16982 1 1 65 LEU CG C -3.358 -10.381 3.567 1.00 . A A . 89 LEU CG 1 1
10 16983 1 1 65 LEU H H -2.811 -12.461 1.421 1.00 . A A . 89 LEU H 1 1
10 16984 1 1 65 LEU HA H -2.548 -9.719 1.079 1.00 . A A . 89 LEU HA 1 1
10 16985 1 1 65 LEU HB2 H -1.622 -11.580 3.249 1.00 . A A . 89 LEU HB2 1 1
10 16986 1 1 65 LEU HB3 H -1.309 -9.858 3.336 1.00 . A A . 89 LEU HB3 1 1
10 16987 1 1 65 LEU HD11 H -3.097 -11.831 5.116 1.00 . A A . 89 LEU HD11 1 1
10 16988 1 1 65 LEU HD12 H -4.336 -10.622 5.454 1.00 . A A . 89 LEU HD12 1 1
10 16989 1 1 65 LEU HD13 H -2.629 -10.191 5.569 1.00 . A A . 89 LEU HD13 1 1
10 16990 1 1 65 LEU HD21 H -3.016 -8.301 3.916 1.00 . A A . 89 LEU HD21 1 1
10 16991 1 1 65 LEU HD22 H -4.719 -8.763 3.889 1.00 . A A . 89 LEU HD22 1 1
10 16992 1 1 65 LEU HD23 H -3.807 -8.659 2.382 1.00 . A A . 89 LEU HD23 1 1
10 16993 1 1 65 LEU HG H -4.092 -10.983 3.051 1.00 . A A . 89 LEU HG 1 1
10 16994 1 1 65 LEU N N -2.451 -11.765 0.833 1.00 . A A . 89 LEU N 1 1
10 16995 1 1 65 LEU O O 0.364 -11.159 1.195 1.00 . A A . 89 LEU O 1 1
10 16996 1 1 66 PRO C C 2.176 -8.903 0.746 1.00 . A A . 90 PRO C 1 1
10 16997 1 1 66 PRO CA C 1.056 -8.884 -0.286 1.00 . A A . 90 PRO CA 1 1
10 16998 1 1 66 PRO CB C 0.891 -7.478 -0.880 1.00 . A A . 90 PRO CB 1 1
10 16999 1 1 66 PRO CD C -1.211 -8.087 0.079 1.00 . A A . 90 PRO CD 1 1
10 17000 1 1 66 PRO CG C -0.327 -6.916 -0.233 1.00 . A A . 90 PRO CG 1 1
10 17001 1 1 66 PRO HA H 1.293 -9.580 -1.076 1.00 . A A . 90 PRO HA 1 1
10 17002 1 1 66 PRO HB2 H 1.766 -6.886 -0.653 1.00 . A A . 90 PRO HB2 1 1
10 17003 1 1 66 PRO HB3 H 0.770 -7.550 -1.951 1.00 . A A . 90 PRO HB3 1 1
10 17004 1 1 66 PRO HD2 H -1.791 -7.895 0.970 1.00 . A A . 90 PRO HD2 1 1
10 17005 1 1 66 PRO HD3 H -1.857 -8.307 -0.758 1.00 . A A . 90 PRO HD3 1 1
10 17006 1 1 66 PRO HG2 H -0.056 -6.399 0.676 1.00 . A A . 90 PRO HG2 1 1
10 17007 1 1 66 PRO HG3 H -0.826 -6.242 -0.913 1.00 . A A . 90 PRO HG3 1 1
10 17008 1 1 66 PRO N N -0.248 -9.178 0.301 1.00 . A A . 90 PRO N 1 1
10 17009 1 1 66 PRO O O 2.045 -8.347 1.841 1.00 . A A . 90 PRO O 1 1
10 17010 1 1 67 GLN C C 5.675 -9.269 0.427 1.00 . A A . 91 GLN C 1 1
10 17011 1 1 67 GLN CA C 4.442 -9.622 1.237 1.00 . A A . 91 GLN CA 1 1
10 17012 1 1 67 GLN CB C 4.616 -11.018 1.841 1.00 . A A . 91 GLN CB 1 1
10 17013 1 1 67 GLN CD C 3.962 -12.660 3.637 1.00 . A A . 91 GLN CD 1 1
10 17014 1 1 67 GLN CG C 3.645 -11.337 2.965 1.00 . A A . 91 GLN CG 1 1
10 17015 1 1 67 GLN H H 3.283 -10.014 -0.480 1.00 . A A . 91 GLN H 1 1
10 17016 1 1 67 GLN HA H 4.323 -8.902 2.032 1.00 . A A . 91 GLN HA 1 1
10 17017 1 1 67 GLN HB2 H 4.479 -11.752 1.061 1.00 . A A . 91 GLN HB2 1 1
10 17018 1 1 67 GLN HB3 H 5.621 -11.105 2.228 1.00 . A A . 91 GLN HB3 1 1
10 17019 1 1 67 GLN HE21 H 3.117 -14.171 4.610 1.00 . A A . 91 GLN HE21 1 1
10 17020 1 1 67 GLN HE22 H 2.047 -12.918 4.079 1.00 . A A . 91 GLN HE22 1 1
10 17021 1 1 67 GLN HG2 H 3.700 -10.553 3.705 1.00 . A A . 91 GLN HG2 1 1
10 17022 1 1 67 GLN HG3 H 2.640 -11.384 2.562 1.00 . A A . 91 GLN HG3 1 1
10 17023 1 1 67 GLN N N 3.265 -9.561 0.392 1.00 . A A . 91 GLN N 1 1
10 17024 1 1 67 GLN NE2 N 2.941 -13.317 4.157 1.00 . A A . 91 GLN NE2 1 1
10 17025 1 1 67 GLN O O 5.806 -9.685 -0.724 1.00 . A A . 91 GLN O 1 1
10 17026 1 1 67 GLN OE1 O 5.118 -13.088 3.689 1.00 . A A . 91 GLN OE1 1 1
10 17027 1 1 68 ASP C C 8.633 -9.415 0.164 1.00 . A A . 92 ASP C 1 1
10 17028 1 1 68 ASP CA C 7.834 -8.147 0.405 1.00 . A A . 92 ASP CA 1 1
10 17029 1 1 68 ASP CB C 8.647 -7.209 1.301 1.00 . A A . 92 ASP CB 1 1
10 17030 1 1 68 ASP CG C 7.942 -5.905 1.595 1.00 . A A . 92 ASP CG 1 1
10 17031 1 1 68 ASP H H 6.354 -8.129 1.921 1.00 . A A . 92 ASP H 1 1
10 17032 1 1 68 ASP HA H 7.634 -7.663 -0.538 1.00 . A A . 92 ASP HA 1 1
10 17033 1 1 68 ASP HB2 H 8.845 -7.704 2.240 1.00 . A A . 92 ASP HB2 1 1
10 17034 1 1 68 ASP HB3 H 9.585 -6.986 0.814 1.00 . A A . 92 ASP HB3 1 1
10 17035 1 1 68 ASP N N 6.562 -8.488 1.027 1.00 . A A . 92 ASP N 1 1
10 17036 1 1 68 ASP O O 8.460 -10.401 0.880 1.00 . A A . 92 ASP O 1 1
10 17037 1 1 68 ASP OD1 O 7.463 -5.735 2.737 1.00 . A A . 92 ASP OD1 1 1
10 17038 1 1 68 ASP OD2 O 7.876 -5.047 0.693 1.00 . A A . 92 ASP OD2 1 1
10 17039 1 1 69 PRO C C 11.173 -11.081 -0.006 1.00 . A A . 93 PRO C 1 1
10 17040 1 1 69 PRO CA C 10.356 -10.564 -1.195 1.00 . A A . 93 PRO CA 1 1
10 17041 1 1 69 PRO CB C 11.291 -10.027 -2.291 1.00 . A A . 93 PRO CB 1 1
10 17042 1 1 69 PRO CD C 9.759 -8.279 -1.759 1.00 . A A . 93 PRO CD 1 1
10 17043 1 1 69 PRO CG C 11.153 -8.542 -2.242 1.00 . A A . 93 PRO CG 1 1
10 17044 1 1 69 PRO HA H 9.762 -11.372 -1.596 1.00 . A A . 93 PRO HA 1 1
10 17045 1 1 69 PRO HB2 H 12.304 -10.332 -2.082 1.00 . A A . 93 PRO HB2 1 1
10 17046 1 1 69 PRO HB3 H 10.984 -10.417 -3.249 1.00 . A A . 93 PRO HB3 1 1
10 17047 1 1 69 PRO HD2 H 9.711 -7.339 -1.231 1.00 . A A . 93 PRO HD2 1 1
10 17048 1 1 69 PRO HD3 H 9.062 -8.291 -2.584 1.00 . A A . 93 PRO HD3 1 1
10 17049 1 1 69 PRO HG2 H 11.874 -8.127 -1.553 1.00 . A A . 93 PRO HG2 1 1
10 17050 1 1 69 PRO HG3 H 11.292 -8.128 -3.230 1.00 . A A . 93 PRO HG3 1 1
10 17051 1 1 69 PRO N N 9.515 -9.409 -0.850 1.00 . A A . 93 PRO N 1 1
10 17052 1 1 69 PRO O O 11.614 -12.229 0.002 1.00 . A A . 93 PRO O 1 1
10 17053 1 1 70 TRP C C 11.228 -11.359 3.178 1.00 . A A . 94 TRP C 1 1
10 17054 1 1 70 TRP CA C 12.114 -10.596 2.191 1.00 . A A . 94 TRP CA 1 1
10 17055 1 1 70 TRP CB C 12.696 -9.349 2.859 1.00 . A A . 94 TRP CB 1 1
10 17056 1 1 70 TRP CD1 C 14.749 -8.828 1.414 1.00 . A A . 94 TRP CD1 1 1
10 17057 1 1 70 TRP CD2 C 13.175 -7.236 1.388 1.00 . A A . 94 TRP CD2 1 1
10 17058 1 1 70 TRP CE2 C 14.235 -6.832 0.556 1.00 . A A . 94 TRP CE2 1 1
10 17059 1 1 70 TRP CE3 C 12.070 -6.391 1.527 1.00 . A A . 94 TRP CE3 1 1
10 17060 1 1 70 TRP CG C 13.521 -8.518 1.924 1.00 . A A . 94 TRP CG 1 1
10 17061 1 1 70 TRP CH2 C 13.130 -4.815 0.024 1.00 . A A . 94 TRP CH2 1 1
10 17062 1 1 70 TRP CZ2 C 14.223 -5.622 -0.131 1.00 . A A . 94 TRP CZ2 1 1
10 17063 1 1 70 TRP CZ3 C 12.060 -5.190 0.845 1.00 . A A . 94 TRP CZ3 1 1
10 17064 1 1 70 TRP H H 11.009 -9.317 0.916 1.00 . A A . 94 TRP H 1 1
10 17065 1 1 70 TRP HA H 12.926 -11.239 1.888 1.00 . A A . 94 TRP HA 1 1
10 17066 1 1 70 TRP HB2 H 11.890 -8.734 3.230 1.00 . A A . 94 TRP HB2 1 1
10 17067 1 1 70 TRP HB3 H 13.326 -9.649 3.683 1.00 . A A . 94 TRP HB3 1 1
10 17068 1 1 70 TRP HD1 H 15.287 -9.738 1.634 1.00 . A A . 94 TRP HD1 1 1
10 17069 1 1 70 TRP HE1 H 16.036 -7.811 0.097 1.00 . A A . 94 TRP HE1 1 1
10 17070 1 1 70 TRP HE3 H 11.235 -6.663 2.156 1.00 . A A . 94 TRP HE3 1 1
10 17071 1 1 70 TRP HH2 H 13.080 -3.867 -0.490 1.00 . A A . 94 TRP HH2 1 1
10 17072 1 1 70 TRP HZ2 H 15.041 -5.320 -0.769 1.00 . A A . 94 TRP HZ2 1 1
10 17073 1 1 70 TRP HZ3 H 11.215 -4.524 0.943 1.00 . A A . 94 TRP HZ3 1 1
10 17074 1 1 70 TRP N N 11.372 -10.224 0.991 1.00 . A A . 94 TRP N 1 1
10 17075 1 1 70 TRP NE1 N 15.182 -7.820 0.587 1.00 . A A . 94 TRP NE1 1 1
10 17076 1 1 70 TRP O O 11.723 -12.038 4.077 1.00 . A A . 94 TRP O 1 1
10 17077 1 1 71 GLY C C 8.300 -11.030 4.870 1.00 . A A . 95 GLY C 1 1
10 17078 1 1 71 GLY CA C 8.989 -11.946 3.875 1.00 . A A . 95 GLY CA 1 1
10 17079 1 1 71 GLY H H 9.573 -10.688 2.272 1.00 . A A . 95 GLY H 1 1
10 17080 1 1 71 GLY HA2 H 8.237 -12.424 3.265 1.00 . A A . 95 GLY HA2 1 1
10 17081 1 1 71 GLY HA3 H 9.530 -12.706 4.420 1.00 . A A . 95 GLY HA3 1 1
10 17082 1 1 71 GLY N N 9.917 -11.244 3.006 1.00 . A A . 95 GLY N 1 1
10 17083 1 1 71 GLY O O 7.812 -11.484 5.907 1.00 . A A . 95 GLY O 1 1
10 17084 1 1 72 SER C C 6.224 -8.402 4.910 1.00 . A A . 96 SER C 1 1
10 17085 1 1 72 SER CA C 7.612 -8.778 5.435 1.00 . A A . 96 SER CA 1 1
10 17086 1 1 72 SER CB C 8.502 -7.540 5.574 1.00 . A A . 96 SER CB 1 1
10 17087 1 1 72 SER H H 8.667 -9.434 3.731 1.00 . A A . 96 SER H 1 1
10 17088 1 1 72 SER HA H 7.498 -9.237 6.406 1.00 . A A . 96 SER HA 1 1
10 17089 1 1 72 SER HB2 H 7.916 -6.716 5.949 1.00 . A A . 96 SER HB2 1 1
10 17090 1 1 72 SER HB3 H 9.308 -7.753 6.262 1.00 . A A . 96 SER HB3 1 1
10 17091 1 1 72 SER HG H 8.414 -6.626 3.831 1.00 . A A . 96 SER HG 1 1
10 17092 1 1 72 SER N N 8.256 -9.745 4.563 1.00 . A A . 96 SER N 1 1
10 17093 1 1 72 SER O O 6.003 -8.333 3.702 1.00 . A A . 96 SER O 1 1
10 17094 1 1 72 SER OG O 9.057 -7.170 4.325 1.00 . A A . 96 SER OG 1 1
10 17095 1 1 73 ASP C C 3.848 -6.304 5.295 1.00 . A A . 97 ASP C 1 1
10 17096 1 1 73 ASP CA C 3.925 -7.811 5.475 1.00 . A A . 97 ASP CA 1 1
10 17097 1 1 73 ASP CB C 2.948 -8.238 6.577 1.00 . A A . 97 ASP CB 1 1
10 17098 1 1 73 ASP CG C 2.999 -9.724 6.880 1.00 . A A . 97 ASP CG 1 1
10 17099 1 1 73 ASP H H 5.524 -8.294 6.773 1.00 . A A . 97 ASP H 1 1
10 17100 1 1 73 ASP HA H 3.658 -8.298 4.547 1.00 . A A . 97 ASP HA 1 1
10 17101 1 1 73 ASP HB2 H 3.183 -7.700 7.481 1.00 . A A . 97 ASP HB2 1 1
10 17102 1 1 73 ASP HB3 H 1.942 -7.989 6.269 1.00 . A A . 97 ASP HB3 1 1
10 17103 1 1 73 ASP N N 5.290 -8.194 5.826 1.00 . A A . 97 ASP N 1 1
10 17104 1 1 73 ASP O O 4.280 -5.556 6.173 1.00 . A A . 97 ASP O 1 1
10 17105 1 1 73 ASP OD1 O 3.876 -10.146 7.667 1.00 . A A . 97 ASP OD1 1 1
10 17106 1 1 73 ASP OD2 O 2.150 -10.474 6.359 1.00 . A A . 97 ASP OD2 1 1
10 17107 1 1 74 TYR C C 2.404 -3.698 4.925 1.00 . A A . 98 TYR C 1 1
10 17108 1 1 74 TYR CA C 3.193 -4.439 3.854 1.00 . A A . 98 TYR CA 1 1
10 17109 1 1 74 TYR CB C 2.539 -4.238 2.486 1.00 . A A . 98 TYR CB 1 1
10 17110 1 1 74 TYR CD1 C 4.220 -3.590 0.717 1.00 . A A . 98 TYR CD1 1 1
10 17111 1 1 74 TYR CD2 C 3.588 -5.876 0.886 1.00 . A A . 98 TYR CD2 1 1
10 17112 1 1 74 TYR CE1 C 5.080 -3.902 -0.318 1.00 . A A . 98 TYR CE1 1 1
10 17113 1 1 74 TYR CE2 C 4.440 -6.195 -0.149 1.00 . A A . 98 TYR CE2 1 1
10 17114 1 1 74 TYR CG C 3.462 -4.573 1.337 1.00 . A A . 98 TYR CG 1 1
10 17115 1 1 74 TYR CZ C 5.186 -5.208 -0.747 1.00 . A A . 98 TYR CZ 1 1
10 17116 1 1 74 TYR H H 2.973 -6.520 3.511 1.00 . A A . 98 TYR H 1 1
10 17117 1 1 74 TYR HA H 4.193 -4.032 3.823 1.00 . A A . 98 TYR HA 1 1
10 17118 1 1 74 TYR HB2 H 1.672 -4.878 2.413 1.00 . A A . 98 TYR HB2 1 1
10 17119 1 1 74 TYR HB3 H 2.232 -3.209 2.385 1.00 . A A . 98 TYR HB3 1 1
10 17120 1 1 74 TYR HD1 H 4.135 -2.567 1.056 1.00 . A A . 98 TYR HD1 1 1
10 17121 1 1 74 TYR HD2 H 3.000 -6.651 1.355 1.00 . A A . 98 TYR HD2 1 1
10 17122 1 1 74 TYR HE1 H 5.663 -3.125 -0.789 1.00 . A A . 98 TYR HE1 1 1
10 17123 1 1 74 TYR HE2 H 4.522 -7.219 -0.484 1.00 . A A . 98 TYR HE2 1 1
10 17124 1 1 74 TYR HH H 6.923 -5.165 -1.552 1.00 . A A . 98 TYR HH 1 1
10 17125 1 1 74 TYR N N 3.307 -5.866 4.162 1.00 . A A . 98 TYR N 1 1
10 17126 1 1 74 TYR O O 1.513 -4.266 5.555 1.00 . A A . 98 TYR O 1 1
10 17127 1 1 74 TYR OH O 6.056 -5.529 -1.762 1.00 . A A . 98 TYR OH 1 1
10 17128 1 1 75 GLN C C 1.222 -0.565 5.596 1.00 . A A . 99 GLN C 1 1
10 17129 1 1 75 GLN CA C 2.114 -1.650 6.185 1.00 . A A . 99 GLN CA 1 1
10 17130 1 1 75 GLN CB C 3.166 -0.986 7.086 1.00 . A A . 99 GLN CB 1 1
10 17131 1 1 75 GLN CD C 5.417 -2.092 6.713 1.00 . A A . 99 GLN CD 1 1
10 17132 1 1 75 GLN CG C 4.231 -1.922 7.646 1.00 . A A . 99 GLN CG 1 1
10 17133 1 1 75 GLN H H 3.412 -2.008 4.552 1.00 . A A . 99 GLN H 1 1
10 17134 1 1 75 GLN HA H 1.509 -2.317 6.780 1.00 . A A . 99 GLN HA 1 1
10 17135 1 1 75 GLN HB2 H 3.668 -0.217 6.519 1.00 . A A . 99 GLN HB2 1 1
10 17136 1 1 75 GLN HB3 H 2.657 -0.522 7.920 1.00 . A A . 99 GLN HB3 1 1
10 17137 1 1 75 GLN HE21 H 6.158 -3.254 5.295 1.00 . A A . 99 GLN HE21 1 1
10 17138 1 1 75 GLN HE22 H 4.657 -3.766 5.974 1.00 . A A . 99 GLN HE22 1 1
10 17139 1 1 75 GLN HG2 H 4.588 -1.521 8.583 1.00 . A A . 99 GLN HG2 1 1
10 17140 1 1 75 GLN HG3 H 3.785 -2.891 7.817 1.00 . A A . 99 GLN HG3 1 1
10 17141 1 1 75 GLN N N 2.734 -2.430 5.128 1.00 . A A . 99 GLN N 1 1
10 17142 1 1 75 GLN NE2 N 5.413 -3.143 5.918 1.00 . A A . 99 GLN NE2 1 1
10 17143 1 1 75 GLN O O 1.591 0.093 4.621 1.00 . A A . 99 GLN O 1 1
10 17144 1 1 75 GLN OE1 O 6.352 -1.303 6.736 1.00 . A A . 99 GLN OE1 1 1
10 17145 1 1 76 LEU C C -1.339 1.362 7.101 1.00 . A A . 100 LEU C 1 1
10 17146 1 1 76 LEU CA C -0.875 0.662 5.829 1.00 . A A . 100 LEU CA 1 1
10 17147 1 1 76 LEU CB C -2.068 0.076 5.046 1.00 . A A . 100 LEU CB 1 1
10 17148 1 1 76 LEU CD1 C -4.115 1.484 5.538 1.00 . A A . 100 LEU CD1 1 1
10 17149 1 1 76 LEU CD2 C -2.410 2.313 3.932 1.00 . A A . 100 LEU CD2 1 1
10 17150 1 1 76 LEU CG C -3.098 1.078 4.485 1.00 . A A . 100 LEU CG 1 1
10 17151 1 1 76 LEU H H -0.203 -1.013 6.921 1.00 . A A . 100 LEU H 1 1
10 17152 1 1 76 LEU HA H -0.347 1.370 5.206 1.00 . A A . 100 LEU HA 1 1
10 17153 1 1 76 LEU HB2 H -1.675 -0.493 4.217 1.00 . A A . 100 LEU HB2 1 1
10 17154 1 1 76 LEU HB3 H -2.592 -0.605 5.703 1.00 . A A . 100 LEU HB3 1 1
10 17155 1 1 76 LEU HD11 H -4.769 2.243 5.134 1.00 . A A . 100 LEU HD11 1 1
10 17156 1 1 76 LEU HD12 H -3.600 1.877 6.403 1.00 . A A . 100 LEU HD12 1 1
10 17157 1 1 76 LEU HD13 H -4.697 0.622 5.827 1.00 . A A . 100 LEU HD13 1 1
10 17158 1 1 76 LEU HD21 H -3.146 2.966 3.492 1.00 . A A . 100 LEU HD21 1 1
10 17159 1 1 76 LEU HD22 H -1.695 2.017 3.183 1.00 . A A . 100 LEU HD22 1 1
10 17160 1 1 76 LEU HD23 H -1.901 2.830 4.731 1.00 . A A . 100 LEU HD23 1 1
10 17161 1 1 76 LEU HG H -3.635 0.609 3.674 1.00 . A A . 100 LEU HG 1 1
10 17162 1 1 76 LEU N N 0.050 -0.398 6.197 1.00 . A A . 100 LEU N 1 1
10 17163 1 1 76 LEU O O -1.869 0.719 8.008 1.00 . A A . 100 LEU O 1 1
10 17164 1 1 77 LEU C C -2.242 4.683 8.019 1.00 . A A . 101 LEU C 1 1
10 17165 1 1 77 LEU CA C -1.465 3.416 8.377 1.00 . A A . 101 LEU CA 1 1
10 17166 1 1 77 LEU CB C -0.174 3.755 9.140 1.00 . A A . 101 LEU CB 1 1
10 17167 1 1 77 LEU CD1 C -0.945 5.503 10.795 1.00 . A A . 101 LEU CD1 1 1
10 17168 1 1 77 LEU CD2 C -1.151 3.077 11.355 1.00 . A A . 101 LEU CD2 1 1
10 17169 1 1 77 LEU CG C -0.325 4.126 10.625 1.00 . A A . 101 LEU CG 1 1
10 17170 1 1 77 LEU H H -0.718 3.135 6.413 1.00 . A A . 101 LEU H 1 1
10 17171 1 1 77 LEU HA H -2.087 2.788 8.995 1.00 . A A . 101 LEU HA 1 1
10 17172 1 1 77 LEU HB2 H 0.485 2.902 9.077 1.00 . A A . 101 LEU HB2 1 1
10 17173 1 1 77 LEU HB3 H 0.301 4.585 8.637 1.00 . A A . 101 LEU HB3 1 1
10 17174 1 1 77 LEU HD11 H -0.969 5.761 11.844 1.00 . A A . 101 LEU HD11 1 1
10 17175 1 1 77 LEU HD12 H -1.951 5.497 10.403 1.00 . A A . 101 LEU HD12 1 1
10 17176 1 1 77 LEU HD13 H -0.354 6.233 10.260 1.00 . A A . 101 LEU HD13 1 1
10 17177 1 1 77 LEU HD21 H -2.153 3.063 10.954 1.00 . A A . 101 LEU HD21 1 1
10 17178 1 1 77 LEU HD22 H -1.187 3.318 12.406 1.00 . A A . 101 LEU HD22 1 1
10 17179 1 1 77 LEU HD23 H -0.696 2.106 11.224 1.00 . A A . 101 LEU HD23 1 1
10 17180 1 1 77 LEU HG H 0.656 4.149 11.080 1.00 . A A . 101 LEU HG 1 1
10 17181 1 1 77 LEU N N -1.125 2.666 7.177 1.00 . A A . 101 LEU N 1 1
10 17182 1 1 77 LEU O O -1.723 5.569 7.341 1.00 . A A . 101 LEU O 1 1
10 17183 1 1 78 SER C C -4.540 6.617 9.634 1.00 . A A . 102 SER C 1 1
10 17184 1 1 78 SER CA C -4.328 5.924 8.280 1.00 . A A . 102 SER CA 1 1
10 17185 1 1 78 SER CB C -5.672 5.550 7.655 1.00 . A A . 102 SER CB 1 1
10 17186 1 1 78 SER H H -3.894 3.936 8.860 1.00 . A A . 102 SER H 1 1
10 17187 1 1 78 SER HA H -3.808 6.600 7.618 1.00 . A A . 102 SER HA 1 1
10 17188 1 1 78 SER HB2 H -6.302 6.425 7.609 1.00 . A A . 102 SER HB2 1 1
10 17189 1 1 78 SER HB3 H -5.510 5.170 6.657 1.00 . A A . 102 SER HB3 1 1
10 17190 1 1 78 SER HG H -5.848 4.410 9.246 1.00 . A A . 102 SER HG 1 1
10 17191 1 1 78 SER N N -3.504 4.729 8.432 1.00 . A A . 102 SER N 1 1
10 17192 1 1 78 SER O O -4.914 5.963 10.608 1.00 . A A . 102 SER O 1 1
10 17193 1 1 78 SER OG O -6.332 4.553 8.422 1.00 . A A . 102 SER OG 1 1
10 17194 1 1 79 PRO C C -2.279 8.577 8.512 1.00 . A A . 103 PRO C 1 1
10 17195 1 1 79 PRO CA C -3.779 8.764 8.651 1.00 . A A . 103 PRO CA 1 1
10 17196 1 1 79 PRO CB C -4.099 10.205 9.086 1.00 . A A . 103 PRO CB 1 1
10 17197 1 1 79 PRO CD C -4.527 8.742 10.937 1.00 . A A . 103 PRO CD 1 1
10 17198 1 1 79 PRO CG C -4.853 10.092 10.372 1.00 . A A . 103 PRO CG 1 1
10 17199 1 1 79 PRO HA H -4.264 8.546 7.709 1.00 . A A . 103 PRO HA 1 1
10 17200 1 1 79 PRO HB2 H -3.178 10.752 9.221 1.00 . A A . 103 PRO HB2 1 1
10 17201 1 1 79 PRO HB3 H -4.696 10.686 8.325 1.00 . A A . 103 PRO HB3 1 1
10 17202 1 1 79 PRO HD2 H -3.635 8.789 11.544 1.00 . A A . 103 PRO HD2 1 1
10 17203 1 1 79 PRO HD3 H -5.358 8.359 11.510 1.00 . A A . 103 PRO HD3 1 1
10 17204 1 1 79 PRO HG2 H -4.534 10.869 11.052 1.00 . A A . 103 PRO HG2 1 1
10 17205 1 1 79 PRO HG3 H -5.913 10.174 10.183 1.00 . A A . 103 PRO HG3 1 1
10 17206 1 1 79 PRO N N -4.304 7.939 9.735 1.00 . A A . 103 PRO N 1 1
10 17207 1 1 79 PRO O O -1.588 8.295 9.492 1.00 . A A . 103 PRO O 1 1
10 17208 1 1 80 GLY C C 0.569 9.478 7.525 1.00 . A A . 104 GLY C 1 1
10 17209 1 1 80 GLY CA C -0.394 8.418 7.044 1.00 . A A . 104 GLY CA 1 1
10 17210 1 1 80 GLY H H -2.349 9.103 6.585 1.00 . A A . 104 GLY H 1 1
10 17211 1 1 80 GLY HA2 H -0.161 7.489 7.541 1.00 . A A . 104 GLY HA2 1 1
10 17212 1 1 80 GLY HA3 H -0.265 8.287 5.979 1.00 . A A . 104 GLY HA3 1 1
10 17213 1 1 80 GLY N N -1.777 8.742 7.306 1.00 . A A . 104 GLY N 1 1
10 17214 1 1 80 GLY O O 0.194 10.637 7.710 1.00 . A A . 104 GLY O 1 1
10 17215 1 1 81 GLN C C 3.416 10.599 6.798 1.00 . A A . 105 GLN C 1 1
10 17216 1 1 81 GLN CA C 2.871 9.997 8.090 1.00 . A A . 105 GLN CA 1 1
10 17217 1 1 81 GLN CB C 3.974 9.255 8.865 1.00 . A A . 105 GLN CB 1 1
10 17218 1 1 81 GLN CD C 5.940 10.878 8.899 1.00 . A A . 105 GLN CD 1 1
10 17219 1 1 81 GLN CG C 4.891 10.137 9.707 1.00 . A A . 105 GLN CG 1 1
10 17220 1 1 81 GLN H H 2.005 8.107 7.705 1.00 . A A . 105 GLN H 1 1
10 17221 1 1 81 GLN HA H 2.458 10.782 8.705 1.00 . A A . 105 GLN HA 1 1
10 17222 1 1 81 GLN HB2 H 3.507 8.543 9.526 1.00 . A A . 105 GLN HB2 1 1
10 17223 1 1 81 GLN HB3 H 4.587 8.716 8.156 1.00 . A A . 105 GLN HB3 1 1
10 17224 1 1 81 GLN HE21 H 7.783 10.709 8.186 1.00 . A A . 105 GLN HE21 1 1
10 17225 1 1 81 GLN HE22 H 7.191 9.337 9.069 1.00 . A A . 105 GLN HE22 1 1
10 17226 1 1 81 GLN HG2 H 4.288 10.865 10.226 1.00 . A A . 105 GLN HG2 1 1
10 17227 1 1 81 GLN HG3 H 5.396 9.514 10.432 1.00 . A A . 105 GLN HG3 1 1
10 17228 1 1 81 GLN N N 1.803 9.070 7.754 1.00 . A A . 105 GLN N 1 1
10 17229 1 1 81 GLN NE2 N 7.083 10.246 8.693 1.00 . A A . 105 GLN NE2 1 1
10 17230 1 1 81 GLN O O 3.640 11.805 6.701 1.00 . A A . 105 GLN O 1 1
10 17231 1 1 81 GLN OE1 O 5.726 12.009 8.466 1.00 . A A . 105 GLN OE1 1 1
10 17232 1 1 82 HIS C C 3.023 10.561 3.528 1.00 . A A . 106 HIS C 1 1
10 17233 1 1 82 HIS CA C 4.134 10.184 4.508 1.00 . A A . 106 HIS CA 1 1
10 17234 1 1 82 HIS CB C 5.009 9.090 3.887 1.00 . A A . 106 HIS CB 1 1
10 17235 1 1 82 HIS CD2 C 6.267 7.428 5.423 1.00 . A A . 106 HIS CD2 1 1
10 17236 1 1 82 HIS CE1 C 8.010 8.661 5.887 1.00 . A A . 106 HIS CE1 1 1
10 17237 1 1 82 HIS CG C 6.113 8.603 4.775 1.00 . A A . 106 HIS CG 1 1
10 17238 1 1 82 HIS H H 3.369 8.795 5.924 1.00 . A A . 106 HIS H 1 1
10 17239 1 1 82 HIS HA H 4.746 11.054 4.688 1.00 . A A . 106 HIS HA 1 1
10 17240 1 1 82 HIS HB2 H 4.388 8.242 3.639 1.00 . A A . 106 HIS HB2 1 1
10 17241 1 1 82 HIS HB3 H 5.456 9.476 2.983 1.00 . A A . 106 HIS HB3 1 1
10 17242 1 1 82 HIS HD1 H 7.405 10.270 4.774 1.00 . A A . 106 HIS HD1 1 1
10 17243 1 1 82 HIS HD2 H 5.581 6.592 5.405 1.00 . A A . 106 HIS HD2 1 1
10 17244 1 1 82 HIS HE1 H 8.951 8.999 6.295 1.00 . A A . 106 HIS HE1 1 1
10 17245 1 1 82 HIS HE2 H 7.697 6.883 6.854 1.00 . A A . 106 HIS HE2 1 1
10 17246 1 1 82 HIS N N 3.594 9.750 5.793 1.00 . A A . 106 HIS N 1 1
10 17247 1 1 82 HIS ND1 N 7.223 9.356 5.086 1.00 . A A . 106 HIS ND1 1 1
10 17248 1 1 82 HIS NE2 N 7.452 7.487 6.109 1.00 . A A . 106 HIS NE2 1 1
10 17249 1 1 82 HIS O O 3.296 10.995 2.408 1.00 . A A . 106 HIS O 1 1
10 17250 1 1 83 GLY C C -0.666 10.649 3.810 1.00 . A A . 107 GLY C 1 1
10 17251 1 1 83 GLY CA C 0.655 10.714 3.074 1.00 . A A . 107 GLY CA 1 1
10 17252 1 1 83 GLY H H 1.609 10.068 4.851 1.00 . A A . 107 GLY H 1 1
10 17253 1 1 83 GLY HA2 H 0.790 11.707 2.676 1.00 . A A . 107 GLY HA2 1 1
10 17254 1 1 83 GLY HA3 H 0.635 10.008 2.257 1.00 . A A . 107 GLY HA3 1 1
10 17255 1 1 83 GLY N N 1.776 10.397 3.944 1.00 . A A . 107 GLY N 1 1
10 17256 1 1 83 GLY O O -0.688 10.646 5.034 1.00 . A A . 107 GLY O 1 1
10 17257 1 1 84 GLN C C -3.214 9.011 4.218 1.00 . A A . 108 GLN C 1 1
10 17258 1 1 84 GLN CA C -3.079 10.429 3.698 1.00 . A A . 108 GLN CA 1 1
10 17259 1 1 84 GLN CB C -4.208 10.721 2.714 1.00 . A A . 108 GLN CB 1 1
10 17260 1 1 84 GLN CD C -4.576 13.047 3.666 1.00 . A A . 108 GLN CD 1 1
10 17261 1 1 84 GLN CG C -4.408 12.196 2.416 1.00 . A A . 108 GLN CG 1 1
10 17262 1 1 84 GLN H H -1.705 10.659 2.100 1.00 . A A . 108 GLN H 1 1
10 17263 1 1 84 GLN HA H -3.144 11.116 4.530 1.00 . A A . 108 GLN HA 1 1
10 17264 1 1 84 GLN HB2 H -3.993 10.217 1.783 1.00 . A A . 108 GLN HB2 1 1
10 17265 1 1 84 GLN HB3 H -5.129 10.328 3.117 1.00 . A A . 108 GLN HB3 1 1
10 17266 1 1 84 GLN HE21 H -5.150 12.992 5.568 1.00 . A A . 108 GLN HE21 1 1
10 17267 1 1 84 GLN HE22 H -5.218 11.482 4.725 1.00 . A A . 108 GLN HE22 1 1
10 17268 1 1 84 GLN HG2 H -3.548 12.556 1.871 1.00 . A A . 108 GLN HG2 1 1
10 17269 1 1 84 GLN HG3 H -5.290 12.307 1.804 1.00 . A A . 108 GLN HG3 1 1
10 17270 1 1 84 GLN N N -1.771 10.595 3.075 1.00 . A A . 108 GLN N 1 1
10 17271 1 1 84 GLN NE2 N -5.024 12.446 4.763 1.00 . A A . 108 GLN NE2 1 1
10 17272 1 1 84 GLN O O -3.683 8.775 5.331 1.00 . A A . 108 GLN O 1 1
10 17273 1 1 84 GLN OE1 O -4.273 14.241 3.651 1.00 . A A . 108 GLN OE1 1 1
10 17274 1 1 85 VAL C C -1.235 6.266 3.505 1.00 . A A . 109 VAL C 1 1
10 17275 1 1 85 VAL CA C -2.664 6.693 3.770 1.00 . A A . 109 VAL CA 1 1
10 17276 1 1 85 VAL CB C -3.638 5.764 3.018 1.00 . A A . 109 VAL CB 1 1
10 17277 1 1 85 VAL CG1 C -4.918 5.584 3.810 1.00 . A A . 109 VAL CG1 1 1
10 17278 1 1 85 VAL CG2 C -3.943 6.308 1.629 1.00 . A A . 109 VAL CG2 1 1
10 17279 1 1 85 VAL H H -2.599 8.336 2.461 1.00 . A A . 109 VAL H 1 1
10 17280 1 1 85 VAL HA H -2.864 6.617 4.830 1.00 . A A . 109 VAL HA 1 1
10 17281 1 1 85 VAL HB H -3.172 4.798 2.908 1.00 . A A . 109 VAL HB 1 1
10 17282 1 1 85 VAL HG11 H -5.373 6.547 3.984 1.00 . A A . 109 VAL HG11 1 1
10 17283 1 1 85 VAL HG12 H -4.691 5.116 4.755 1.00 . A A . 109 VAL HG12 1 1
10 17284 1 1 85 VAL HG13 H -5.599 4.958 3.254 1.00 . A A . 109 VAL HG13 1 1
10 17285 1 1 85 VAL HG21 H -3.032 6.348 1.050 1.00 . A A . 109 VAL HG21 1 1
10 17286 1 1 85 VAL HG22 H -4.357 7.302 1.716 1.00 . A A . 109 VAL HG22 1 1
10 17287 1 1 85 VAL HG23 H -4.655 5.663 1.137 1.00 . A A . 109 VAL HG23 1 1
10 17288 1 1 85 VAL N N -2.813 8.080 3.382 1.00 . A A . 109 VAL N 1 1
10 17289 1 1 85 VAL O O -0.748 6.365 2.376 1.00 . A A . 109 VAL O 1 1
10 17290 1 1 86 ASP C C 1.086 4.076 4.137 1.00 . A A . 110 ASP C 1 1
10 17291 1 1 86 ASP CA C 0.859 5.540 4.456 1.00 . A A . 110 ASP CA 1 1
10 17292 1 1 86 ASP CB C 1.547 5.888 5.770 1.00 . A A . 110 ASP CB 1 1
10 17293 1 1 86 ASP CG C 2.973 6.351 5.576 1.00 . A A . 110 ASP CG 1 1
10 17294 1 1 86 ASP H H -1.022 5.696 5.403 1.00 . A A . 110 ASP H 1 1
10 17295 1 1 86 ASP HA H 1.277 6.143 3.666 1.00 . A A . 110 ASP HA 1 1
10 17296 1 1 86 ASP HB2 H 0.999 6.677 6.257 1.00 . A A . 110 ASP HB2 1 1
10 17297 1 1 86 ASP HB3 H 1.555 5.016 6.407 1.00 . A A . 110 ASP HB3 1 1
10 17298 1 1 86 ASP N N -0.559 5.830 4.547 1.00 . A A . 110 ASP N 1 1
10 17299 1 1 86 ASP O O 0.738 3.202 4.933 1.00 . A A . 110 ASP O 1 1
10 17300 1 1 86 ASP OD1 O 3.605 5.968 4.577 1.00 . A A . 110 ASP OD1 1 1
10 17301 1 1 86 ASP OD2 O 3.459 7.122 6.431 1.00 . A A . 110 ASP OD2 1 1
10 17302 1 1 87 ILE C C 3.548 2.410 2.477 1.00 . A A . 111 ILE C 1 1
10 17303 1 1 87 ILE CA C 2.036 2.469 2.603 1.00 . A A . 111 ILE CA 1 1
10 17304 1 1 87 ILE CB C 1.391 1.994 1.280 1.00 . A A . 111 ILE CB 1 1
10 17305 1 1 87 ILE CD1 C 0.991 2.642 -1.148 1.00 . A A . 111 ILE CD1 1 1
10 17306 1 1 87 ILE CG1 C 1.523 3.069 0.200 1.00 . A A . 111 ILE CG1 1 1
10 17307 1 1 87 ILE CG2 C -0.069 1.631 1.494 1.00 . A A . 111 ILE CG2 1 1
10 17308 1 1 87 ILE H H 1.796 4.547 2.337 1.00 . A A . 111 ILE H 1 1
10 17309 1 1 87 ILE HA H 1.725 1.803 3.396 1.00 . A A . 111 ILE HA 1 1
10 17310 1 1 87 ILE HB H 1.909 1.104 0.956 1.00 . A A . 111 ILE HB 1 1
10 17311 1 1 87 ILE HD11 H 1.110 3.451 -1.853 1.00 . A A . 111 ILE HD11 1 1
10 17312 1 1 87 ILE HD12 H -0.056 2.391 -1.061 1.00 . A A . 111 ILE HD12 1 1
10 17313 1 1 87 ILE HD13 H 1.541 1.779 -1.494 1.00 . A A . 111 ILE HD13 1 1
10 17314 1 1 87 ILE HG12 H 0.979 3.948 0.507 1.00 . A A . 111 ILE HG12 1 1
10 17315 1 1 87 ILE HG13 H 2.567 3.321 0.079 1.00 . A A . 111 ILE HG13 1 1
10 17316 1 1 87 ILE HG21 H -0.151 0.925 2.307 1.00 . A A . 111 ILE HG21 1 1
10 17317 1 1 87 ILE HG22 H -0.465 1.189 0.592 1.00 . A A . 111 ILE HG22 1 1
10 17318 1 1 87 ILE HG23 H -0.628 2.524 1.731 1.00 . A A . 111 ILE HG23 1 1
10 17319 1 1 87 ILE N N 1.635 3.814 2.965 1.00 . A A . 111 ILE N 1 1
10 17320 1 1 87 ILE O O 4.152 3.173 1.715 1.00 . A A . 111 ILE O 1 1
10 17321 1 1 88 PHE C C 6.025 -0.034 3.570 1.00 . A A . 112 PHE C 1 1
10 17322 1 1 88 PHE CA C 5.601 1.388 3.237 1.00 . A A . 112 PHE CA 1 1
10 17323 1 1 88 PHE CB C 6.232 2.400 4.209 1.00 . A A . 112 PHE CB 1 1
10 17324 1 1 88 PHE CD1 C 4.508 2.767 6.007 1.00 . A A . 112 PHE CD1 1 1
10 17325 1 1 88 PHE CD2 C 6.575 1.743 6.608 1.00 . A A . 112 PHE CD2 1 1
10 17326 1 1 88 PHE CE1 C 4.084 2.685 7.319 1.00 . A A . 112 PHE CE1 1 1
10 17327 1 1 88 PHE CE2 C 6.155 1.658 7.922 1.00 . A A . 112 PHE CE2 1 1
10 17328 1 1 88 PHE CG C 5.759 2.295 5.636 1.00 . A A . 112 PHE CG 1 1
10 17329 1 1 88 PHE CZ C 4.908 2.130 8.278 1.00 . A A . 112 PHE CZ 1 1
10 17330 1 1 88 PHE H H 3.615 0.913 3.795 1.00 . A A . 112 PHE H 1 1
10 17331 1 1 88 PHE HA H 5.944 1.615 2.238 1.00 . A A . 112 PHE HA 1 1
10 17332 1 1 88 PHE HB2 H 7.302 2.260 4.211 1.00 . A A . 112 PHE HB2 1 1
10 17333 1 1 88 PHE HB3 H 6.011 3.398 3.861 1.00 . A A . 112 PHE HB3 1 1
10 17334 1 1 88 PHE HD1 H 3.861 3.200 5.258 1.00 . A A . 112 PHE HD1 1 1
10 17335 1 1 88 PHE HD2 H 7.552 1.373 6.333 1.00 . A A . 112 PHE HD2 1 1
10 17336 1 1 88 PHE HE1 H 3.108 3.057 7.596 1.00 . A A . 112 PHE HE1 1 1
10 17337 1 1 88 PHE HE2 H 6.803 1.222 8.668 1.00 . A A . 112 PHE HE2 1 1
10 17338 1 1 88 PHE HZ H 4.577 2.065 9.304 1.00 . A A . 112 PHE HZ 1 1
10 17339 1 1 88 PHE N N 4.154 1.511 3.228 1.00 . A A . 112 PHE N 1 1
10 17340 1 1 88 PHE O O 5.220 -0.831 4.054 1.00 . A A . 112 PHE O 1 1
10 17341 1 1 89 SER C C 9.057 -1.470 4.488 1.00 . A A . 113 SER C 1 1
10 17342 1 1 89 SER CA C 7.852 -1.642 3.573 1.00 . A A . 113 SER CA 1 1
10 17343 1 1 89 SER CB C 8.286 -2.345 2.291 1.00 . A A . 113 SER CB 1 1
10 17344 1 1 89 SER H H 7.815 0.307 2.773 1.00 . A A . 113 SER H 1 1
10 17345 1 1 89 SER HA H 7.104 -2.239 4.073 1.00 . A A . 113 SER HA 1 1
10 17346 1 1 89 SER HB2 H 9.030 -1.745 1.789 1.00 . A A . 113 SER HB2 1 1
10 17347 1 1 89 SER HB3 H 8.709 -3.309 2.537 1.00 . A A . 113 SER HB3 1 1
10 17348 1 1 89 SER HG H 7.207 -3.455 1.092 1.00 . A A . 113 SER HG 1 1
10 17349 1 1 89 SER N N 7.270 -0.350 3.254 1.00 . A A . 113 SER N 1 1
10 17350 1 1 89 SER O O 9.861 -0.548 4.312 1.00 . A A . 113 SER O 1 1
10 17351 1 1 89 SER OG O 7.193 -2.538 1.417 1.00 . A A . 113 SER OG 1 1
10 17352 1 1 90 LEU C C 11.607 -2.539 5.745 1.00 . A A . 114 LEU C 1 1
10 17353 1 1 90 LEU CA C 10.268 -2.355 6.428 1.00 . A A . 114 LEU CA 1 1
10 17354 1 1 90 LEU CB C 10.137 -3.485 7.459 1.00 . A A . 114 LEU CB 1 1
10 17355 1 1 90 LEU CD1 C 8.498 -2.035 8.705 1.00 . A A . 114 LEU CD1 1 1
10 17356 1 1 90 LEU CD2 C 7.780 -4.279 7.846 1.00 . A A . 114 LEU CD2 1 1
10 17357 1 1 90 LEU CG C 8.931 -3.457 8.405 1.00 . A A . 114 LEU CG 1 1
10 17358 1 1 90 LEU H H 8.501 -3.082 5.524 1.00 . A A . 114 LEU H 1 1
10 17359 1 1 90 LEU HA H 10.253 -1.403 6.938 1.00 . A A . 114 LEU HA 1 1
10 17360 1 1 90 LEU HB2 H 10.106 -4.419 6.918 1.00 . A A . 114 LEU HB2 1 1
10 17361 1 1 90 LEU HB3 H 11.034 -3.479 8.058 1.00 . A A . 114 LEU HB3 1 1
10 17362 1 1 90 LEU HD11 H 9.319 -1.496 9.155 1.00 . A A . 114 LEU HD11 1 1
10 17363 1 1 90 LEU HD12 H 7.660 -2.049 9.385 1.00 . A A . 114 LEU HD12 1 1
10 17364 1 1 90 LEU HD13 H 8.207 -1.547 7.786 1.00 . A A . 114 LEU HD13 1 1
10 17365 1 1 90 LEU HD21 H 8.118 -5.287 7.658 1.00 . A A . 114 LEU HD21 1 1
10 17366 1 1 90 LEU HD22 H 7.432 -3.837 6.926 1.00 . A A . 114 LEU HD22 1 1
10 17367 1 1 90 LEU HD23 H 6.973 -4.298 8.563 1.00 . A A . 114 LEU HD23 1 1
10 17368 1 1 90 LEU HG H 9.223 -3.905 9.343 1.00 . A A . 114 LEU HG 1 1
10 17369 1 1 90 LEU N N 9.175 -2.378 5.458 1.00 . A A . 114 LEU N 1 1
10 17370 1 1 90 LEU O O 12.631 -2.030 6.208 1.00 . A A . 114 LEU O 1 1
10 17371 1 1 91 GLY C C 13.341 -4.984 4.655 1.00 . A A . 115 GLY C 1 1
10 17372 1 1 91 GLY CA C 12.812 -3.713 4.027 1.00 . A A . 115 GLY CA 1 1
10 17373 1 1 91 GLY H H 10.727 -3.608 4.305 1.00 . A A . 115 GLY H 1 1
10 17374 1 1 91 GLY HA2 H 12.627 -3.882 2.975 1.00 . A A . 115 GLY HA2 1 1
10 17375 1 1 91 GLY HA3 H 13.548 -2.931 4.140 1.00 . A A . 115 GLY HA3 1 1
10 17376 1 1 91 GLY N N 11.588 -3.307 4.664 1.00 . A A . 115 GLY N 1 1
10 17377 1 1 91 GLY O O 12.653 -5.598 5.471 1.00 . A A . 115 GLY O 1 1
10 17378 1 1 92 PRO C C 15.503 -6.475 6.333 1.00 . A A . 116 PRO C 1 1
10 17379 1 1 92 PRO CA C 15.165 -6.619 4.853 1.00 . A A . 116 PRO CA 1 1
10 17380 1 1 92 PRO CB C 16.437 -6.791 4.021 1.00 . A A . 116 PRO CB 1 1
10 17381 1 1 92 PRO CD C 15.459 -4.694 3.384 1.00 . A A . 116 PRO CD 1 1
10 17382 1 1 92 PRO CG C 16.768 -5.420 3.535 1.00 . A A . 116 PRO CG 1 1
10 17383 1 1 92 PRO HA H 14.519 -7.475 4.714 1.00 . A A . 116 PRO HA 1 1
10 17384 1 1 92 PRO HB2 H 17.226 -7.190 4.642 1.00 . A A . 116 PRO HB2 1 1
10 17385 1 1 92 PRO HB3 H 16.244 -7.463 3.198 1.00 . A A . 116 PRO HB3 1 1
10 17386 1 1 92 PRO HD2 H 15.570 -3.658 3.668 1.00 . A A . 116 PRO HD2 1 1
10 17387 1 1 92 PRO HD3 H 15.095 -4.770 2.372 1.00 . A A . 116 PRO HD3 1 1
10 17388 1 1 92 PRO HG2 H 17.392 -4.917 4.258 1.00 . A A . 116 PRO HG2 1 1
10 17389 1 1 92 PRO HG3 H 17.273 -5.481 2.583 1.00 . A A . 116 PRO HG3 1 1
10 17390 1 1 92 PRO N N 14.560 -5.397 4.312 1.00 . A A . 116 PRO N 1 1
10 17391 1 1 92 PRO O O 15.724 -7.460 7.040 1.00 . A A . 116 PRO O 1 1
10 17392 1 1 93 ASP C C 14.793 -4.908 9.132 1.00 . A A . 117 ASP C 1 1
10 17393 1 1 93 ASP CA C 15.952 -4.907 8.142 1.00 . A A . 117 ASP CA 1 1
10 17394 1 1 93 ASP CB C 16.598 -3.524 8.133 1.00 . A A . 117 ASP CB 1 1
10 17395 1 1 93 ASP CG C 15.805 -2.544 7.286 1.00 . A A . 117 ASP CG 1 1
10 17396 1 1 93 ASP H H 15.231 -4.511 6.195 1.00 . A A . 117 ASP H 1 1
10 17397 1 1 93 ASP HA H 16.685 -5.635 8.450 1.00 . A A . 117 ASP HA 1 1
10 17398 1 1 93 ASP HB2 H 16.644 -3.146 9.143 1.00 . A A . 117 ASP HB2 1 1
10 17399 1 1 93 ASP HB3 H 17.596 -3.597 7.730 1.00 . A A . 117 ASP HB3 1 1
10 17400 1 1 93 ASP N N 15.522 -5.235 6.790 1.00 . A A . 117 ASP N 1 1
10 17401 1 1 93 ASP O O 15.009 -4.923 10.342 1.00 . A A . 117 ASP O 1 1
10 17402 1 1 93 ASP OD1 O 16.285 -2.215 6.180 1.00 . A A . 117 ASP OD1 1 1
10 17403 1 1 93 ASP OD2 O 14.684 -2.158 7.696 1.00 . A A . 117 ASP OD2 1 1
10 17404 1 1 94 GLY C C 12.178 -3.616 10.221 1.00 . A A . 118 GLY C 1 1
10 17405 1 1 94 GLY CA C 12.409 -4.936 9.495 1.00 . A A . 118 GLY CA 1 1
10 17406 1 1 94 GLY H H 13.448 -4.888 7.648 1.00 . A A . 118 GLY H 1 1
10 17407 1 1 94 GLY HA2 H 11.534 -5.170 8.907 1.00 . A A . 118 GLY HA2 1 1
10 17408 1 1 94 GLY HA3 H 12.550 -5.715 10.230 1.00 . A A . 118 GLY HA3 1 1
10 17409 1 1 94 GLY N N 13.568 -4.908 8.621 1.00 . A A . 118 GLY N 1 1
10 17410 1 1 94 GLY O O 11.324 -3.536 11.106 1.00 . A A . 118 GLY O 1 1
10 17411 1 1 95 VAL C C 11.898 -0.326 9.898 1.00 . A A . 119 VAL C 1 1
10 17412 1 1 95 VAL CA C 12.871 -1.302 10.562 1.00 . A A . 119 VAL CA 1 1
10 17413 1 1 95 VAL CB C 14.263 -0.641 10.659 1.00 . A A . 119 VAL CB 1 1
10 17414 1 1 95 VAL CG1 C 14.198 0.631 11.494 1.00 . A A . 119 VAL CG1 1 1
10 17415 1 1 95 VAL CG2 C 15.279 -1.611 11.243 1.00 . A A . 119 VAL CG2 1 1
10 17416 1 1 95 VAL H H 13.536 -2.675 9.082 1.00 . A A . 119 VAL H 1 1
10 17417 1 1 95 VAL HA H 12.529 -1.503 11.566 1.00 . A A . 119 VAL HA 1 1
10 17418 1 1 95 VAL HB H 14.582 -0.374 9.662 1.00 . A A . 119 VAL HB 1 1
10 17419 1 1 95 VAL HG11 H 15.178 1.082 11.541 1.00 . A A . 119 VAL HG11 1 1
10 17420 1 1 95 VAL HG12 H 13.866 0.390 12.492 1.00 . A A . 119 VAL HG12 1 1
10 17421 1 1 95 VAL HG13 H 13.504 1.324 11.042 1.00 . A A . 119 VAL HG13 1 1
10 17422 1 1 95 VAL HG21 H 15.308 -2.507 10.641 1.00 . A A . 119 VAL HG21 1 1
10 17423 1 1 95 VAL HG22 H 14.994 -1.864 12.253 1.00 . A A . 119 VAL HG22 1 1
10 17424 1 1 95 VAL HG23 H 16.255 -1.149 11.249 1.00 . A A . 119 VAL HG23 1 1
10 17425 1 1 95 VAL N N 12.928 -2.579 9.852 1.00 . A A . 119 VAL N 1 1
10 17426 1 1 95 VAL O O 12.149 0.148 8.783 1.00 . A A . 119 VAL O 1 1
10 17427 1 1 96 PRO C C 10.193 2.377 10.307 1.00 . A A . 120 PRO C 1 1
10 17428 1 1 96 PRO CA C 9.762 0.927 10.104 1.00 . A A . 120 PRO CA 1 1
10 17429 1 1 96 PRO CB C 8.522 0.633 10.965 1.00 . A A . 120 PRO CB 1 1
10 17430 1 1 96 PRO CD C 10.379 -0.597 11.877 1.00 . A A . 120 PRO CD 1 1
10 17431 1 1 96 PRO CG C 8.880 -0.522 11.845 1.00 . A A . 120 PRO CG 1 1
10 17432 1 1 96 PRO HA H 9.527 0.766 9.062 1.00 . A A . 120 PRO HA 1 1
10 17433 1 1 96 PRO HB2 H 8.277 1.507 11.550 1.00 . A A . 120 PRO HB2 1 1
10 17434 1 1 96 PRO HB3 H 7.690 0.388 10.320 1.00 . A A . 120 PRO HB3 1 1
10 17435 1 1 96 PRO HD2 H 10.772 -0.005 12.693 1.00 . A A . 120 PRO HD2 1 1
10 17436 1 1 96 PRO HD3 H 10.702 -1.624 11.963 1.00 . A A . 120 PRO HD3 1 1
10 17437 1 1 96 PRO HG2 H 8.495 -0.356 12.840 1.00 . A A . 120 PRO HG2 1 1
10 17438 1 1 96 PRO HG3 H 8.471 -1.434 11.434 1.00 . A A . 120 PRO HG3 1 1
10 17439 1 1 96 PRO N N 10.766 -0.030 10.581 1.00 . A A . 120 PRO N 1 1
10 17440 1 1 96 PRO O O 10.876 2.696 11.287 1.00 . A A . 120 PRO O 1 1
10 17441 1 1 97 GLU C C 11.510 4.999 9.480 1.00 . A A . 121 GLU C 1 1
10 17442 1 1 97 GLU CA C 10.022 4.683 9.479 1.00 . A A . 121 GLU CA 1 1
10 17443 1 1 97 GLU CB C 9.343 5.270 10.720 1.00 . A A . 121 GLU CB 1 1
10 17444 1 1 97 GLU CD C 7.548 6.475 9.435 1.00 . A A . 121 GLU CD 1 1
10 17445 1 1 97 GLU CG C 7.851 5.485 10.541 1.00 . A A . 121 GLU CG 1 1
10 17446 1 1 97 GLU H H 9.327 2.891 8.579 1.00 . A A . 121 GLU H 1 1
10 17447 1 1 97 GLU HA H 9.584 5.139 8.604 1.00 . A A . 121 GLU HA 1 1
10 17448 1 1 97 GLU HB2 H 9.493 4.598 11.552 1.00 . A A . 121 GLU HB2 1 1
10 17449 1 1 97 GLU HB3 H 9.797 6.223 10.949 1.00 . A A . 121 GLU HB3 1 1
10 17450 1 1 97 GLU HG2 H 7.389 4.539 10.296 1.00 . A A . 121 GLU HG2 1 1
10 17451 1 1 97 GLU HG3 H 7.438 5.859 11.466 1.00 . A A . 121 GLU HG3 1 1
10 17452 1 1 97 GLU N N 9.783 3.242 9.381 1.00 . A A . 121 GLU N 1 1
10 17453 1 1 97 GLU O O 11.971 5.921 10.158 1.00 . A A . 121 GLU O 1 1
10 17454 1 1 97 GLU OE1 O 7.190 6.042 8.323 1.00 . A A . 121 GLU OE1 1 1
10 17455 1 1 97 GLU OE2 O 7.684 7.695 9.670 1.00 . A A . 121 GLU OE2 1 1
10 17456 1 1 98 SER C C 13.988 4.942 7.169 1.00 . A A . 122 SER C 1 1
10 17457 1 1 98 SER CA C 13.673 4.429 8.571 1.00 . A A . 122 SER CA 1 1
10 17458 1 1 98 SER CB C 14.389 3.112 8.846 1.00 . A A . 122 SER CB 1 1
10 17459 1 1 98 SER H H 11.831 3.465 8.251 1.00 . A A . 122 SER H 1 1
10 17460 1 1 98 SER HA H 13.987 5.162 9.296 1.00 . A A . 122 SER HA 1 1
10 17461 1 1 98 SER HB2 H 15.318 3.085 8.294 1.00 . A A . 122 SER HB2 1 1
10 17462 1 1 98 SER HB3 H 14.591 3.024 9.902 1.00 . A A . 122 SER HB3 1 1
10 17463 1 1 98 SER HG H 14.117 1.398 7.911 1.00 . A A . 122 SER HG 1 1
10 17464 1 1 98 SER N N 12.252 4.222 8.724 1.00 . A A . 122 SER N 1 1
10 17465 1 1 98 SER O O 13.099 5.006 6.320 1.00 . A A . 122 SER O 1 1
10 17466 1 1 98 SER OG O 13.579 2.022 8.440 1.00 . A A . 122 SER OG 1 1
10 17467 1 1 99 ASN C C 15.573 4.474 4.669 1.00 . A A . 123 ASN C 1 1
10 17468 1 1 99 ASN CA C 15.641 5.702 5.568 1.00 . A A . 123 ASN CA 1 1
10 17469 1 1 99 ASN CB C 17.056 6.299 5.559 1.00 . A A . 123 ASN CB 1 1
10 17470 1 1 99 ASN CG C 18.136 5.278 5.863 1.00 . A A . 123 ASN CG 1 1
10 17471 1 1 99 ASN H H 15.886 5.364 7.654 1.00 . A A . 123 ASN H 1 1
10 17472 1 1 99 ASN HA H 14.940 6.440 5.205 1.00 . A A . 123 ASN HA 1 1
10 17473 1 1 99 ASN HB2 H 17.253 6.723 4.586 1.00 . A A . 123 ASN HB2 1 1
10 17474 1 1 99 ASN HB3 H 17.109 7.081 6.302 1.00 . A A . 123 ASN HB3 1 1
10 17475 1 1 99 ASN HD21 H 19.413 4.024 4.997 1.00 . A A . 123 ASN HD21 1 1
10 17476 1 1 99 ASN HD22 H 18.422 4.951 3.921 1.00 . A A . 123 ASN HD22 1 1
10 17477 1 1 99 ASN N N 15.234 5.323 6.919 1.00 . A A . 123 ASN N 1 1
10 17478 1 1 99 ASN ND2 N 18.717 4.695 4.825 1.00 . A A . 123 ASN ND2 1 1
10 17479 1 1 99 ASN O O 15.292 4.563 3.474 1.00 . A A . 123 ASN O 1 1
10 17480 1 1 99 ASN OD1 O 18.461 5.026 7.021 1.00 . A A . 123 ASN OD1 1 1
10 17481 1 1 100 ASP C C 14.261 1.544 4.637 1.00 . A A . 124 ASP C 1 1
10 17482 1 1 100 ASP CA C 15.704 2.039 4.601 1.00 . A A . 124 ASP CA 1 1
10 17483 1 1 100 ASP CB C 16.646 1.016 5.249 1.00 . A A . 124 ASP CB 1 1
10 17484 1 1 100 ASP CG C 16.503 0.959 6.759 1.00 . A A . 124 ASP CG 1 1
10 17485 1 1 100 ASP H H 16.045 3.335 6.228 1.00 . A A . 124 ASP H 1 1
10 17486 1 1 100 ASP HA H 15.997 2.187 3.572 1.00 . A A . 124 ASP HA 1 1
10 17487 1 1 100 ASP HB2 H 16.429 0.035 4.851 1.00 . A A . 124 ASP HB2 1 1
10 17488 1 1 100 ASP HB3 H 17.668 1.276 5.013 1.00 . A A . 124 ASP HB3 1 1
10 17489 1 1 100 ASP N N 15.805 3.321 5.281 1.00 . A A . 124 ASP N 1 1
10 17490 1 1 100 ASP O O 13.964 0.436 5.101 1.00 . A A . 124 ASP O 1 1
10 17491 1 1 100 ASP OD1 O 17.485 1.266 7.463 1.00 . A A . 124 ASP OD1 1 1
10 17492 1 1 100 ASP OD2 O 15.390 0.638 7.246 1.00 . A A . 124 ASP OD2 1 1
10 17493 1 1 101 ASP C C 11.466 2.369 2.692 1.00 . A A . 125 ASP C 1 1
10 17494 1 1 101 ASP CA C 11.951 2.072 4.098 1.00 . A A . 125 ASP CA 1 1
10 17495 1 1 101 ASP CB C 11.128 2.881 5.105 1.00 . A A . 125 ASP CB 1 1
10 17496 1 1 101 ASP CG C 10.924 2.186 6.442 1.00 . A A . 125 ASP CG 1 1
10 17497 1 1 101 ASP H H 13.660 3.299 3.933 1.00 . A A . 125 ASP H 1 1
10 17498 1 1 101 ASP HA H 11.832 1.018 4.302 1.00 . A A . 125 ASP HA 1 1
10 17499 1 1 101 ASP HB2 H 11.630 3.819 5.291 1.00 . A A . 125 ASP HB2 1 1
10 17500 1 1 101 ASP HB3 H 10.157 3.084 4.677 1.00 . A A . 125 ASP HB3 1 1
10 17501 1 1 101 ASP N N 13.364 2.401 4.200 1.00 . A A . 125 ASP N 1 1
10 17502 1 1 101 ASP O O 11.811 3.404 2.118 1.00 . A A . 125 ASP O 1 1
10 17503 1 1 101 ASP OD1 O 9.757 2.153 6.908 1.00 . A A . 125 ASP OD1 1 1
10 17504 1 1 101 ASP OD2 O 11.915 1.702 7.044 1.00 . A A . 125 ASP OD2 1 1
10 17505 1 1 102 ILE C C 8.720 2.127 0.861 1.00 . A A . 126 ILE C 1 1
10 17506 1 1 102 ILE CA C 10.165 1.655 0.787 1.00 . A A . 126 ILE CA 1 1
10 17507 1 1 102 ILE CB C 10.237 0.364 -0.058 1.00 . A A . 126 ILE CB 1 1
10 17508 1 1 102 ILE CD1 C 12.707 0.717 -0.640 1.00 . A A . 126 ILE CD1 1 1
10 17509 1 1 102 ILE CG1 C 11.661 -0.213 -0.055 1.00 . A A . 126 ILE CG1 1 1
10 17510 1 1 102 ILE CG2 C 9.782 0.643 -1.485 1.00 . A A . 126 ILE CG2 1 1
10 17511 1 1 102 ILE H H 10.457 0.647 2.627 1.00 . A A . 126 ILE H 1 1
10 17512 1 1 102 ILE HA H 10.759 2.416 0.302 1.00 . A A . 126 ILE HA 1 1
10 17513 1 1 102 ILE HB H 9.562 -0.359 0.372 1.00 . A A . 126 ILE HB 1 1
10 17514 1 1 102 ILE HD11 H 12.443 0.960 -1.660 1.00 . A A . 126 ILE HD11 1 1
10 17515 1 1 102 ILE HD12 H 13.670 0.228 -0.625 1.00 . A A . 126 ILE HD12 1 1
10 17516 1 1 102 ILE HD13 H 12.754 1.622 -0.055 1.00 . A A . 126 ILE HD13 1 1
10 17517 1 1 102 ILE HG12 H 11.949 -0.430 0.962 1.00 . A A . 126 ILE HG12 1 1
10 17518 1 1 102 ILE HG13 H 11.671 -1.127 -0.629 1.00 . A A . 126 ILE HG13 1 1
10 17519 1 1 102 ILE HG21 H 8.845 1.182 -1.464 1.00 . A A . 126 ILE HG21 1 1
10 17520 1 1 102 ILE HG22 H 9.647 -0.292 -2.009 1.00 . A A . 126 ILE HG22 1 1
10 17521 1 1 102 ILE HG23 H 10.529 1.238 -1.992 1.00 . A A . 126 ILE HG23 1 1
10 17522 1 1 102 ILE N N 10.691 1.461 2.128 1.00 . A A . 126 ILE N 1 1
10 17523 1 1 102 ILE O O 7.812 1.333 1.088 1.00 . A A . 126 ILE O 1 1
10 17524 1 1 103 GLY C C 6.763 4.659 -0.490 1.00 . A A . 127 GLY C 1 1
10 17525 1 1 103 GLY CA C 7.190 3.984 0.790 1.00 . A A . 127 GLY CA 1 1
10 17526 1 1 103 GLY H H 9.279 3.994 0.453 1.00 . A A . 127 GLY H 1 1
10 17527 1 1 103 GLY HA2 H 6.490 3.195 1.022 1.00 . A A . 127 GLY HA2 1 1
10 17528 1 1 103 GLY HA3 H 7.182 4.710 1.589 1.00 . A A . 127 GLY HA3 1 1
10 17529 1 1 103 GLY N N 8.519 3.419 0.681 1.00 . A A . 127 GLY N 1 1
10 17530 1 1 103 GLY O O 7.610 5.057 -1.292 1.00 . A A . 127 GLY O 1 1
10 17531 1 1 104 ASN C C 5.420 6.854 -2.034 1.00 . A A . 128 ASN C 1 1
10 17532 1 1 104 ASN CA C 4.938 5.415 -1.908 1.00 . A A . 128 ASN CA 1 1
10 17533 1 1 104 ASN CB C 3.401 5.362 -1.960 1.00 . A A . 128 ASN CB 1 1
10 17534 1 1 104 ASN CG C 2.720 6.204 -0.891 1.00 . A A . 128 ASN CG 1 1
10 17535 1 1 104 ASN H H 4.827 4.494 0.006 1.00 . A A . 128 ASN H 1 1
10 17536 1 1 104 ASN HA H 5.330 4.851 -2.742 1.00 . A A . 128 ASN HA 1 1
10 17537 1 1 104 ASN HB2 H 3.072 5.717 -2.924 1.00 . A A . 128 ASN HB2 1 1
10 17538 1 1 104 ASN HB3 H 3.084 4.336 -1.838 1.00 . A A . 128 ASN HB3 1 1
10 17539 1 1 104 ASN HD21 H 1.103 7.301 -0.555 1.00 . A A . 128 ASN HD21 1 1
10 17540 1 1 104 ASN HD22 H 1.223 6.607 -2.135 1.00 . A A . 128 ASN HD22 1 1
10 17541 1 1 104 ASN N N 5.456 4.806 -0.686 1.00 . A A . 128 ASN N 1 1
10 17542 1 1 104 ASN ND2 N 1.567 6.762 -1.226 1.00 . A A . 128 ASN ND2 1 1
10 17543 1 1 104 ASN O O 5.764 7.312 -3.119 1.00 . A A . 128 ASN O 1 1
10 17544 1 1 104 ASN OD1 O 3.226 6.361 0.219 1.00 . A A . 128 ASN OD1 1 1
10 17545 1 1 105 TRP C C 7.439 8.993 -1.194 1.00 . A A . 129 TRP C 1 1
10 17546 1 1 105 TRP CA C 5.948 8.925 -0.886 1.00 . A A . 129 TRP CA 1 1
10 17547 1 1 105 TRP CB C 5.662 9.531 0.490 1.00 . A A . 129 TRP CB 1 1
10 17548 1 1 105 TRP CD1 C 5.672 12.091 0.352 1.00 . A A . 129 TRP CD1 1 1
10 17549 1 1 105 TRP CD2 C 7.505 11.212 1.292 1.00 . A A . 129 TRP CD2 1 1
10 17550 1 1 105 TRP CE2 C 7.637 12.612 1.277 1.00 . A A . 129 TRP CE2 1 1
10 17551 1 1 105 TRP CE3 C 8.539 10.444 1.837 1.00 . A A . 129 TRP CE3 1 1
10 17552 1 1 105 TRP CG C 6.241 10.899 0.694 1.00 . A A . 129 TRP CG 1 1
10 17553 1 1 105 TRP CH2 C 9.755 12.483 2.313 1.00 . A A . 129 TRP CH2 1 1
10 17554 1 1 105 TRP CZ2 C 8.759 13.259 1.785 1.00 . A A . 129 TRP CZ2 1 1
10 17555 1 1 105 TRP CZ3 C 9.653 11.088 2.341 1.00 . A A . 129 TRP CZ3 1 1
10 17556 1 1 105 TRP H H 5.186 7.126 -0.074 1.00 . A A . 129 TRP H 1 1
10 17557 1 1 105 TRP HA H 5.409 9.478 -1.637 1.00 . A A . 129 TRP HA 1 1
10 17558 1 1 105 TRP HB2 H 4.594 9.599 0.628 1.00 . A A . 129 TRP HB2 1 1
10 17559 1 1 105 TRP HB3 H 6.074 8.880 1.247 1.00 . A A . 129 TRP HB3 1 1
10 17560 1 1 105 TRP HD1 H 4.707 12.191 -0.123 1.00 . A A . 129 TRP HD1 1 1
10 17561 1 1 105 TRP HE1 H 6.316 14.079 0.557 1.00 . A A . 129 TRP HE1 1 1
10 17562 1 1 105 TRP HE3 H 8.477 9.366 1.868 1.00 . A A . 129 TRP HE3 1 1
10 17563 1 1 105 TRP HH2 H 10.644 12.945 2.716 1.00 . A A . 129 TRP HH2 1 1
10 17564 1 1 105 TRP HZ2 H 8.853 14.333 1.771 1.00 . A A . 129 TRP HZ2 1 1
10 17565 1 1 105 TRP HZ3 H 10.462 10.510 2.766 1.00 . A A . 129 TRP HZ3 1 1
10 17566 1 1 105 TRP N N 5.479 7.549 -0.912 1.00 . A A . 129 TRP N 1 1
10 17567 1 1 105 TRP NE1 N 6.504 13.125 0.699 1.00 . A A . 129 TRP NE1 1 1
10 17568 1 1 105 TRP O O 7.919 9.956 -1.789 1.00 . A A . 129 TRP O 1 1
10 17569 1 1 106 THR C C 9.983 7.595 -2.413 1.00 . A A . 130 THR C 1 1
10 17570 1 1 106 THR CA C 9.598 7.926 -0.973 1.00 . A A . 130 THR CA 1 1
10 17571 1 1 106 THR CB C 10.225 6.892 -0.020 1.00 . A A . 130 THR CB 1 1
10 17572 1 1 106 THR CG2 C 11.718 7.130 0.136 1.00 . A A . 130 THR CG2 1 1
10 17573 1 1 106 THR H H 7.709 7.184 -0.405 1.00 . A A . 130 THR H 1 1
10 17574 1 1 106 THR HA H 9.984 8.901 -0.719 1.00 . A A . 130 THR HA 1 1
10 17575 1 1 106 THR HB H 10.071 5.903 -0.427 1.00 . A A . 130 THR HB 1 1
10 17576 1 1 106 THR HG1 H 10.257 7.190 1.935 1.00 . A A . 130 THR HG1 1 1
10 17577 1 1 106 THR HG21 H 12.194 7.082 -0.831 1.00 . A A . 130 THR HG21 1 1
10 17578 1 1 106 THR HG22 H 12.138 6.374 0.783 1.00 . A A . 130 THR HG22 1 1
10 17579 1 1 106 THR HG23 H 11.882 8.106 0.570 1.00 . A A . 130 THR HG23 1 1
10 17580 1 1 106 THR N N 8.158 7.954 -0.811 1.00 . A A . 130 THR N 1 1
10 17581 1 1 106 THR O O 10.975 8.104 -2.934 1.00 . A A . 130 THR O 1 1
10 17582 1 1 106 THR OG1 O 9.594 6.977 1.266 1.00 . A A . 130 THR OG1 1 1
10 17583 1 1 107 ILE C C 8.899 7.301 -5.455 1.00 . A A . 131 ILE C 1 1
10 17584 1 1 107 ILE CA C 9.485 6.329 -4.421 1.00 . A A . 131 ILE CA 1 1
10 17585 1 1 107 ILE CB C 8.990 4.884 -4.686 1.00 . A A . 131 ILE CB 1 1
10 17586 1 1 107 ILE CD1 C 10.914 4.289 -6.250 1.00 . A A . 131 ILE CD1 1 1
10 17587 1 1 107 ILE CG1 C 9.414 4.403 -6.077 1.00 . A A . 131 ILE CG1 1 1
10 17588 1 1 107 ILE CG2 C 7.483 4.789 -4.529 1.00 . A A . 131 ILE CG2 1 1
10 17589 1 1 107 ILE H H 8.390 6.399 -2.607 1.00 . A A . 131 ILE H 1 1
10 17590 1 1 107 ILE HA H 10.559 6.333 -4.526 1.00 . A A . 131 ILE HA 1 1
10 17591 1 1 107 ILE HB H 9.438 4.240 -3.944 1.00 . A A . 131 ILE HB 1 1
10 17592 1 1 107 ILE HD11 H 11.312 3.614 -5.507 1.00 . A A . 131 ILE HD11 1 1
10 17593 1 1 107 ILE HD12 H 11.365 5.264 -6.129 1.00 . A A . 131 ILE HD12 1 1
10 17594 1 1 107 ILE HD13 H 11.134 3.910 -7.237 1.00 . A A . 131 ILE HD13 1 1
10 17595 1 1 107 ILE HG12 H 8.985 3.428 -6.259 1.00 . A A . 131 ILE HG12 1 1
10 17596 1 1 107 ILE HG13 H 9.044 5.097 -6.816 1.00 . A A . 131 ILE HG13 1 1
10 17597 1 1 107 ILE HG21 H 7.216 4.990 -3.503 1.00 . A A . 131 ILE HG21 1 1
10 17598 1 1 107 ILE HG22 H 7.154 3.797 -4.801 1.00 . A A . 131 ILE HG22 1 1
10 17599 1 1 107 ILE HG23 H 7.010 5.516 -5.173 1.00 . A A . 131 ILE HG23 1 1
10 17600 1 1 107 ILE N N 9.186 6.754 -3.061 1.00 . A A . 131 ILE N 1 1
10 17601 1 1 107 ILE O O 9.474 7.496 -6.528 1.00 . A A . 131 ILE O 1 1
10 17602 1 1 108 GLY C C 5.767 8.630 -6.422 1.00 . A A . 132 GLY C 1 1
10 17603 1 1 108 GLY CA C 7.201 8.924 -6.022 1.00 . A A . 132 GLY CA 1 1
10 17604 1 1 108 GLY H H 7.321 7.707 -4.285 1.00 . A A . 132 GLY H 1 1
10 17605 1 1 108 GLY HA2 H 7.232 9.885 -5.527 1.00 . A A . 132 GLY HA2 1 1
10 17606 1 1 108 GLY HA3 H 7.808 8.976 -6.913 1.00 . A A . 132 GLY HA3 1 1
10 17607 1 1 108 GLY N N 7.769 7.924 -5.130 1.00 . A A . 132 GLY N 1 1
10 17608 1 1 108 GLY O O 5.382 8.835 -7.577 1.00 . A A . 132 GLY O 1 1
10 17609 1 1 109 PHE C C 2.703 8.490 -4.614 1.00 . A A . 133 PHE C 1 1
10 17610 1 1 109 PHE CA C 3.560 7.877 -5.719 1.00 . A A . 133 PHE CA 1 1
10 17611 1 1 109 PHE CB C 3.305 6.371 -5.826 1.00 . A A . 133 PHE CB 1 1
10 17612 1 1 109 PHE CD1 C 3.407 6.008 -8.305 1.00 . A A . 133 PHE CD1 1 1
10 17613 1 1 109 PHE CD2 C 5.018 4.908 -6.936 1.00 . A A . 133 PHE CD2 1 1
10 17614 1 1 109 PHE CE1 C 3.973 5.444 -9.431 1.00 . A A . 133 PHE CE1 1 1
10 17615 1 1 109 PHE CE2 C 5.588 4.341 -8.059 1.00 . A A . 133 PHE CE2 1 1
10 17616 1 1 109 PHE CG C 3.923 5.749 -7.046 1.00 . A A . 133 PHE CG 1 1
10 17617 1 1 109 PHE CZ C 5.064 4.608 -9.307 1.00 . A A . 133 PHE CZ 1 1
10 17618 1 1 109 PHE H H 5.344 7.972 -4.584 1.00 . A A . 133 PHE H 1 1
10 17619 1 1 109 PHE HA H 3.295 8.343 -6.655 1.00 . A A . 133 PHE HA 1 1
10 17620 1 1 109 PHE HB2 H 3.717 5.878 -4.958 1.00 . A A . 133 PHE HB2 1 1
10 17621 1 1 109 PHE HB3 H 2.240 6.194 -5.865 1.00 . A A . 133 PHE HB3 1 1
10 17622 1 1 109 PHE HD1 H 2.554 6.662 -8.403 1.00 . A A . 133 PHE HD1 1 1
10 17623 1 1 109 PHE HD2 H 5.425 4.696 -5.960 1.00 . A A . 133 PHE HD2 1 1
10 17624 1 1 109 PHE HE1 H 3.560 5.653 -10.405 1.00 . A A . 133 PHE HE1 1 1
10 17625 1 1 109 PHE HE2 H 6.443 3.687 -7.958 1.00 . A A . 133 PHE HE2 1 1
10 17626 1 1 109 PHE HZ H 5.509 4.164 -10.186 1.00 . A A . 133 PHE HZ 1 1
10 17627 1 1 109 PHE N N 4.972 8.150 -5.477 1.00 . A A . 133 PHE N 1 1
10 17628 1 1 109 PHE O O 1.837 7.833 -4.037 1.00 . A A . 133 PHE O 1 1
10 17629 1 1 110 HIS C C 1.246 11.455 -4.024 1.00 . A A . 134 HIS C 1 1
10 17630 1 1 110 HIS CA C 2.198 10.489 -3.325 1.00 . A A . 134 HIS CA 1 1
10 17631 1 1 110 HIS CB C 3.140 11.245 -2.373 1.00 . A A . 134 HIS CB 1 1
10 17632 1 1 110 HIS CD2 C 1.417 11.858 -0.520 1.00 . A A . 134 HIS CD2 1 1
10 17633 1 1 110 HIS CE1 C 2.029 13.937 -0.191 1.00 . A A . 134 HIS CE1 1 1
10 17634 1 1 110 HIS CG C 2.445 12.116 -1.364 1.00 . A A . 134 HIS CG 1 1
10 17635 1 1 110 HIS H H 3.711 10.202 -4.778 1.00 . A A . 134 HIS H 1 1
10 17636 1 1 110 HIS HA H 1.618 9.776 -2.758 1.00 . A A . 134 HIS HA 1 1
10 17637 1 1 110 HIS HB2 H 3.733 10.527 -1.829 1.00 . A A . 134 HIS HB2 1 1
10 17638 1 1 110 HIS HB3 H 3.796 11.872 -2.957 1.00 . A A . 134 HIS HB3 1 1
10 17639 1 1 110 HIS HD1 H 3.543 13.909 -1.572 1.00 . A A . 134 HIS HD1 1 1
10 17640 1 1 110 HIS HD2 H 0.885 10.921 -0.426 1.00 . A A . 134 HIS HD2 1 1
10 17641 1 1 110 HIS HE1 H 2.079 14.945 0.191 1.00 . A A . 134 HIS HE1 1 1
10 17642 1 1 110 HIS HE2 H 0.523 13.104 0.922 1.00 . A A . 134 HIS HE2 1 1
10 17643 1 1 110 HIS N N 2.971 9.750 -4.315 1.00 . A A . 134 HIS N 1 1
10 17644 1 1 110 HIS ND1 N 2.807 13.427 -1.129 1.00 . A A . 134 HIS ND1 1 1
10 17645 1 1 110 HIS NE2 N 1.179 13.006 0.194 1.00 . A A . 134 HIS NE2 1 1
10 17646 1 1 110 HIS O O 0.197 11.812 -3.488 1.00 . A A . 134 HIS O 1 1
10 17647 1 1 111 HIS C C -0.171 12.075 -6.914 1.00 . A A . 135 HIS C 1 1
10 17648 1 1 111 HIS CA C 0.801 12.807 -5.995 1.00 . A A . 135 HIS CA 1 1
10 17649 1 1 111 HIS CB C 1.702 13.741 -6.813 1.00 . A A . 135 HIS CB 1 1
10 17650 1 1 111 HIS CD2 C 2.388 15.255 -4.819 1.00 . A A . 135 HIS CD2 1 1
10 17651 1 1 111 HIS CE1 C 4.473 15.606 -5.386 1.00 . A A . 135 HIS CE1 1 1
10 17652 1 1 111 HIS CG C 2.613 14.587 -5.976 1.00 . A A . 135 HIS CG 1 1
10 17653 1 1 111 HIS H H 2.427 11.496 -5.637 1.00 . A A . 135 HIS H 1 1
10 17654 1 1 111 HIS HA H 0.233 13.397 -5.290 1.00 . A A . 135 HIS HA 1 1
10 17655 1 1 111 HIS HB2 H 2.315 13.148 -7.473 1.00 . A A . 135 HIS HB2 1 1
10 17656 1 1 111 HIS HB3 H 1.082 14.401 -7.402 1.00 . A A . 135 HIS HB3 1 1
10 17657 1 1 111 HIS HD1 H 4.399 14.485 -7.099 1.00 . A A . 135 HIS HD1 1 1
10 17658 1 1 111 HIS HD2 H 1.459 15.290 -4.268 1.00 . A A . 135 HIS HD2 1 1
10 17659 1 1 111 HIS HE1 H 5.493 15.959 -5.381 1.00 . A A . 135 HIS HE1 1 1
10 17660 1 1 111 HIS HE2 H 3.687 16.473 -3.706 1.00 . A A . 135 HIS HE2 1 1
10 17661 1 1 111 HIS N N 1.604 11.857 -5.234 1.00 . A A . 135 HIS N 1 1
10 17662 1 1 111 HIS ND1 N 3.929 14.830 -6.303 1.00 . A A . 135 HIS ND1 1 1
10 17663 1 1 111 HIS NE2 N 3.560 15.879 -4.477 1.00 . A A . 135 HIS NE2 1 1
10 17664 1 1 111 HIS O O -0.202 12.311 -8.121 1.00 . A A . 135 HIS O 1 1
10 17665 1 1 112 HIS C C -3.257 10.334 -6.336 1.00 . A A . 136 HIS C 1 1
10 17666 1 1 112 HIS CA C -1.935 10.410 -7.090 1.00 . A A . 136 HIS CA 1 1
10 17667 1 1 112 HIS CB C -1.403 8.998 -7.361 1.00 . A A . 136 HIS CB 1 1
10 17668 1 1 112 HIS CD2 C -2.641 8.184 -9.496 1.00 . A A . 136 HIS CD2 1 1
10 17669 1 1 112 HIS CE1 C -3.753 6.521 -8.605 1.00 . A A . 136 HIS CE1 1 1
10 17670 1 1 112 HIS CG C -2.328 8.145 -8.178 1.00 . A A . 136 HIS CG 1 1
10 17671 1 1 112 HIS H H -0.896 11.045 -5.363 1.00 . A A . 136 HIS H 1 1
10 17672 1 1 112 HIS HA H -2.096 10.912 -8.030 1.00 . A A . 136 HIS HA 1 1
10 17673 1 1 112 HIS HB2 H -0.465 9.073 -7.891 1.00 . A A . 136 HIS HB2 1 1
10 17674 1 1 112 HIS HB3 H -1.237 8.500 -6.417 1.00 . A A . 136 HIS HB3 1 1
10 17675 1 1 112 HIS HD1 H -3.015 6.782 -6.707 1.00 . A A . 136 HIS HD1 1 1
10 17676 1 1 112 HIS HD2 H -2.261 8.887 -10.223 1.00 . A A . 136 HIS HD2 1 1
10 17677 1 1 112 HIS HE1 H -4.411 5.674 -8.482 1.00 . A A . 136 HIS HE1 1 1
10 17678 1 1 112 HIS HE2 H -3.788 6.837 -10.625 1.00 . A A . 136 HIS HE2 1 1
10 17679 1 1 112 HIS N N -0.963 11.185 -6.332 1.00 . A A . 136 HIS N 1 1
10 17680 1 1 112 HIS ND1 N -3.044 7.091 -7.653 1.00 . A A . 136 HIS ND1 1 1
10 17681 1 1 112 HIS NE2 N -3.528 7.164 -9.734 1.00 . A A . 136 HIS NE2 1 1
10 17682 1 1 112 HIS O O -3.326 9.746 -5.258 1.00 . A A . 136 HIS O 1 1
10 17683 1 1 113 HIS C C -6.630 11.620 -7.242 1.00 . A A . 137 HIS C 1 1
10 17684 1 1 113 HIS CA C -5.630 10.922 -6.320 1.00 . A A . 137 HIS CA 1 1
10 17685 1 1 113 HIS CB C -5.650 11.561 -4.914 1.00 . A A . 137 HIS CB 1 1
10 17686 1 1 113 HIS CD2 C -4.201 13.694 -5.248 1.00 . A A . 137 HIS CD2 1 1
10 17687 1 1 113 HIS CE1 C -5.636 15.169 -4.507 1.00 . A A . 137 HIS CE1 1 1
10 17688 1 1 113 HIS CG C -5.318 13.025 -4.880 1.00 . A A . 137 HIS CG 1 1
10 17689 1 1 113 HIS H H -4.151 11.446 -7.737 1.00 . A A . 137 HIS H 1 1
10 17690 1 1 113 HIS HA H -5.918 9.885 -6.233 1.00 . A A . 137 HIS HA 1 1
10 17691 1 1 113 HIS HB2 H -6.635 11.442 -4.490 1.00 . A A . 137 HIS HB2 1 1
10 17692 1 1 113 HIS HB3 H -4.935 11.045 -4.288 1.00 . A A . 137 HIS HB3 1 1
10 17693 1 1 113 HIS HD1 H -7.098 13.809 -4.067 1.00 . A A . 137 HIS HD1 1 1
10 17694 1 1 113 HIS HD2 H -3.299 13.259 -5.657 1.00 . A A . 137 HIS HD2 1 1
10 17695 1 1 113 HIS HE1 H -6.093 16.104 -4.219 1.00 . A A . 137 HIS HE1 1 1
10 17696 1 1 113 HIS HE2 H -3.892 15.762 -5.387 1.00 . A A . 137 HIS HE2 1 1
10 17697 1 1 113 HIS N N -4.291 10.953 -6.900 1.00 . A A . 137 HIS N 1 1
10 17698 1 1 113 HIS ND1 N -6.195 13.980 -4.418 1.00 . A A . 137 HIS ND1 1 1
10 17699 1 1 113 HIS NE2 N -4.424 15.028 -5.008 1.00 . A A . 137 HIS NE2 1 1
10 17700 1 1 113 HIS O O -6.531 12.821 -7.494 1.00 . A A . 137 HIS O 1 1
10 17701 1 1 114 HIS C C -9.987 11.197 -7.958 1.00 . A A . 138 HIS C 1 1
10 17702 1 1 114 HIS CA C -8.631 11.419 -8.606 1.00 . A A . 138 HIS CA 1 1
10 17703 1 1 114 HIS CB C -8.623 10.793 -10.003 1.00 . A A . 138 HIS CB 1 1
10 17704 1 1 114 HIS CD2 C -7.188 12.334 -11.519 1.00 . A A . 138 HIS CD2 1 1
10 17705 1 1 114 HIS CE1 C -5.520 10.962 -11.868 1.00 . A A . 138 HIS CE1 1 1
10 17706 1 1 114 HIS CG C -7.450 11.190 -10.842 1.00 . A A . 138 HIS CG 1 1
10 17707 1 1 114 HIS H H -7.567 9.893 -7.593 1.00 . A A . 138 HIS H 1 1
10 17708 1 1 114 HIS HA H -8.455 12.480 -8.693 1.00 . A A . 138 HIS HA 1 1
10 17709 1 1 114 HIS HB2 H -8.611 9.718 -9.906 1.00 . A A . 138 HIS HB2 1 1
10 17710 1 1 114 HIS HB3 H -9.522 11.090 -10.525 1.00 . A A . 138 HIS HB3 1 1
10 17711 1 1 114 HIS HD1 H -6.281 9.444 -10.731 1.00 . A A . 138 HIS HD1 1 1
10 17712 1 1 114 HIS HD2 H -7.814 13.215 -11.555 1.00 . A A . 138 HIS HD2 1 1
10 17713 1 1 114 HIS HE1 H -4.589 10.545 -12.220 1.00 . A A . 138 HIS HE1 1 1
10 17714 1 1 114 HIS HE2 H -5.631 12.747 -12.863 1.00 . A A . 138 HIS HE2 1 1
10 17715 1 1 114 HIS N N -7.575 10.858 -7.770 1.00 . A A . 138 HIS N 1 1
10 17716 1 1 114 HIS ND1 N -6.386 10.355 -11.083 1.00 . A A . 138 HIS ND1 1 1
10 17717 1 1 114 HIS NE2 N -5.981 12.166 -12.149 1.00 . A A . 138 HIS NE2 1 1
10 17718 1 1 114 HIS O O -10.247 10.134 -7.391 1.00 . A A . 138 HIS O 1 1
10 17719 1 1 115 HIS C C -13.128 11.489 -8.475 1.00 . A A . 139 HIS C 1 1
10 17720 1 1 115 HIS CA C -12.178 12.114 -7.458 1.00 . A A . 139 HIS CA 1 1
10 17721 1 1 115 HIS CB C -12.672 13.498 -7.029 1.00 . A A . 139 HIS CB 1 1
10 17722 1 1 115 HIS CD2 C -14.079 12.968 -4.915 1.00 . A A . 139 HIS CD2 1 1
10 17723 1 1 115 HIS CE1 C -15.984 13.819 -5.572 1.00 . A A . 139 HIS CE1 1 1
10 17724 1 1 115 HIS CG C -13.895 13.462 -6.162 1.00 . A A . 139 HIS CG 1 1
10 17725 1 1 115 HIS H H -10.563 13.039 -8.469 1.00 . A A . 139 HIS H 1 1
10 17726 1 1 115 HIS HA H -12.124 11.472 -6.591 1.00 . A A . 139 HIS HA 1 1
10 17727 1 1 115 HIS HB2 H -11.890 13.994 -6.474 1.00 . A A . 139 HIS HB2 1 1
10 17728 1 1 115 HIS HB3 H -12.903 14.077 -7.909 1.00 . A A . 139 HIS HB3 1 1
10 17729 1 1 115 HIS HD1 H -15.300 14.426 -7.401 1.00 . A A . 139 HIS HD1 1 1
10 17730 1 1 115 HIS HD2 H -13.334 12.479 -4.303 1.00 . A A . 139 HIS HD2 1 1
10 17731 1 1 115 HIS HE1 H -17.018 14.131 -5.593 1.00 . A A . 139 HIS HE1 1 1
10 17732 1 1 115 HIS HE2 H -15.847 12.819 -3.793 1.00 . A A . 139 HIS HE2 1 1
10 17733 1 1 115 HIS N N -10.840 12.207 -8.025 1.00 . A A . 139 HIS N 1 1
10 17734 1 1 115 HIS ND1 N -15.109 13.988 -6.543 1.00 . A A . 139 HIS ND1 1 1
10 17735 1 1 115 HIS NE2 N -15.386 13.203 -4.574 1.00 . A A . 139 HIS NE2 1 1
10 17736 1 1 115 HIS O O -14.167 10.939 -8.115 1.00 . A A . 139 HIS O 1 1
10 17737 1 1 116 LYS C C -12.537 10.705 -12.006 1.00 . A A . 140 LYS C 1 1
10 17738 1 1 116 LYS CA C -13.476 10.924 -10.824 1.00 . A A . 140 LYS CA 1 1
10 17739 1 1 116 LYS CB C -14.728 11.706 -11.260 1.00 . A A . 140 LYS CB 1 1
10 17740 1 1 116 LYS CD C -15.642 13.767 -12.394 1.00 . A A . 140 LYS CD 1 1
10 17741 1 1 116 LYS CE C -16.936 13.743 -11.590 1.00 . A A . 140 LYS CE 1 1
10 17742 1 1 116 LYS CG C -14.472 13.161 -11.627 1.00 . A A . 140 LYS CG 1 1
10 17743 1 1 116 LYS H H -11.976 12.134 -9.971 1.00 . A A . 140 LYS H 1 1
10 17744 1 1 116 LYS HA H -13.784 9.956 -10.453 1.00 . A A . 140 LYS HA 1 1
10 17745 1 1 116 LYS HB2 H -15.159 11.217 -12.120 1.00 . A A . 140 LYS HB2 1 1
10 17746 1 1 116 LYS HB3 H -15.445 11.685 -10.452 1.00 . A A . 140 LYS HB3 1 1
10 17747 1 1 116 LYS HD2 H -15.405 14.791 -12.638 1.00 . A A . 140 LYS HD2 1 1
10 17748 1 1 116 LYS HD3 H -15.787 13.205 -13.306 1.00 . A A . 140 LYS HD3 1 1
10 17749 1 1 116 LYS HE2 H -17.737 14.118 -12.211 1.00 . A A . 140 LYS HE2 1 1
10 17750 1 1 116 LYS HE3 H -17.150 12.723 -11.309 1.00 . A A . 140 LYS HE3 1 1
10 17751 1 1 116 LYS HG2 H -14.319 13.726 -10.721 1.00 . A A . 140 LYS HG2 1 1
10 17752 1 1 116 LYS HG3 H -13.586 13.214 -12.240 1.00 . A A . 140 LYS HG3 1 1
10 17753 1 1 116 LYS HZ1 H -16.161 14.165 -9.700 1.00 . A A . 140 LYS HZ1 1 1
10 17754 1 1 116 LYS HZ2 H -17.777 14.617 -9.891 1.00 . A A . 140 LYS HZ2 1 1
10 17755 1 1 116 LYS HZ3 H -16.551 15.541 -10.598 1.00 . A A . 140 LYS HZ3 1 1
10 17756 1 1 116 LYS N N -12.761 11.593 -9.747 1.00 . A A . 140 LYS N 1 1
10 17757 1 1 116 LYS NZ N -16.850 14.575 -10.362 1.00 . A A . 140 LYS NZ 1 1
10 17758 1 1 116 LYS O O -12.011 11.703 -12.547 1.00 . A A . 140 LYS O 1 1
10 17759 1 1 116 LYS OXT O -12.312 9.538 -12.380 1.00 . A A . 140 LYS OXT 1 1
10 17760 2 2 1 CA CA CA 13.819 0.065 6.907 1.00 . B A . 201 CA CA 1 1
11 17761 1 1 1 MET C C 25.083 -11.178 -6.656 1.00 . A A . 25 MET C 1 1
11 17762 1 1 1 MET CA C 26.545 -11.273 -7.057 1.00 . A A . 25 MET CA 1 1
11 17763 1 1 1 MET CB C 27.009 -12.731 -6.991 1.00 . A A . 25 MET CB 1 1
11 17764 1 1 1 MET CE C 30.397 -12.768 -9.429 1.00 . A A . 25 MET CE 1 1
11 17765 1 1 1 MET CG C 28.430 -12.942 -7.486 1.00 . A A . 25 MET CG 1 1
11 17766 1 1 1 MET H1 H 28.373 -10.461 -6.476 1.00 . A A . 25 MET H1 1 1
11 17767 1 1 1 MET H2 H 27.307 -10.728 -5.195 1.00 . A A . 25 MET H2 1 1
11 17768 1 1 1 MET H3 H 27.058 -9.426 -6.242 1.00 . A A . 25 MET H3 1 1
11 17769 1 1 1 MET HA H 26.647 -10.917 -8.073 1.00 . A A . 25 MET HA 1 1
11 17770 1 1 1 MET HB2 H 26.954 -13.067 -5.967 1.00 . A A . 25 MET HB2 1 1
11 17771 1 1 1 MET HB3 H 26.347 -13.335 -7.594 1.00 . A A . 25 MET HB3 1 1
11 17772 1 1 1 MET HE1 H 30.696 -12.462 -10.421 1.00 . A A . 25 MET HE1 1 1
11 17773 1 1 1 MET HE2 H 30.518 -13.837 -9.331 1.00 . A A . 25 MET HE2 1 1
11 17774 1 1 1 MET HE3 H 31.013 -12.268 -8.698 1.00 . A A . 25 MET HE3 1 1
11 17775 1 1 1 MET HG2 H 29.107 -12.423 -6.826 1.00 . A A . 25 MET HG2 1 1
11 17776 1 1 1 MET HG3 H 28.650 -13.999 -7.466 1.00 . A A . 25 MET HG3 1 1
11 17777 1 1 1 MET N N 27.378 -10.414 -6.184 1.00 . A A . 25 MET N 1 1
11 17778 1 1 1 MET O O 24.243 -10.744 -7.443 1.00 . A A . 25 MET O 1 1
11 17779 1 1 1 MET SD S 28.680 -12.332 -9.164 1.00 . A A . 25 MET SD 1 1
11 17780 1 1 2 GLY C C 23.108 -10.098 -4.411 1.00 . A A . 26 GLY C 1 1
11 17781 1 1 2 GLY CA C 23.422 -11.483 -4.933 1.00 . A A . 26 GLY CA 1 1
11 17782 1 1 2 GLY H H 25.485 -11.930 -4.844 1.00 . A A . 26 GLY H 1 1
11 17783 1 1 2 GLY HA2 H 22.740 -11.722 -5.737 1.00 . A A . 26 GLY HA2 1 1
11 17784 1 1 2 GLY HA3 H 23.291 -12.196 -4.135 1.00 . A A . 26 GLY HA3 1 1
11 17785 1 1 2 GLY N N 24.781 -11.574 -5.426 1.00 . A A . 26 GLY N 1 1
11 17786 1 1 2 GLY O O 23.633 -9.108 -4.925 1.00 . A A . 26 GLY O 1 1
11 17787 1 1 3 ASN C C 21.385 -7.769 -3.804 1.00 . A A . 27 ASN C 1 1
11 17788 1 1 3 ASN CA C 21.881 -8.760 -2.760 1.00 . A A . 27 ASN CA 1 1
11 17789 1 1 3 ASN CB C 23.064 -8.155 -1.990 1.00 . A A . 27 ASN CB 1 1
11 17790 1 1 3 ASN CG C 23.534 -9.036 -0.850 1.00 . A A . 27 ASN CG 1 1
11 17791 1 1 3 ASN H H 21.863 -10.862 -3.045 1.00 . A A . 27 ASN H 1 1
11 17792 1 1 3 ASN HA H 21.079 -8.961 -2.067 1.00 . A A . 27 ASN HA 1 1
11 17793 1 1 3 ASN HB2 H 23.890 -8.010 -2.669 1.00 . A A . 27 ASN HB2 1 1
11 17794 1 1 3 ASN HB3 H 22.768 -7.198 -1.584 1.00 . A A . 27 ASN HB3 1 1
11 17795 1 1 3 ASN HD21 H 24.854 -10.445 -0.389 1.00 . A A . 27 ASN HD21 1 1
11 17796 1 1 3 ASN HD22 H 24.921 -9.854 -2.015 1.00 . A A . 27 ASN HD22 1 1
11 17797 1 1 3 ASN N N 22.256 -10.030 -3.388 1.00 . A A . 27 ASN N 1 1
11 17798 1 1 3 ASN ND2 N 24.537 -9.861 -1.110 1.00 . A A . 27 ASN ND2 1 1
11 17799 1 1 3 ASN O O 21.790 -6.605 -3.823 1.00 . A A . 27 ASN O 1 1
11 17800 1 1 3 ASN OD1 O 23.015 -8.963 0.264 1.00 . A A . 27 ASN OD1 1 1
11 17801 1 1 4 LYS C C 18.846 -6.571 -5.330 1.00 . A A . 28 LYS C 1 1
11 17802 1 1 4 LYS CA C 20.016 -7.430 -5.774 1.00 . A A . 28 LYS CA 1 1
11 17803 1 1 4 LYS CB C 19.613 -8.318 -6.952 1.00 . A A . 28 LYS CB 1 1
11 17804 1 1 4 LYS CD C 20.366 -9.907 -8.746 1.00 . A A . 28 LYS CD 1 1
11 17805 1 1 4 LYS CE C 21.547 -10.668 -9.324 1.00 . A A . 28 LYS CE 1 1
11 17806 1 1 4 LYS CG C 20.763 -9.148 -7.494 1.00 . A A . 28 LYS CG 1 1
11 17807 1 1 4 LYS H H 20.164 -9.154 -4.564 1.00 . A A . 28 LYS H 1 1
11 17808 1 1 4 LYS HA H 20.822 -6.782 -6.086 1.00 . A A . 28 LYS HA 1 1
11 17809 1 1 4 LYS HB2 H 18.828 -8.988 -6.633 1.00 . A A . 28 LYS HB2 1 1
11 17810 1 1 4 LYS HB3 H 19.240 -7.692 -7.750 1.00 . A A . 28 LYS HB3 1 1
11 17811 1 1 4 LYS HD2 H 19.583 -10.608 -8.499 1.00 . A A . 28 LYS HD2 1 1
11 17812 1 1 4 LYS HD3 H 20.005 -9.205 -9.483 1.00 . A A . 28 LYS HD3 1 1
11 17813 1 1 4 LYS HE2 H 21.853 -11.424 -8.618 1.00 . A A . 28 LYS HE2 1 1
11 17814 1 1 4 LYS HE3 H 21.237 -11.141 -10.246 1.00 . A A . 28 LYS HE3 1 1
11 17815 1 1 4 LYS HG2 H 21.585 -8.492 -7.731 1.00 . A A . 28 LYS HG2 1 1
11 17816 1 1 4 LYS HG3 H 21.070 -9.854 -6.737 1.00 . A A . 28 LYS HG3 1 1
11 17817 1 1 4 LYS HZ1 H 23.476 -10.308 -10.045 1.00 . A A . 28 LYS HZ1 1 1
11 17818 1 1 4 LYS HZ2 H 23.052 -9.346 -8.720 1.00 . A A . 28 LYS HZ2 1 1
11 17819 1 1 4 LYS HZ3 H 22.417 -9.009 -10.249 1.00 . A A . 28 LYS HZ3 1 1
11 17820 1 1 4 LYS N N 20.504 -8.240 -4.674 1.00 . A A . 28 LYS N 1 1
11 17821 1 1 4 LYS NZ N 22.702 -9.771 -9.605 1.00 . A A . 28 LYS NZ 1 1
11 17822 1 1 4 LYS O O 17.704 -6.797 -5.734 1.00 . A A . 28 LYS O 1 1
11 17823 1 1 5 GLU C C 17.448 -3.954 -5.172 1.00 . A A . 29 GLU C 1 1
11 17824 1 1 5 GLU CA C 18.135 -4.655 -4.008 1.00 . A A . 29 GLU CA 1 1
11 17825 1 1 5 GLU CB C 18.764 -3.626 -3.068 1.00 . A A . 29 GLU CB 1 1
11 17826 1 1 5 GLU CD C 18.402 -1.651 -1.543 1.00 . A A . 29 GLU CD 1 1
11 17827 1 1 5 GLU CG C 17.758 -2.661 -2.463 1.00 . A A . 29 GLU CG 1 1
11 17828 1 1 5 GLU H H 20.075 -5.476 -4.199 1.00 . A A . 29 GLU H 1 1
11 17829 1 1 5 GLU HA H 17.399 -5.226 -3.462 1.00 . A A . 29 GLU HA 1 1
11 17830 1 1 5 GLU HB2 H 19.260 -4.146 -2.264 1.00 . A A . 29 GLU HB2 1 1
11 17831 1 1 5 GLU HB3 H 19.495 -3.052 -3.619 1.00 . A A . 29 GLU HB3 1 1
11 17832 1 1 5 GLU HG2 H 17.261 -2.132 -3.262 1.00 . A A . 29 GLU HG2 1 1
11 17833 1 1 5 GLU HG3 H 17.030 -3.228 -1.901 1.00 . A A . 29 GLU HG3 1 1
11 17834 1 1 5 GLU N N 19.144 -5.581 -4.497 1.00 . A A . 29 GLU N 1 1
11 17835 1 1 5 GLU O O 16.261 -3.645 -5.100 1.00 . A A . 29 GLU O 1 1
11 17836 1 1 5 GLU OE1 O 18.382 -1.863 -0.313 1.00 . A A . 29 GLU OE1 1 1
11 17837 1 1 5 GLU OE2 O 18.933 -0.638 -2.043 1.00 . A A . 29 GLU OE2 1 1
11 17838 1 1 6 LYS C C 16.436 -3.857 -7.940 1.00 . A A . 30 LYS C 1 1
11 17839 1 1 6 LYS CA C 17.657 -3.095 -7.445 1.00 . A A . 30 LYS CA 1 1
11 17840 1 1 6 LYS CB C 18.726 -3.054 -8.543 1.00 . A A . 30 LYS CB 1 1
11 17841 1 1 6 LYS CD C 18.013 -0.896 -9.627 1.00 . A A . 30 LYS CD 1 1
11 17842 1 1 6 LYS CE C 17.620 -0.214 -10.927 1.00 . A A . 30 LYS CE 1 1
11 17843 1 1 6 LYS CG C 18.276 -2.379 -9.832 1.00 . A A . 30 LYS CG 1 1
11 17844 1 1 6 LYS H H 19.144 -3.990 -6.231 1.00 . A A . 30 LYS H 1 1
11 17845 1 1 6 LYS HA H 17.365 -2.087 -7.193 1.00 . A A . 30 LYS HA 1 1
11 17846 1 1 6 LYS HB2 H 19.587 -2.523 -8.169 1.00 . A A . 30 LYS HB2 1 1
11 17847 1 1 6 LYS HB3 H 19.018 -4.067 -8.778 1.00 . A A . 30 LYS HB3 1 1
11 17848 1 1 6 LYS HD2 H 17.209 -0.778 -8.915 1.00 . A A . 30 LYS HD2 1 1
11 17849 1 1 6 LYS HD3 H 18.908 -0.431 -9.243 1.00 . A A . 30 LYS HD3 1 1
11 17850 1 1 6 LYS HE2 H 18.400 -0.380 -11.657 1.00 . A A . 30 LYS HE2 1 1
11 17851 1 1 6 LYS HE3 H 16.699 -0.651 -11.283 1.00 . A A . 30 LYS HE3 1 1
11 17852 1 1 6 LYS HG2 H 19.048 -2.496 -10.577 1.00 . A A . 30 LYS HG2 1 1
11 17853 1 1 6 LYS HG3 H 17.368 -2.852 -10.175 1.00 . A A . 30 LYS HG3 1 1
11 17854 1 1 6 LYS HZ1 H 16.642 1.431 -10.096 1.00 . A A . 30 LYS HZ1 1 1
11 17855 1 1 6 LYS HZ2 H 17.207 1.693 -11.665 1.00 . A A . 30 LYS HZ2 1 1
11 17856 1 1 6 LYS HZ3 H 18.288 1.682 -10.368 1.00 . A A . 30 LYS HZ3 1 1
11 17857 1 1 6 LYS N N 18.198 -3.726 -6.247 1.00 . A A . 30 LYS N 1 1
11 17858 1 1 6 LYS NZ N 17.426 1.249 -10.752 1.00 . A A . 30 LYS NZ 1 1
11 17859 1 1 6 LYS O O 15.384 -3.272 -8.183 1.00 . A A . 30 LYS O 1 1
11 17860 1 1 7 ALA C C 14.429 -6.155 -7.414 1.00 . A A . 31 ALA C 1 1
11 17861 1 1 7 ALA CA C 15.493 -6.021 -8.496 1.00 . A A . 31 ALA CA 1 1
11 17862 1 1 7 ALA CB C 16.024 -7.391 -8.888 1.00 . A A . 31 ALA CB 1 1
11 17863 1 1 7 ALA H H 17.442 -5.574 -7.823 1.00 . A A . 31 ALA H 1 1
11 17864 1 1 7 ALA HA H 15.048 -5.569 -9.370 1.00 . A A . 31 ALA HA 1 1
11 17865 1 1 7 ALA HB1 H 16.759 -7.280 -9.671 1.00 . A A . 31 ALA HB1 1 1
11 17866 1 1 7 ALA HB2 H 15.209 -8.003 -9.244 1.00 . A A . 31 ALA HB2 1 1
11 17867 1 1 7 ALA HB3 H 16.479 -7.860 -8.028 1.00 . A A . 31 ALA HB3 1 1
11 17868 1 1 7 ALA N N 16.581 -5.168 -8.054 1.00 . A A . 31 ALA N 1 1
11 17869 1 1 7 ALA O O 13.233 -6.046 -7.684 1.00 . A A . 31 ALA O 1 1
11 17870 1 1 8 ASP C C 13.058 -5.484 -4.764 1.00 . A A . 32 ASP C 1 1
11 17871 1 1 8 ASP CA C 13.979 -6.657 -5.071 1.00 . A A . 32 ASP CA 1 1
11 17872 1 1 8 ASP CB C 14.759 -7.053 -3.815 1.00 . A A . 32 ASP CB 1 1
11 17873 1 1 8 ASP CG C 15.413 -8.416 -3.939 1.00 . A A . 32 ASP CG 1 1
11 17874 1 1 8 ASP H H 15.850 -6.351 -6.018 1.00 . A A . 32 ASP H 1 1
11 17875 1 1 8 ASP HA H 13.365 -7.493 -5.366 1.00 . A A . 32 ASP HA 1 1
11 17876 1 1 8 ASP HB2 H 15.531 -6.320 -3.634 1.00 . A A . 32 ASP HB2 1 1
11 17877 1 1 8 ASP HB3 H 14.083 -7.074 -2.972 1.00 . A A . 32 ASP HB3 1 1
11 17878 1 1 8 ASP N N 14.880 -6.374 -6.184 1.00 . A A . 32 ASP N 1 1
11 17879 1 1 8 ASP O O 11.854 -5.673 -4.588 1.00 . A A . 32 ASP O 1 1
11 17880 1 1 8 ASP OD1 O 16.553 -8.581 -3.457 1.00 . A A . 32 ASP OD1 1 1
11 17881 1 1 8 ASP OD2 O 14.788 -9.333 -4.519 1.00 . A A . 32 ASP OD2 1 1
11 17882 1 1 9 ARG C C 11.820 -2.807 -5.540 1.00 . A A . 33 ARG C 1 1
11 17883 1 1 9 ARG CA C 12.779 -3.113 -4.394 1.00 . A A . 33 ARG CA 1 1
11 17884 1 1 9 ARG CB C 13.605 -1.878 -3.991 1.00 . A A . 33 ARG CB 1 1
11 17885 1 1 9 ARG CD C 15.165 -0.016 -4.545 1.00 . A A . 33 ARG CD 1 1
11 17886 1 1 9 ARG CG C 14.453 -1.251 -5.083 1.00 . A A . 33 ARG CG 1 1
11 17887 1 1 9 ARG CZ C 16.650 1.781 -5.354 1.00 . A A . 33 ARG CZ 1 1
11 17888 1 1 9 ARG H H 14.567 -4.162 -4.870 1.00 . A A . 33 ARG H 1 1
11 17889 1 1 9 ARG HA H 12.175 -3.396 -3.543 1.00 . A A . 33 ARG HA 1 1
11 17890 1 1 9 ARG HB2 H 12.926 -1.121 -3.630 1.00 . A A . 33 ARG HB2 1 1
11 17891 1 1 9 ARG HB3 H 14.261 -2.161 -3.181 1.00 . A A . 33 ARG HB3 1 1
11 17892 1 1 9 ARG HD2 H 14.421 0.715 -4.267 1.00 . A A . 33 ARG HD2 1 1
11 17893 1 1 9 ARG HD3 H 15.729 -0.299 -3.668 1.00 . A A . 33 ARG HD3 1 1
11 17894 1 1 9 ARG HE H 16.272 0.073 -6.330 1.00 . A A . 33 ARG HE 1 1
11 17895 1 1 9 ARG HG2 H 15.188 -1.968 -5.419 1.00 . A A . 33 ARG HG2 1 1
11 17896 1 1 9 ARG HG3 H 13.818 -0.962 -5.906 1.00 . A A . 33 ARG HG3 1 1
11 17897 1 1 9 ARG HH11 H 15.778 2.162 -3.563 1.00 . A A . 33 ARG HH11 1 1
11 17898 1 1 9 ARG HH12 H 16.834 3.405 -4.152 1.00 . A A . 33 ARG HH12 1 1
11 17899 1 1 9 ARG HH21 H 17.674 1.707 -7.100 1.00 . A A . 33 ARG HH21 1 1
11 17900 1 1 9 ARG HH22 H 17.918 3.144 -6.159 1.00 . A A . 33 ARG HH22 1 1
11 17901 1 1 9 ARG N N 13.602 -4.274 -4.704 1.00 . A A . 33 ARG N 1 1
11 17902 1 1 9 ARG NE N 16.074 0.588 -5.516 1.00 . A A . 33 ARG NE 1 1
11 17903 1 1 9 ARG NH1 N 16.401 2.506 -4.269 1.00 . A A . 33 ARG NH1 1 1
11 17904 1 1 9 ARG NH2 N 17.478 2.250 -6.278 1.00 . A A . 33 ARG NH2 1 1
11 17905 1 1 9 ARG O O 10.709 -2.348 -5.305 1.00 . A A . 33 ARG O 1 1
11 17906 1 1 10 GLN C C 10.132 -3.792 -7.818 1.00 . A A . 34 GLN C 1 1
11 17907 1 1 10 GLN CA C 11.364 -2.891 -7.931 1.00 . A A . 34 GLN CA 1 1
11 17908 1 1 10 GLN CB C 12.109 -3.176 -9.235 1.00 . A A . 34 GLN CB 1 1
11 17909 1 1 10 GLN CD C 12.243 -0.751 -9.925 1.00 . A A . 34 GLN CD 1 1
11 17910 1 1 10 GLN CG C 13.011 -2.034 -9.674 1.00 . A A . 34 GLN CG 1 1
11 17911 1 1 10 GLN H H 13.171 -3.355 -6.916 1.00 . A A . 34 GLN H 1 1
11 17912 1 1 10 GLN HA H 11.035 -1.865 -7.940 1.00 . A A . 34 GLN HA 1 1
11 17913 1 1 10 GLN HB2 H 12.718 -4.059 -9.104 1.00 . A A . 34 GLN HB2 1 1
11 17914 1 1 10 GLN HB3 H 11.388 -3.359 -10.017 1.00 . A A . 34 GLN HB3 1 1
11 17915 1 1 10 GLN HE21 H 12.412 1.224 -9.837 1.00 . A A . 34 GLN HE21 1 1
11 17916 1 1 10 GLN HE22 H 13.813 0.323 -9.374 1.00 . A A . 34 GLN HE22 1 1
11 17917 1 1 10 GLN HG2 H 13.743 -1.852 -8.901 1.00 . A A . 34 GLN HG2 1 1
11 17918 1 1 10 GLN HG3 H 13.513 -2.320 -10.585 1.00 . A A . 34 GLN HG3 1 1
11 17919 1 1 10 GLN N N 12.247 -3.055 -6.777 1.00 . A A . 34 GLN N 1 1
11 17920 1 1 10 GLN NE2 N 12.887 0.378 -9.691 1.00 . A A . 34 GLN NE2 1 1
11 17921 1 1 10 GLN O O 9.032 -3.406 -8.225 1.00 . A A . 34 GLN O 1 1
11 17922 1 1 10 GLN OE1 O 11.077 -0.775 -10.323 1.00 . A A . 34 GLN OE1 1 1
11 17923 1 1 11 LYS C C 8.272 -5.215 -5.964 1.00 . A A . 35 LYS C 1 1
11 17924 1 1 11 LYS CA C 9.194 -5.881 -6.974 1.00 . A A . 35 LYS CA 1 1
11 17925 1 1 11 LYS CB C 9.682 -7.205 -6.383 1.00 . A A . 35 LYS CB 1 1
11 17926 1 1 11 LYS CD C 11.348 -9.063 -6.404 1.00 . A A . 35 LYS CD 1 1
11 17927 1 1 11 LYS CE C 12.523 -9.701 -7.120 1.00 . A A . 35 LYS CE 1 1
11 17928 1 1 11 LYS CG C 10.753 -7.910 -7.195 1.00 . A A . 35 LYS CG 1 1
11 17929 1 1 11 LYS H H 11.230 -5.281 -7.050 1.00 . A A . 35 LYS H 1 1
11 17930 1 1 11 LYS HA H 8.651 -6.066 -7.890 1.00 . A A . 35 LYS HA 1 1
11 17931 1 1 11 LYS HB2 H 10.082 -7.015 -5.399 1.00 . A A . 35 LYS HB2 1 1
11 17932 1 1 11 LYS HB3 H 8.837 -7.872 -6.291 1.00 . A A . 35 LYS HB3 1 1
11 17933 1 1 11 LYS HD2 H 11.685 -8.692 -5.448 1.00 . A A . 35 LYS HD2 1 1
11 17934 1 1 11 LYS HD3 H 10.584 -9.810 -6.251 1.00 . A A . 35 LYS HD3 1 1
11 17935 1 1 11 LYS HE2 H 12.162 -10.199 -8.008 1.00 . A A . 35 LYS HE2 1 1
11 17936 1 1 11 LYS HE3 H 13.223 -8.927 -7.400 1.00 . A A . 35 LYS HE3 1 1
11 17937 1 1 11 LYS HG2 H 10.313 -8.293 -8.105 1.00 . A A . 35 LYS HG2 1 1
11 17938 1 1 11 LYS HG3 H 11.535 -7.206 -7.437 1.00 . A A . 35 LYS HG3 1 1
11 17939 1 1 11 LYS HZ1 H 13.691 -10.205 -5.460 1.00 . A A . 35 LYS HZ1 1 1
11 17940 1 1 11 LYS HZ2 H 13.931 -11.209 -6.802 1.00 . A A . 35 LYS HZ2 1 1
11 17941 1 1 11 LYS HZ3 H 12.531 -11.376 -5.867 1.00 . A A . 35 LYS HZ3 1 1
11 17942 1 1 11 LYS N N 10.317 -4.989 -7.265 1.00 . A A . 35 LYS N 1 1
11 17943 1 1 11 LYS NZ N 13.215 -10.692 -6.255 1.00 . A A . 35 LYS NZ 1 1
11 17944 1 1 11 LYS O O 7.048 -5.218 -6.107 1.00 . A A . 35 LYS O 1 1
11 17945 1 1 12 VAL C C 7.357 -2.793 -4.406 1.00 . A A . 36 VAL C 1 1
11 17946 1 1 12 VAL CA C 8.180 -3.960 -3.875 1.00 . A A . 36 VAL CA 1 1
11 17947 1 1 12 VAL CB C 9.164 -3.452 -2.803 1.00 . A A . 36 VAL CB 1 1
11 17948 1 1 12 VAL CG1 C 8.461 -2.580 -1.783 1.00 . A A . 36 VAL CG1 1 1
11 17949 1 1 12 VAL CG2 C 9.852 -4.620 -2.120 1.00 . A A . 36 VAL CG2 1 1
11 17950 1 1 12 VAL H H 9.873 -4.651 -4.923 1.00 . A A . 36 VAL H 1 1
11 17951 1 1 12 VAL HA H 7.516 -4.677 -3.415 1.00 . A A . 36 VAL HA 1 1
11 17952 1 1 12 VAL HB H 9.920 -2.856 -3.293 1.00 . A A . 36 VAL HB 1 1
11 17953 1 1 12 VAL HG11 H 8.174 -1.646 -2.245 1.00 . A A . 36 VAL HG11 1 1
11 17954 1 1 12 VAL HG12 H 9.129 -2.383 -0.957 1.00 . A A . 36 VAL HG12 1 1
11 17955 1 1 12 VAL HG13 H 7.581 -3.087 -1.420 1.00 . A A . 36 VAL HG13 1 1
11 17956 1 1 12 VAL HG21 H 9.114 -5.226 -1.615 1.00 . A A . 36 VAL HG21 1 1
11 17957 1 1 12 VAL HG22 H 10.564 -4.246 -1.399 1.00 . A A . 36 VAL HG22 1 1
11 17958 1 1 12 VAL HG23 H 10.366 -5.217 -2.858 1.00 . A A . 36 VAL HG23 1 1
11 17959 1 1 12 VAL N N 8.892 -4.631 -4.948 1.00 . A A . 36 VAL N 1 1
11 17960 1 1 12 VAL O O 6.186 -2.657 -4.072 1.00 . A A . 36 VAL O 1 1
11 17961 1 1 13 VAL C C 6.070 -1.271 -6.637 1.00 . A A . 37 VAL C 1 1
11 17962 1 1 13 VAL CA C 7.287 -0.820 -5.831 1.00 . A A . 37 VAL CA 1 1
11 17963 1 1 13 VAL CB C 8.231 0.012 -6.729 1.00 . A A . 37 VAL CB 1 1
11 17964 1 1 13 VAL CG1 C 7.500 1.212 -7.318 1.00 . A A . 37 VAL CG1 1 1
11 17965 1 1 13 VAL CG2 C 9.452 0.467 -5.945 1.00 . A A . 37 VAL CG2 1 1
11 17966 1 1 13 VAL H H 8.916 -2.129 -5.470 1.00 . A A . 37 VAL H 1 1
11 17967 1 1 13 VAL HA H 6.950 -0.190 -5.020 1.00 . A A . 37 VAL HA 1 1
11 17968 1 1 13 VAL HB H 8.565 -0.611 -7.543 1.00 . A A . 37 VAL HB 1 1
11 17969 1 1 13 VAL HG11 H 8.184 1.790 -7.921 1.00 . A A . 37 VAL HG11 1 1
11 17970 1 1 13 VAL HG12 H 7.116 1.827 -6.518 1.00 . A A . 37 VAL HG12 1 1
11 17971 1 1 13 VAL HG13 H 6.681 0.868 -7.932 1.00 . A A . 37 VAL HG13 1 1
11 17972 1 1 13 VAL HG21 H 10.103 1.039 -6.590 1.00 . A A . 37 VAL HG21 1 1
11 17973 1 1 13 VAL HG22 H 9.983 -0.396 -5.572 1.00 . A A . 37 VAL HG22 1 1
11 17974 1 1 13 VAL HG23 H 9.139 1.082 -5.114 1.00 . A A . 37 VAL HG23 1 1
11 17975 1 1 13 VAL N N 7.971 -1.968 -5.245 1.00 . A A . 37 VAL N 1 1
11 17976 1 1 13 VAL O O 5.024 -0.628 -6.606 1.00 . A A . 37 VAL O 1 1
11 17977 1 1 14 SER C C 3.922 -3.273 -7.214 1.00 . A A . 38 SER C 1 1
11 17978 1 1 14 SER CA C 5.110 -2.943 -8.122 1.00 . A A . 38 SER CA 1 1
11 17979 1 1 14 SER CB C 5.581 -4.198 -8.862 1.00 . A A . 38 SER CB 1 1
11 17980 1 1 14 SER H H 7.077 -2.844 -7.343 1.00 . A A . 38 SER H 1 1
11 17981 1 1 14 SER HA H 4.803 -2.202 -8.843 1.00 . A A . 38 SER HA 1 1
11 17982 1 1 14 SER HB2 H 6.423 -3.948 -9.488 1.00 . A A . 38 SER HB2 1 1
11 17983 1 1 14 SER HB3 H 5.879 -4.946 -8.142 1.00 . A A . 38 SER HB3 1 1
11 17984 1 1 14 SER HG H 4.723 -5.676 -9.825 1.00 . A A . 38 SER HG 1 1
11 17985 1 1 14 SER N N 6.210 -2.386 -7.343 1.00 . A A . 38 SER N 1 1
11 17986 1 1 14 SER O O 2.774 -2.920 -7.514 1.00 . A A . 38 SER O 1 1
11 17987 1 1 14 SER OG O 4.554 -4.735 -9.676 1.00 . A A . 38 SER OG 1 1
11 17988 1 1 15 ASP C C 2.638 -3.000 -4.463 1.00 . A A . 39 ASP C 1 1
11 17989 1 1 15 ASP CA C 3.163 -4.261 -5.126 1.00 . A A . 39 ASP CA 1 1
11 17990 1 1 15 ASP CB C 3.687 -5.213 -4.049 1.00 . A A . 39 ASP CB 1 1
11 17991 1 1 15 ASP CG C 3.994 -6.602 -4.570 1.00 . A A . 39 ASP CG 1 1
11 17992 1 1 15 ASP H H 5.131 -4.190 -5.912 1.00 . A A . 39 ASP H 1 1
11 17993 1 1 15 ASP HA H 2.356 -4.739 -5.659 1.00 . A A . 39 ASP HA 1 1
11 17994 1 1 15 ASP HB2 H 4.593 -4.803 -3.631 1.00 . A A . 39 ASP HB2 1 1
11 17995 1 1 15 ASP HB3 H 2.946 -5.300 -3.269 1.00 . A A . 39 ASP HB3 1 1
11 17996 1 1 15 ASP N N 4.202 -3.926 -6.094 1.00 . A A . 39 ASP N 1 1
11 17997 1 1 15 ASP O O 1.461 -2.899 -4.135 1.00 . A A . 39 ASP O 1 1
11 17998 1 1 15 ASP OD1 O 3.642 -6.913 -5.725 1.00 . A A . 39 ASP OD1 1 1
11 17999 1 1 15 ASP OD2 O 4.592 -7.393 -3.818 1.00 . A A . 39 ASP OD2 1 1
11 18000 1 1 16 LEU C C 2.155 -0.033 -4.480 1.00 . A A . 40 LEU C 1 1
11 18001 1 1 16 LEU CA C 3.206 -0.771 -3.654 1.00 . A A . 40 LEU CA 1 1
11 18002 1 1 16 LEU CB C 4.479 0.067 -3.531 1.00 . A A . 40 LEU CB 1 1
11 18003 1 1 16 LEU CD1 C 4.232 0.764 -1.138 1.00 . A A . 40 LEU CD1 1 1
11 18004 1 1 16 LEU CD2 C 5.677 2.080 -2.689 1.00 . A A . 40 LEU CD2 1 1
11 18005 1 1 16 LEU CG C 4.415 1.248 -2.568 1.00 . A A . 40 LEU CG 1 1
11 18006 1 1 16 LEU H H 4.466 -2.216 -4.533 1.00 . A A . 40 LEU H 1 1
11 18007 1 1 16 LEU HA H 2.810 -0.964 -2.669 1.00 . A A . 40 LEU HA 1 1
11 18008 1 1 16 LEU HB2 H 5.278 -0.584 -3.209 1.00 . A A . 40 LEU HB2 1 1
11 18009 1 1 16 LEU HB3 H 4.725 0.447 -4.511 1.00 . A A . 40 LEU HB3 1 1
11 18010 1 1 16 LEU HD11 H 5.035 0.088 -0.882 1.00 . A A . 40 LEU HD11 1 1
11 18011 1 1 16 LEU HD12 H 3.287 0.250 -1.050 1.00 . A A . 40 LEU HD12 1 1
11 18012 1 1 16 LEU HD13 H 4.245 1.610 -0.467 1.00 . A A . 40 LEU HD13 1 1
11 18013 1 1 16 LEU HD21 H 5.636 2.901 -1.988 1.00 . A A . 40 LEU HD21 1 1
11 18014 1 1 16 LEU HD22 H 5.758 2.469 -3.694 1.00 . A A . 40 LEU HD22 1 1
11 18015 1 1 16 LEU HD23 H 6.536 1.465 -2.471 1.00 . A A . 40 LEU HD23 1 1
11 18016 1 1 16 LEU HG H 3.572 1.874 -2.823 1.00 . A A . 40 LEU HG 1 1
11 18017 1 1 16 LEU N N 3.534 -2.048 -4.267 1.00 . A A . 40 LEU N 1 1
11 18018 1 1 16 LEU O O 1.202 0.522 -3.933 1.00 . A A . 40 LEU O 1 1
11 18019 1 1 17 VAL C C 0.015 -0.184 -6.578 1.00 . A A . 41 VAL C 1 1
11 18020 1 1 17 VAL CA C 1.341 0.551 -6.703 1.00 . A A . 41 VAL CA 1 1
11 18021 1 1 17 VAL CB C 1.785 0.519 -8.183 1.00 . A A . 41 VAL CB 1 1
11 18022 1 1 17 VAL CG1 C 0.804 1.288 -9.057 1.00 . A A . 41 VAL CG1 1 1
11 18023 1 1 17 VAL CG2 C 3.191 1.074 -8.345 1.00 . A A . 41 VAL CG2 1 1
11 18024 1 1 17 VAL H H 3.139 -0.449 -6.177 1.00 . A A . 41 VAL H 1 1
11 18025 1 1 17 VAL HA H 1.199 1.581 -6.412 1.00 . A A . 41 VAL HA 1 1
11 18026 1 1 17 VAL HB H 1.780 -0.507 -8.509 1.00 . A A . 41 VAL HB 1 1
11 18027 1 1 17 VAL HG11 H 0.766 2.318 -8.737 1.00 . A A . 41 VAL HG11 1 1
11 18028 1 1 17 VAL HG12 H -0.178 0.847 -8.970 1.00 . A A . 41 VAL HG12 1 1
11 18029 1 1 17 VAL HG13 H 1.128 1.244 -10.088 1.00 . A A . 41 VAL HG13 1 1
11 18030 1 1 17 VAL HG21 H 3.481 1.023 -9.384 1.00 . A A . 41 VAL HG21 1 1
11 18031 1 1 17 VAL HG22 H 3.879 0.490 -7.751 1.00 . A A . 41 VAL HG22 1 1
11 18032 1 1 17 VAL HG23 H 3.213 2.102 -8.015 1.00 . A A . 41 VAL HG23 1 1
11 18033 1 1 17 VAL N N 2.326 -0.042 -5.802 1.00 . A A . 41 VAL N 1 1
11 18034 1 1 17 VAL O O -1.041 0.425 -6.651 1.00 . A A . 41 VAL O 1 1
11 18035 1 1 18 ALA C C -1.811 -1.946 -4.890 1.00 . A A . 42 ALA C 1 1
11 18036 1 1 18 ALA CA C -1.119 -2.309 -6.204 1.00 . A A . 42 ALA CA 1 1
11 18037 1 1 18 ALA CB C -0.778 -3.792 -6.228 1.00 . A A . 42 ALA CB 1 1
11 18038 1 1 18 ALA H H 0.961 -1.944 -6.418 1.00 . A A . 42 ALA H 1 1
11 18039 1 1 18 ALA HA H -1.795 -2.105 -7.021 1.00 . A A . 42 ALA HA 1 1
11 18040 1 1 18 ALA HB1 H -0.036 -4.003 -5.472 1.00 . A A . 42 ALA HB1 1 1
11 18041 1 1 18 ALA HB2 H -0.386 -4.057 -7.199 1.00 . A A . 42 ALA HB2 1 1
11 18042 1 1 18 ALA HB3 H -1.669 -4.370 -6.026 1.00 . A A . 42 ALA HB3 1 1
11 18043 1 1 18 ALA N N 0.082 -1.502 -6.403 1.00 . A A . 42 ALA N 1 1
11 18044 1 1 18 ALA O O -3.039 -1.897 -4.819 1.00 . A A . 42 ALA O 1 1
11 18045 1 1 19 LEU C C -2.285 0.019 -2.637 1.00 . A A . 43 LEU C 1 1
11 18046 1 1 19 LEU CA C -1.553 -1.312 -2.548 1.00 . A A . 43 LEU CA 1 1
11 18047 1 1 19 LEU CB C -0.424 -1.201 -1.519 1.00 . A A . 43 LEU CB 1 1
11 18048 1 1 19 LEU CD1 C 1.456 -2.223 -0.236 1.00 . A A . 43 LEU CD1 1 1
11 18049 1 1 19 LEU CD2 C -0.578 -3.575 -0.725 1.00 . A A . 43 LEU CD2 1 1
11 18050 1 1 19 LEU CG C 0.351 -2.489 -1.240 1.00 . A A . 43 LEU CG 1 1
11 18051 1 1 19 LEU H H -0.044 -1.773 -3.967 1.00 . A A . 43 LEU H 1 1
11 18052 1 1 19 LEU HA H -2.249 -2.075 -2.235 1.00 . A A . 43 LEU HA 1 1
11 18053 1 1 19 LEU HB2 H 0.277 -0.456 -1.869 1.00 . A A . 43 LEU HB2 1 1
11 18054 1 1 19 LEU HB3 H -0.847 -0.858 -0.586 1.00 . A A . 43 LEU HB3 1 1
11 18055 1 1 19 LEU HD11 H 2.177 -1.544 -0.666 1.00 . A A . 43 LEU HD11 1 1
11 18056 1 1 19 LEU HD12 H 1.942 -3.154 0.019 1.00 . A A . 43 LEU HD12 1 1
11 18057 1 1 19 LEU HD13 H 1.031 -1.784 0.654 1.00 . A A . 43 LEU HD13 1 1
11 18058 1 1 19 LEU HD21 H -0.007 -4.468 -0.517 1.00 . A A . 43 LEU HD21 1 1
11 18059 1 1 19 LEU HD22 H -1.328 -3.791 -1.471 1.00 . A A . 43 LEU HD22 1 1
11 18060 1 1 19 LEU HD23 H -1.059 -3.238 0.181 1.00 . A A . 43 LEU HD23 1 1
11 18061 1 1 19 LEU HG H 0.804 -2.839 -2.156 1.00 . A A . 43 LEU HG 1 1
11 18062 1 1 19 LEU N N -1.017 -1.691 -3.853 1.00 . A A . 43 LEU N 1 1
11 18063 1 1 19 LEU O O -3.429 0.141 -2.199 1.00 . A A . 43 LEU O 1 1
11 18064 1 1 20 GLU C C -3.371 2.216 -4.423 1.00 . A A . 44 GLU C 1 1
11 18065 1 1 20 GLU CA C -2.230 2.317 -3.421 1.00 . A A . 44 GLU CA 1 1
11 18066 1 1 20 GLU CB C -1.186 3.330 -3.885 1.00 . A A . 44 GLU CB 1 1
11 18067 1 1 20 GLU CD C -0.599 5.770 -4.191 1.00 . A A . 44 GLU CD 1 1
11 18068 1 1 20 GLU CG C -1.673 4.768 -3.827 1.00 . A A . 44 GLU CG 1 1
11 18069 1 1 20 GLU H H -0.713 0.845 -3.553 1.00 . A A . 44 GLU H 1 1
11 18070 1 1 20 GLU HA H -2.635 2.635 -2.469 1.00 . A A . 44 GLU HA 1 1
11 18071 1 1 20 GLU HB2 H -0.312 3.243 -3.259 1.00 . A A . 44 GLU HB2 1 1
11 18072 1 1 20 GLU HB3 H -0.910 3.104 -4.905 1.00 . A A . 44 GLU HB3 1 1
11 18073 1 1 20 GLU HG2 H -2.497 4.883 -4.516 1.00 . A A . 44 GLU HG2 1 1
11 18074 1 1 20 GLU HG3 H -2.014 4.976 -2.824 1.00 . A A . 44 GLU HG3 1 1
11 18075 1 1 20 GLU N N -1.629 1.005 -3.233 1.00 . A A . 44 GLU N 1 1
11 18076 1 1 20 GLU O O -4.366 2.927 -4.323 1.00 . A A . 44 GLU O 1 1
11 18077 1 1 20 GLU OE1 O 0.135 6.214 -3.287 1.00 . A A . 44 GLU OE1 1 1
11 18078 1 1 20 GLU OE2 O -0.498 6.130 -5.384 1.00 . A A . 44 GLU OE2 1 1
11 18079 1 1 21 GLY C C -5.515 0.596 -5.696 1.00 . A A . 45 GLY C 1 1
11 18080 1 1 21 GLY CA C -4.234 1.053 -6.364 1.00 . A A . 45 GLY CA 1 1
11 18081 1 1 21 GLY H H -2.340 0.855 -5.457 1.00 . A A . 45 GLY H 1 1
11 18082 1 1 21 GLY HA2 H -4.421 1.942 -6.942 1.00 . A A . 45 GLY HA2 1 1
11 18083 1 1 21 GLY HA3 H -3.890 0.272 -7.026 1.00 . A A . 45 GLY HA3 1 1
11 18084 1 1 21 GLY N N -3.199 1.329 -5.392 1.00 . A A . 45 GLY N 1 1
11 18085 1 1 21 GLY O O -6.601 1.082 -6.014 1.00 . A A . 45 GLY O 1 1
11 18086 1 1 22 ALA C C -7.132 0.340 -3.182 1.00 . A A . 46 ALA C 1 1
11 18087 1 1 22 ALA CA C -6.508 -0.805 -3.968 1.00 . A A . 46 ALA CA 1 1
11 18088 1 1 22 ALA CB C -6.061 -1.912 -3.030 1.00 . A A . 46 ALA CB 1 1
11 18089 1 1 22 ALA H H -4.488 -0.733 -4.600 1.00 . A A . 46 ALA H 1 1
11 18090 1 1 22 ALA HA H -7.244 -1.212 -4.646 1.00 . A A . 46 ALA HA 1 1
11 18091 1 1 22 ALA HB1 H -6.923 -2.331 -2.531 1.00 . A A . 46 ALA HB1 1 1
11 18092 1 1 22 ALA HB2 H -5.378 -1.509 -2.296 1.00 . A A . 46 ALA HB2 1 1
11 18093 1 1 22 ALA HB3 H -5.563 -2.681 -3.597 1.00 . A A . 46 ALA HB3 1 1
11 18094 1 1 22 ALA N N -5.379 -0.336 -4.757 1.00 . A A . 46 ALA N 1 1
11 18095 1 1 22 ALA O O -8.355 0.472 -3.120 1.00 . A A . 46 ALA O 1 1
11 18096 1 1 23 LEU C C -7.523 3.279 -2.746 1.00 . A A . 47 LEU C 1 1
11 18097 1 1 23 LEU CA C -6.725 2.341 -1.846 1.00 . A A . 47 LEU CA 1 1
11 18098 1 1 23 LEU CB C -5.514 3.083 -1.266 1.00 . A A . 47 LEU CB 1 1
11 18099 1 1 23 LEU CD1 C -3.476 3.106 0.197 1.00 . A A . 47 LEU CD1 1 1
11 18100 1 1 23 LEU CD2 C -5.315 1.480 0.653 1.00 . A A . 47 LEU CD2 1 1
11 18101 1 1 23 LEU CG C -4.559 2.237 -0.421 1.00 . A A . 47 LEU CG 1 1
11 18102 1 1 23 LEU H H -5.316 0.991 -2.648 1.00 . A A . 47 LEU H 1 1
11 18103 1 1 23 LEU HA H -7.358 2.005 -1.042 1.00 . A A . 47 LEU HA 1 1
11 18104 1 1 23 LEU HB2 H -4.950 3.490 -2.093 1.00 . A A . 47 LEU HB2 1 1
11 18105 1 1 23 LEU HB3 H -5.873 3.901 -0.658 1.00 . A A . 47 LEU HB3 1 1
11 18106 1 1 23 LEU HD11 H -2.939 3.624 -0.585 1.00 . A A . 47 LEU HD11 1 1
11 18107 1 1 23 LEU HD12 H -2.790 2.485 0.754 1.00 . A A . 47 LEU HD12 1 1
11 18108 1 1 23 LEU HD13 H -3.927 3.828 0.861 1.00 . A A . 47 LEU HD13 1 1
11 18109 1 1 23 LEU HD21 H -6.034 0.826 0.184 1.00 . A A . 47 LEU HD21 1 1
11 18110 1 1 23 LEU HD22 H -5.824 2.180 1.296 1.00 . A A . 47 LEU HD22 1 1
11 18111 1 1 23 LEU HD23 H -4.620 0.894 1.234 1.00 . A A . 47 LEU HD23 1 1
11 18112 1 1 23 LEU HG H -4.077 1.513 -1.060 1.00 . A A . 47 LEU HG 1 1
11 18113 1 1 23 LEU N N -6.279 1.174 -2.590 1.00 . A A . 47 LEU N 1 1
11 18114 1 1 23 LEU O O -8.565 3.804 -2.349 1.00 . A A . 47 LEU O 1 1
11 18115 1 1 24 ASP C C -9.041 3.778 -5.317 1.00 . A A . 48 ASP C 1 1
11 18116 1 1 24 ASP CA C -7.673 4.331 -4.943 1.00 . A A . 48 ASP CA 1 1
11 18117 1 1 24 ASP CB C -6.800 4.458 -6.196 1.00 . A A . 48 ASP CB 1 1
11 18118 1 1 24 ASP CG C -7.378 5.415 -7.221 1.00 . A A . 48 ASP CG 1 1
11 18119 1 1 24 ASP H H -6.182 3.025 -4.202 1.00 . A A . 48 ASP H 1 1
11 18120 1 1 24 ASP HA H -7.799 5.307 -4.500 1.00 . A A . 48 ASP HA 1 1
11 18121 1 1 24 ASP HB2 H -5.824 4.817 -5.910 1.00 . A A . 48 ASP HB2 1 1
11 18122 1 1 24 ASP HB3 H -6.700 3.485 -6.656 1.00 . A A . 48 ASP HB3 1 1
11 18123 1 1 24 ASP N N -7.024 3.472 -3.961 1.00 . A A . 48 ASP N 1 1
11 18124 1 1 24 ASP O O -10.022 4.520 -5.386 1.00 . A A . 48 ASP O 1 1
11 18125 1 1 24 ASP OD1 O -8.029 4.949 -8.181 1.00 . A A . 48 ASP OD1 1 1
11 18126 1 1 24 ASP OD2 O -7.180 6.643 -7.072 1.00 . A A . 48 ASP OD2 1 1
11 18127 1 1 25 MET C C -11.355 1.837 -4.772 1.00 . A A . 49 MET C 1 1
11 18128 1 1 25 MET CA C -10.347 1.812 -5.911 1.00 . A A . 49 MET CA 1 1
11 18129 1 1 25 MET CB C -10.088 0.369 -6.348 1.00 . A A . 49 MET CB 1 1
11 18130 1 1 25 MET CE C -10.707 -2.021 -8.358 1.00 . A A . 49 MET CE 1 1
11 18131 1 1 25 MET CG C -9.313 0.264 -7.646 1.00 . A A . 49 MET CG 1 1
11 18132 1 1 25 MET H H -8.282 1.932 -5.448 1.00 . A A . 49 MET H 1 1
11 18133 1 1 25 MET HA H -10.761 2.356 -6.743 1.00 . A A . 49 MET HA 1 1
11 18134 1 1 25 MET HB2 H -9.527 -0.139 -5.575 1.00 . A A . 49 MET HB2 1 1
11 18135 1 1 25 MET HB3 H -11.037 -0.130 -6.479 1.00 . A A . 49 MET HB3 1 1
11 18136 1 1 25 MET HE1 H -10.694 -3.043 -8.708 1.00 . A A . 49 MET HE1 1 1
11 18137 1 1 25 MET HE2 H -11.211 -1.400 -9.083 1.00 . A A . 49 MET HE2 1 1
11 18138 1 1 25 MET HE3 H -11.229 -1.970 -7.415 1.00 . A A . 49 MET HE3 1 1
11 18139 1 1 25 MET HG2 H -9.871 0.760 -8.426 1.00 . A A . 49 MET HG2 1 1
11 18140 1 1 25 MET HG3 H -8.359 0.756 -7.520 1.00 . A A . 49 MET HG3 1 1
11 18141 1 1 25 MET N N -9.102 2.469 -5.535 1.00 . A A . 49 MET N 1 1
11 18142 1 1 25 MET O O -12.544 2.085 -4.987 1.00 . A A . 49 MET O 1 1
11 18143 1 1 25 MET SD S -9.023 -1.442 -8.142 1.00 . A A . 49 MET SD 1 1
11 18144 1 1 26 TYR C C -12.289 3.022 -2.166 1.00 . A A . 50 TYR C 1 1
11 18145 1 1 26 TYR CA C -11.743 1.614 -2.391 1.00 . A A . 50 TYR CA 1 1
11 18146 1 1 26 TYR CB C -10.981 1.132 -1.153 1.00 . A A . 50 TYR CB 1 1
11 18147 1 1 26 TYR CD1 C -12.620 0.129 0.493 1.00 . A A . 50 TYR CD1 1 1
11 18148 1 1 26 TYR CD2 C -11.746 2.297 0.948 1.00 . A A . 50 TYR CD2 1 1
11 18149 1 1 26 TYR CE1 C -13.370 0.187 1.653 1.00 . A A . 50 TYR CE1 1 1
11 18150 1 1 26 TYR CE2 C -12.488 2.359 2.105 1.00 . A A . 50 TYR CE2 1 1
11 18151 1 1 26 TYR CG C -11.796 1.185 0.121 1.00 . A A . 50 TYR CG 1 1
11 18152 1 1 26 TYR CZ C -13.299 1.307 2.455 1.00 . A A . 50 TYR CZ 1 1
11 18153 1 1 26 TYR H H -9.929 1.359 -3.453 1.00 . A A . 50 TYR H 1 1
11 18154 1 1 26 TYR HA H -12.572 0.947 -2.574 1.00 . A A . 50 TYR HA 1 1
11 18155 1 1 26 TYR HB2 H -10.671 0.109 -1.306 1.00 . A A . 50 TYR HB2 1 1
11 18156 1 1 26 TYR HB3 H -10.106 1.751 -1.015 1.00 . A A . 50 TYR HB3 1 1
11 18157 1 1 26 TYR HD1 H -12.671 -0.745 -0.138 1.00 . A A . 50 TYR HD1 1 1
11 18158 1 1 26 TYR HD2 H -11.111 3.126 0.673 1.00 . A A . 50 TYR HD2 1 1
11 18159 1 1 26 TYR HE1 H -14.005 -0.642 1.929 1.00 . A A . 50 TYR HE1 1 1
11 18160 1 1 26 TYR HE2 H -12.433 3.234 2.734 1.00 . A A . 50 TYR HE2 1 1
11 18161 1 1 26 TYR HH H -14.414 0.507 3.804 1.00 . A A . 50 TYR HH 1 1
11 18162 1 1 26 TYR N N -10.882 1.583 -3.562 1.00 . A A . 50 TYR N 1 1
11 18163 1 1 26 TYR O O -13.475 3.201 -1.889 1.00 . A A . 50 TYR O 1 1
11 18164 1 1 26 TYR OH O -14.040 1.378 3.609 1.00 . A A . 50 TYR OH 1 1
11 18165 1 1 27 LYS C C -12.730 5.871 -3.235 1.00 . A A . 51 LYS C 1 1
11 18166 1 1 27 LYS CA C -11.817 5.409 -2.111 1.00 . A A . 51 LYS CA 1 1
11 18167 1 1 27 LYS CB C -10.593 6.321 -2.038 1.00 . A A . 51 LYS CB 1 1
11 18168 1 1 27 LYS CD C -9.726 8.675 -1.917 1.00 . A A . 51 LYS CD 1 1
11 18169 1 1 27 LYS CE C -10.100 10.145 -1.834 1.00 . A A . 51 LYS CE 1 1
11 18170 1 1 27 LYS CG C -10.949 7.786 -1.837 1.00 . A A . 51 LYS CG 1 1
11 18171 1 1 27 LYS H H -10.482 3.812 -2.517 1.00 . A A . 51 LYS H 1 1
11 18172 1 1 27 LYS HA H -12.361 5.477 -1.178 1.00 . A A . 51 LYS HA 1 1
11 18173 1 1 27 LYS HB2 H -9.970 6.007 -1.213 1.00 . A A . 51 LYS HB2 1 1
11 18174 1 1 27 LYS HB3 H -10.034 6.231 -2.957 1.00 . A A . 51 LYS HB3 1 1
11 18175 1 1 27 LYS HD2 H -9.064 8.435 -1.098 1.00 . A A . 51 LYS HD2 1 1
11 18176 1 1 27 LYS HD3 H -9.222 8.492 -2.853 1.00 . A A . 51 LYS HD3 1 1
11 18177 1 1 27 LYS HE2 H -10.595 10.324 -0.893 1.00 . A A . 51 LYS HE2 1 1
11 18178 1 1 27 LYS HE3 H -9.196 10.733 -1.881 1.00 . A A . 51 LYS HE3 1 1
11 18179 1 1 27 LYS HG2 H -11.648 8.084 -2.604 1.00 . A A . 51 LYS HG2 1 1
11 18180 1 1 27 LYS HG3 H -11.406 7.904 -0.867 1.00 . A A . 51 LYS HG3 1 1
11 18181 1 1 27 LYS HZ1 H -11.153 11.586 -2.916 1.00 . A A . 51 LYS HZ1 1 1
11 18182 1 1 27 LYS HZ2 H -11.926 10.084 -2.852 1.00 . A A . 51 LYS HZ2 1 1
11 18183 1 1 27 LYS HZ3 H -10.588 10.304 -3.859 1.00 . A A . 51 LYS HZ3 1 1
11 18184 1 1 27 LYS N N -11.419 4.019 -2.297 1.00 . A A . 51 LYS N 1 1
11 18185 1 1 27 LYS NZ N -11.005 10.558 -2.941 1.00 . A A . 51 LYS NZ 1 1
11 18186 1 1 27 LYS O O -13.612 6.692 -3.022 1.00 . A A . 51 LYS O 1 1
11 18187 1 1 28 LEU C C -14.801 5.272 -5.293 1.00 . A A . 52 LEU C 1 1
11 18188 1 1 28 LEU CA C -13.360 5.698 -5.563 1.00 . A A . 52 LEU CA 1 1
11 18189 1 1 28 LEU CB C -12.838 5.025 -6.835 1.00 . A A . 52 LEU CB 1 1
11 18190 1 1 28 LEU CD1 C -13.516 6.849 -8.417 1.00 . A A . 52 LEU CD1 1 1
11 18191 1 1 28 LEU CD2 C -13.066 4.547 -9.284 1.00 . A A . 52 LEU CD2 1 1
11 18192 1 1 28 LEU CG C -13.602 5.361 -8.116 1.00 . A A . 52 LEU CG 1 1
11 18193 1 1 28 LEU H H -11.768 4.728 -4.560 1.00 . A A . 52 LEU H 1 1
11 18194 1 1 28 LEU HA H -13.329 6.769 -5.690 1.00 . A A . 52 LEU HA 1 1
11 18195 1 1 28 LEU HB2 H -11.805 5.315 -6.970 1.00 . A A . 52 LEU HB2 1 1
11 18196 1 1 28 LEU HB3 H -12.875 3.957 -6.691 1.00 . A A . 52 LEU HB3 1 1
11 18197 1 1 28 LEU HD11 H -12.480 7.138 -8.514 1.00 . A A . 52 LEU HD11 1 1
11 18198 1 1 28 LEU HD12 H -13.971 7.406 -7.611 1.00 . A A . 52 LEU HD12 1 1
11 18199 1 1 28 LEU HD13 H -14.036 7.060 -9.338 1.00 . A A . 52 LEU HD13 1 1
11 18200 1 1 28 LEU HD21 H -12.019 4.771 -9.430 1.00 . A A . 52 LEU HD21 1 1
11 18201 1 1 28 LEU HD22 H -13.615 4.799 -10.180 1.00 . A A . 52 LEU HD22 1 1
11 18202 1 1 28 LEU HD23 H -13.184 3.495 -9.074 1.00 . A A . 52 LEU HD23 1 1
11 18203 1 1 28 LEU HG H -14.643 5.108 -7.982 1.00 . A A . 52 LEU HG 1 1
11 18204 1 1 28 LEU N N -12.515 5.353 -4.431 1.00 . A A . 52 LEU N 1 1
11 18205 1 1 28 LEU O O -15.745 6.034 -5.516 1.00 . A A . 52 LEU O 1 1
11 18206 1 1 29 ASP C C -16.881 4.038 -3.231 1.00 . A A . 53 ASP C 1 1
11 18207 1 1 29 ASP CA C -16.264 3.482 -4.519 1.00 . A A . 53 ASP CA 1 1
11 18208 1 1 29 ASP CB C -16.154 1.958 -4.440 1.00 . A A . 53 ASP CB 1 1
11 18209 1 1 29 ASP CG C -17.447 1.287 -4.025 1.00 . A A . 53 ASP CG 1 1
11 18210 1 1 29 ASP H H -14.152 3.511 -4.628 1.00 . A A . 53 ASP H 1 1
11 18211 1 1 29 ASP HA H -16.913 3.737 -5.344 1.00 . A A . 53 ASP HA 1 1
11 18212 1 1 29 ASP HB2 H -15.873 1.576 -5.410 1.00 . A A . 53 ASP HB2 1 1
11 18213 1 1 29 ASP HB3 H -15.390 1.700 -3.723 1.00 . A A . 53 ASP HB3 1 1
11 18214 1 1 29 ASP N N -14.952 4.052 -4.802 1.00 . A A . 53 ASP N 1 1
11 18215 1 1 29 ASP O O -18.044 4.434 -3.216 1.00 . A A . 53 ASP O 1 1
11 18216 1 1 29 ASP OD1 O -18.374 1.195 -4.859 1.00 . A A . 53 ASP OD1 1 1
11 18217 1 1 29 ASP OD2 O -17.531 0.828 -2.868 1.00 . A A . 53 ASP OD2 1 1
11 18218 1 1 30 ASN C C -16.432 5.928 -0.523 1.00 . A A . 54 ASN C 1 1
11 18219 1 1 30 ASN CA C -16.619 4.449 -0.835 1.00 . A A . 54 ASN CA 1 1
11 18220 1 1 30 ASN CB C -15.954 3.619 0.265 1.00 . A A . 54 ASN CB 1 1
11 18221 1 1 30 ASN CG C -16.281 2.145 0.165 1.00 . A A . 54 ASN CG 1 1
11 18222 1 1 30 ASN H H -15.141 3.862 -2.251 1.00 . A A . 54 ASN H 1 1
11 18223 1 1 30 ASN HA H -17.677 4.232 -0.836 1.00 . A A . 54 ASN HA 1 1
11 18224 1 1 30 ASN HB2 H -14.883 3.734 0.196 1.00 . A A . 54 ASN HB2 1 1
11 18225 1 1 30 ASN HB3 H -16.287 3.977 1.229 1.00 . A A . 54 ASN HB3 1 1
11 18226 1 1 30 ASN HD21 H -15.650 0.452 -0.646 1.00 . A A . 54 ASN HD21 1 1
11 18227 1 1 30 ASN HD22 H -14.700 1.852 -0.995 1.00 . A A . 54 ASN HD22 1 1
11 18228 1 1 30 ASN N N -16.094 4.084 -2.158 1.00 . A A . 54 ASN N 1 1
11 18229 1 1 30 ASN ND2 N -15.462 1.409 -0.563 1.00 . A A . 54 ASN ND2 1 1
11 18230 1 1 30 ASN O O -16.906 6.412 0.505 1.00 . A A . 54 ASN O 1 1
11 18231 1 1 30 ASN OD1 O -17.260 1.672 0.738 1.00 . A A . 54 ASN OD1 1 1
11 18232 1 1 31 SER C C -14.624 8.397 -0.035 1.00 . A A . 55 SER C 1 1
11 18233 1 1 31 SER CA C -15.482 8.069 -1.260 1.00 . A A . 55 SER CA 1 1
11 18234 1 1 31 SER CB C -16.808 8.822 -1.192 1.00 . A A . 55 SER CB 1 1
11 18235 1 1 31 SER H H -15.346 6.168 -2.182 1.00 . A A . 55 SER H 1 1
11 18236 1 1 31 SER HA H -14.950 8.393 -2.142 1.00 . A A . 55 SER HA 1 1
11 18237 1 1 31 SER HB2 H -17.360 8.482 -0.330 1.00 . A A . 55 SER HB2 1 1
11 18238 1 1 31 SER HB3 H -16.618 9.882 -1.106 1.00 . A A . 55 SER HB3 1 1
11 18239 1 1 31 SER HG H -18.154 7.822 -2.210 1.00 . A A . 55 SER HG 1 1
11 18240 1 1 31 SER N N -15.722 6.630 -1.402 1.00 . A A . 55 SER N 1 1
11 18241 1 1 31 SER O O -14.673 9.513 0.485 1.00 . A A . 55 SER O 1 1
11 18242 1 1 31 SER OG O -17.585 8.587 -2.355 1.00 . A A . 55 SER OG 1 1
11 18243 1 1 32 ARG C C -11.824 6.614 1.564 1.00 . A A . 56 ARG C 1 1
11 18244 1 1 32 ARG CA C -12.951 7.639 1.559 1.00 . A A . 56 ARG CA 1 1
11 18245 1 1 32 ARG CB C -13.756 7.589 2.873 1.00 . A A . 56 ARG CB 1 1
11 18246 1 1 32 ARG CD C -13.763 5.199 3.699 1.00 . A A . 56 ARG CD 1 1
11 18247 1 1 32 ARG CG C -14.578 6.319 3.073 1.00 . A A . 56 ARG CG 1 1
11 18248 1 1 32 ARG CZ C -12.984 4.590 5.964 1.00 . A A . 56 ARG CZ 1 1
11 18249 1 1 32 ARG H H -13.831 6.561 -0.035 1.00 . A A . 56 ARG H 1 1
11 18250 1 1 32 ARG HA H -12.517 8.622 1.457 1.00 . A A . 56 ARG HA 1 1
11 18251 1 1 32 ARG HB2 H -13.069 7.675 3.702 1.00 . A A . 56 ARG HB2 1 1
11 18252 1 1 32 ARG HB3 H -14.432 8.432 2.895 1.00 . A A . 56 ARG HB3 1 1
11 18253 1 1 32 ARG HD2 H -14.354 4.294 3.697 1.00 . A A . 56 ARG HD2 1 1
11 18254 1 1 32 ARG HD3 H -12.874 5.048 3.106 1.00 . A A . 56 ARG HD3 1 1
11 18255 1 1 32 ARG HE H -13.390 6.450 5.348 1.00 . A A . 56 ARG HE 1 1
11 18256 1 1 32 ARG HG2 H -15.412 6.543 3.721 1.00 . A A . 56 ARG HG2 1 1
11 18257 1 1 32 ARG HG3 H -14.947 5.989 2.114 1.00 . A A . 56 ARG HG3 1 1
11 18258 1 1 32 ARG HH11 H -13.226 3.006 4.717 1.00 . A A . 56 ARG HH11 1 1
11 18259 1 1 32 ARG HH12 H -12.655 2.612 6.310 1.00 . A A . 56 ARG HH12 1 1
11 18260 1 1 32 ARG HH21 H -12.648 5.941 7.435 1.00 . A A . 56 ARG HH21 1 1
11 18261 1 1 32 ARG HH22 H -12.359 4.285 7.869 1.00 . A A . 56 ARG HH22 1 1
11 18262 1 1 32 ARG N N -13.830 7.432 0.415 1.00 . A A . 56 ARG N 1 1
11 18263 1 1 32 ARG NE N -13.367 5.505 5.073 1.00 . A A . 56 ARG NE 1 1
11 18264 1 1 32 ARG NH1 N -12.953 3.300 5.636 1.00 . A A . 56 ARG NH1 1 1
11 18265 1 1 32 ARG NH2 N -12.628 4.968 7.184 1.00 . A A . 56 ARG NH2 1 1
11 18266 1 1 32 ARG O O -11.988 5.501 1.065 1.00 . A A . 56 ARG O 1 1
11 18267 1 1 33 TYR C C -9.721 5.092 3.313 1.00 . A A . 57 TYR C 1 1
11 18268 1 1 33 TYR CA C -9.523 6.118 2.201 1.00 . A A . 57 TYR CA 1 1
11 18269 1 1 33 TYR CB C -8.245 6.919 2.462 1.00 . A A . 57 TYR CB 1 1
11 18270 1 1 33 TYR CD1 C -7.331 8.725 0.953 1.00 . A A . 57 TYR CD1 1 1
11 18271 1 1 33 TYR CD2 C -7.049 6.456 0.286 1.00 . A A . 57 TYR CD2 1 1
11 18272 1 1 33 TYR CE1 C -6.666 9.145 -0.184 1.00 . A A . 57 TYR CE1 1 1
11 18273 1 1 33 TYR CE2 C -6.387 6.868 -0.855 1.00 . A A . 57 TYR CE2 1 1
11 18274 1 1 33 TYR CG C -7.533 7.377 1.207 1.00 . A A . 57 TYR CG 1 1
11 18275 1 1 33 TYR CZ C -6.197 8.212 -1.084 1.00 . A A . 57 TYR CZ 1 1
11 18276 1 1 33 TYR H H -10.604 7.919 2.457 1.00 . A A . 57 TYR H 1 1
11 18277 1 1 33 TYR HA H -9.429 5.602 1.261 1.00 . A A . 57 TYR HA 1 1
11 18278 1 1 33 TYR HB2 H -8.492 7.796 3.039 1.00 . A A . 57 TYR HB2 1 1
11 18279 1 1 33 TYR HB3 H -7.558 6.306 3.028 1.00 . A A . 57 TYR HB3 1 1
11 18280 1 1 33 TYR HD1 H -7.700 9.453 1.659 1.00 . A A . 57 TYR HD1 1 1
11 18281 1 1 33 TYR HD2 H -7.200 5.403 0.469 1.00 . A A . 57 TYR HD2 1 1
11 18282 1 1 33 TYR HE1 H -6.517 10.200 -0.363 1.00 . A A . 57 TYR HE1 1 1
11 18283 1 1 33 TYR HE2 H -6.020 6.136 -1.560 1.00 . A A . 57 TYR HE2 1 1
11 18284 1 1 33 TYR HH H -5.779 8.061 -2.961 1.00 . A A . 57 TYR HH 1 1
11 18285 1 1 33 TYR N N -10.676 7.006 2.105 1.00 . A A . 57 TYR N 1 1
11 18286 1 1 33 TYR O O -10.312 5.396 4.347 1.00 . A A . 57 TYR O 1 1
11 18287 1 1 33 TYR OH O -5.530 8.626 -2.215 1.00 . A A . 57 TYR OH 1 1
11 18288 1 1 34 PRO C C -8.490 2.940 5.299 1.00 . A A . 58 PRO C 1 1
11 18289 1 1 34 PRO CA C -9.383 2.775 4.076 1.00 . A A . 58 PRO CA 1 1
11 18290 1 1 34 PRO CB C -8.959 1.519 3.301 1.00 . A A . 58 PRO CB 1 1
11 18291 1 1 34 PRO CD C -8.411 3.442 1.961 1.00 . A A . 58 PRO CD 1 1
11 18292 1 1 34 PRO CG C -8.634 1.959 1.912 1.00 . A A . 58 PRO CG 1 1
11 18293 1 1 34 PRO HA H -10.410 2.678 4.391 1.00 . A A . 58 PRO HA 1 1
11 18294 1 1 34 PRO HB2 H -8.096 1.081 3.783 1.00 . A A . 58 PRO HB2 1 1
11 18295 1 1 34 PRO HB3 H -9.771 0.807 3.304 1.00 . A A . 58 PRO HB3 1 1
11 18296 1 1 34 PRO HD2 H -7.365 3.662 2.117 1.00 . A A . 58 PRO HD2 1 1
11 18297 1 1 34 PRO HD3 H -8.765 3.902 1.053 1.00 . A A . 58 PRO HD3 1 1
11 18298 1 1 34 PRO HG2 H -7.739 1.460 1.571 1.00 . A A . 58 PRO HG2 1 1
11 18299 1 1 34 PRO HG3 H -9.461 1.728 1.257 1.00 . A A . 58 PRO HG3 1 1
11 18300 1 1 34 PRO N N -9.214 3.863 3.116 1.00 . A A . 58 PRO N 1 1
11 18301 1 1 34 PRO O O -7.527 3.703 5.276 1.00 . A A . 58 PRO O 1 1
11 18302 1 1 35 THR C C -6.890 1.125 7.363 1.00 . A A . 59 THR C 1 1
11 18303 1 1 35 THR CA C -7.983 2.175 7.546 1.00 . A A . 59 THR CA 1 1
11 18304 1 1 35 THR CB C -8.807 1.859 8.807 1.00 . A A . 59 THR CB 1 1
11 18305 1 1 35 THR CG2 C -9.758 3.001 9.130 1.00 . A A . 59 THR CG2 1 1
11 18306 1 1 35 THR H H -9.664 1.715 6.357 1.00 . A A . 59 THR H 1 1
11 18307 1 1 35 THR HA H -7.522 3.144 7.671 1.00 . A A . 59 THR HA 1 1
11 18308 1 1 35 THR HB H -8.130 1.728 9.640 1.00 . A A . 59 THR HB 1 1
11 18309 1 1 35 THR HG1 H -10.435 0.754 8.993 1.00 . A A . 59 THR HG1 1 1
11 18310 1 1 35 THR HG21 H -10.440 3.144 8.305 1.00 . A A . 59 THR HG21 1 1
11 18311 1 1 35 THR HG22 H -9.192 3.906 9.290 1.00 . A A . 59 THR HG22 1 1
11 18312 1 1 35 THR HG23 H -10.317 2.763 10.022 1.00 . A A . 59 THR HG23 1 1
11 18313 1 1 35 THR N N -8.825 2.225 6.364 1.00 . A A . 59 THR N 1 1
11 18314 1 1 35 THR O O -6.864 0.438 6.339 1.00 . A A . 59 THR O 1 1
11 18315 1 1 35 THR OG1 O -9.552 0.651 8.614 1.00 . A A . 59 THR OG1 1 1
11 18316 1 1 36 THR C C -5.248 -1.321 7.823 1.00 . A A . 60 THR C 1 1
11 18317 1 1 36 THR CA C -4.848 0.103 8.241 1.00 . A A . 60 THR CA 1 1
11 18318 1 1 36 THR CB C -4.046 0.069 9.564 1.00 . A A . 60 THR CB 1 1
11 18319 1 1 36 THR CG2 C -4.910 -0.371 10.736 1.00 . A A . 60 THR CG2 1 1
11 18320 1 1 36 THR H H -6.113 1.529 9.162 1.00 . A A . 60 THR H 1 1
11 18321 1 1 36 THR HA H -4.201 0.505 7.476 1.00 . A A . 60 THR HA 1 1
11 18322 1 1 36 THR HB H -3.682 1.066 9.766 1.00 . A A . 60 THR HB 1 1
11 18323 1 1 36 THR HG1 H -2.226 -0.358 8.945 1.00 . A A . 60 THR HG1 1 1
11 18324 1 1 36 THR HG21 H -5.734 0.319 10.853 1.00 . A A . 60 THR HG21 1 1
11 18325 1 1 36 THR HG22 H -4.316 -0.379 11.637 1.00 . A A . 60 THR HG22 1 1
11 18326 1 1 36 THR HG23 H -5.293 -1.361 10.547 1.00 . A A . 60 THR HG23 1 1
11 18327 1 1 36 THR N N -6.001 0.997 8.345 1.00 . A A . 60 THR N 1 1
11 18328 1 1 36 THR O O -4.600 -1.926 6.966 1.00 . A A . 60 THR O 1 1
11 18329 1 1 36 THR OG1 O -2.923 -0.808 9.442 1.00 . A A . 60 THR OG1 1 1
11 18330 1 1 37 GLU C C -7.409 -3.220 6.684 1.00 . A A . 61 GLU C 1 1
11 18331 1 1 37 GLU CA C -6.785 -3.183 8.074 1.00 . A A . 61 GLU CA 1 1
11 18332 1 1 37 GLU CB C -7.801 -3.663 9.110 1.00 . A A . 61 GLU CB 1 1
11 18333 1 1 37 GLU CD C -9.477 -5.420 9.779 1.00 . A A . 61 GLU CD 1 1
11 18334 1 1 37 GLU CG C -8.386 -5.032 8.808 1.00 . A A . 61 GLU CG 1 1
11 18335 1 1 37 GLU H H -6.821 -1.310 9.061 1.00 . A A . 61 GLU H 1 1
11 18336 1 1 37 GLU HA H -5.927 -3.841 8.090 1.00 . A A . 61 GLU HA 1 1
11 18337 1 1 37 GLU HB2 H -7.320 -3.706 10.076 1.00 . A A . 61 GLU HB2 1 1
11 18338 1 1 37 GLU HB3 H -8.613 -2.952 9.155 1.00 . A A . 61 GLU HB3 1 1
11 18339 1 1 37 GLU HG2 H -8.798 -5.022 7.810 1.00 . A A . 61 GLU HG2 1 1
11 18340 1 1 37 GLU HG3 H -7.596 -5.767 8.862 1.00 . A A . 61 GLU HG3 1 1
11 18341 1 1 37 GLU N N -6.325 -1.840 8.399 1.00 . A A . 61 GLU N 1 1
11 18342 1 1 37 GLU O O -7.115 -4.107 5.881 1.00 . A A . 61 GLU O 1 1
11 18343 1 1 37 GLU OE1 O -10.608 -4.911 9.644 1.00 . A A . 61 GLU OE1 1 1
11 18344 1 1 37 GLU OE2 O -9.213 -6.238 10.683 1.00 . A A . 61 GLU OE2 1 1
11 18345 1 1 38 GLN C C -8.087 -2.011 3.953 1.00 . A A . 62 GLN C 1 1
11 18346 1 1 38 GLN CA C -9.005 -2.213 5.153 1.00 . A A . 62 GLN CA 1 1
11 18347 1 1 38 GLN CB C -10.065 -1.107 5.184 1.00 . A A . 62 GLN CB 1 1
11 18348 1 1 38 GLN CD C -12.040 -0.070 6.361 1.00 . A A . 62 GLN CD 1 1
11 18349 1 1 38 GLN CG C -10.978 -1.154 6.396 1.00 . A A . 62 GLN CG 1 1
11 18350 1 1 38 GLN H H -8.351 -1.490 7.031 1.00 . A A . 62 GLN H 1 1
11 18351 1 1 38 GLN HA H -9.498 -3.167 5.055 1.00 . A A . 62 GLN HA 1 1
11 18352 1 1 38 GLN HB2 H -9.566 -0.150 5.177 1.00 . A A . 62 GLN HB2 1 1
11 18353 1 1 38 GLN HB3 H -10.675 -1.189 4.296 1.00 . A A . 62 GLN HB3 1 1
11 18354 1 1 38 GLN HE21 H -13.920 0.278 5.834 1.00 . A A . 62 GLN HE21 1 1
11 18355 1 1 38 GLN HE22 H -13.343 -1.324 5.539 1.00 . A A . 62 GLN HE22 1 1
11 18356 1 1 38 GLN HG2 H -11.469 -2.116 6.426 1.00 . A A . 62 GLN HG2 1 1
11 18357 1 1 38 GLN HG3 H -10.382 -1.026 7.287 1.00 . A A . 62 GLN HG3 1 1
11 18358 1 1 38 GLN N N -8.248 -2.231 6.397 1.00 . A A . 62 GLN N 1 1
11 18359 1 1 38 GLN NE2 N -13.217 -0.404 5.859 1.00 . A A . 62 GLN NE2 1 1
11 18360 1 1 38 GLN O O -8.365 -2.508 2.867 1.00 . A A . 62 GLN O 1 1
11 18361 1 1 38 GLN OE1 O -11.808 1.057 6.802 1.00 . A A . 62 GLN OE1 1 1
11 18362 1 1 39 GLY C C -5.352 -2.198 2.543 1.00 . A A . 63 GLY C 1 1
11 18363 1 1 39 GLY CA C -6.090 -0.979 3.065 1.00 . A A . 63 GLY CA 1 1
11 18364 1 1 39 GLY H H -6.807 -0.940 5.060 1.00 . A A . 63 GLY H 1 1
11 18365 1 1 39 GLY HA2 H -6.655 -0.544 2.255 1.00 . A A . 63 GLY HA2 1 1
11 18366 1 1 39 GLY HA3 H -5.365 -0.256 3.408 1.00 . A A . 63 GLY HA3 1 1
11 18367 1 1 39 GLY N N -6.996 -1.284 4.157 1.00 . A A . 63 GLY N 1 1
11 18368 1 1 39 GLY O O -5.324 -2.444 1.339 1.00 . A A . 63 GLY O 1 1
11 18369 1 1 40 LEU C C -4.895 -5.252 2.534 1.00 . A A . 64 LEU C 1 1
11 18370 1 1 40 LEU CA C -3.995 -4.145 3.071 1.00 . A A . 64 LEU CA 1 1
11 18371 1 1 40 LEU CB C -3.193 -4.663 4.265 1.00 . A A . 64 LEU CB 1 1
11 18372 1 1 40 LEU CD1 C -1.193 -3.183 3.934 1.00 . A A . 64 LEU CD1 1 1
11 18373 1 1 40 LEU CD2 C -0.989 -5.285 5.279 1.00 . A A . 64 LEU CD2 1 1
11 18374 1 1 40 LEU CG C -1.675 -4.619 4.096 1.00 . A A . 64 LEU CG 1 1
11 18375 1 1 40 LEU H H -4.846 -2.731 4.398 1.00 . A A . 64 LEU H 1 1
11 18376 1 1 40 LEU HA H -3.309 -3.851 2.291 1.00 . A A . 64 LEU HA 1 1
11 18377 1 1 40 LEU HB2 H -3.456 -4.074 5.132 1.00 . A A . 64 LEU HB2 1 1
11 18378 1 1 40 LEU HB3 H -3.482 -5.688 4.446 1.00 . A A . 64 LEU HB3 1 1
11 18379 1 1 40 LEU HD11 H -1.501 -2.602 4.791 1.00 . A A . 64 LEU HD11 1 1
11 18380 1 1 40 LEU HD12 H -1.623 -2.758 3.040 1.00 . A A . 64 LEU HD12 1 1
11 18381 1 1 40 LEU HD13 H -0.116 -3.172 3.857 1.00 . A A . 64 LEU HD13 1 1
11 18382 1 1 40 LEU HD21 H 0.081 -5.262 5.134 1.00 . A A . 64 LEU HD21 1 1
11 18383 1 1 40 LEU HD22 H -1.320 -6.310 5.357 1.00 . A A . 64 LEU HD22 1 1
11 18384 1 1 40 LEU HD23 H -1.240 -4.755 6.187 1.00 . A A . 64 LEU HD23 1 1
11 18385 1 1 40 LEU HG H -1.404 -5.163 3.203 1.00 . A A . 64 LEU HG 1 1
11 18386 1 1 40 LEU N N -4.766 -2.966 3.450 1.00 . A A . 64 LEU N 1 1
11 18387 1 1 40 LEU O O -4.535 -5.957 1.591 1.00 . A A . 64 LEU O 1 1
11 18388 1 1 41 GLN C C -7.658 -6.160 1.410 1.00 . A A . 65 GLN C 1 1
11 18389 1 1 41 GLN CA C -6.990 -6.457 2.752 1.00 . A A . 65 GLN CA 1 1
11 18390 1 1 41 GLN CB C -8.056 -6.661 3.830 1.00 . A A . 65 GLN CB 1 1
11 18391 1 1 41 GLN CD C -7.002 -8.728 4.849 1.00 . A A . 65 GLN CD 1 1
11 18392 1 1 41 GLN CG C -7.531 -7.325 5.097 1.00 . A A . 65 GLN CG 1 1
11 18393 1 1 41 GLN H H -6.302 -4.798 3.876 1.00 . A A . 65 GLN H 1 1
11 18394 1 1 41 GLN HA H -6.422 -7.369 2.654 1.00 . A A . 65 GLN HA 1 1
11 18395 1 1 41 GLN HB2 H -8.468 -5.700 4.099 1.00 . A A . 65 GLN HB2 1 1
11 18396 1 1 41 GLN HB3 H -8.843 -7.280 3.427 1.00 . A A . 65 GLN HB3 1 1
11 18397 1 1 41 GLN HE21 H -5.696 -10.058 5.530 1.00 . A A . 65 GLN HE21 1 1
11 18398 1 1 41 GLN HE22 H -5.748 -8.554 6.381 1.00 . A A . 65 GLN HE22 1 1
11 18399 1 1 41 GLN HG2 H -6.730 -6.722 5.499 1.00 . A A . 65 GLN HG2 1 1
11 18400 1 1 41 GLN HG3 H -8.334 -7.381 5.817 1.00 . A A . 65 GLN HG3 1 1
11 18401 1 1 41 GLN N N -6.060 -5.405 3.143 1.00 . A A . 65 GLN N 1 1
11 18402 1 1 41 GLN NE2 N -6.053 -9.157 5.666 1.00 . A A . 65 GLN NE2 1 1
11 18403 1 1 41 GLN O O -8.056 -7.079 0.703 1.00 . A A . 65 GLN O 1 1
11 18404 1 1 41 GLN OE1 O -7.456 -9.428 3.940 1.00 . A A . 65 GLN OE1 1 1
11 18405 1 1 42 ALA C C -8.180 -5.112 -1.411 1.00 . A A . 66 ALA C 1 1
11 18406 1 1 42 ALA CA C -8.551 -4.441 -0.088 1.00 . A A . 66 ALA CA 1 1
11 18407 1 1 42 ALA CB C -8.464 -2.931 -0.234 1.00 . A A . 66 ALA CB 1 1
11 18408 1 1 42 ALA H H -7.204 -4.218 1.536 1.00 . A A . 66 ALA H 1 1
11 18409 1 1 42 ALA HA H -9.576 -4.688 0.144 1.00 . A A . 66 ALA HA 1 1
11 18410 1 1 42 ALA HB1 H -9.133 -2.606 -1.017 1.00 . A A . 66 ALA HB1 1 1
11 18411 1 1 42 ALA HB2 H -7.452 -2.652 -0.487 1.00 . A A . 66 ALA HB2 1 1
11 18412 1 1 42 ALA HB3 H -8.744 -2.463 0.698 1.00 . A A . 66 ALA HB3 1 1
11 18413 1 1 42 ALA N N -7.724 -4.885 1.039 1.00 . A A . 66 ALA N 1 1
11 18414 1 1 42 ALA O O -9.022 -5.233 -2.302 1.00 . A A . 66 ALA O 1 1
11 18415 1 1 43 LEU C C -6.426 -7.682 -2.710 1.00 . A A . 67 LEU C 1 1
11 18416 1 1 43 LEU CA C -6.503 -6.161 -2.800 1.00 . A A . 67 LEU CA 1 1
11 18417 1 1 43 LEU CB C -5.173 -5.576 -3.305 1.00 . A A . 67 LEU CB 1 1
11 18418 1 1 43 LEU CD1 C -2.682 -5.538 -3.202 1.00 . A A . 67 LEU CD1 1 1
11 18419 1 1 43 LEU CD2 C -3.991 -4.646 -1.285 1.00 . A A . 67 LEU CD2 1 1
11 18420 1 1 43 LEU CG C -3.955 -5.698 -2.385 1.00 . A A . 67 LEU CG 1 1
11 18421 1 1 43 LEU H H -6.314 -5.483 -0.798 1.00 . A A . 67 LEU H 1 1
11 18422 1 1 43 LEU HA H -7.265 -5.924 -3.530 1.00 . A A . 67 LEU HA 1 1
11 18423 1 1 43 LEU HB2 H -4.931 -6.064 -4.237 1.00 . A A . 67 LEU HB2 1 1
11 18424 1 1 43 LEU HB3 H -5.331 -4.530 -3.509 1.00 . A A . 67 LEU HB3 1 1
11 18425 1 1 43 LEU HD11 H -2.615 -6.342 -3.921 1.00 . A A . 67 LEU HD11 1 1
11 18426 1 1 43 LEU HD12 H -1.826 -5.571 -2.544 1.00 . A A . 67 LEU HD12 1 1
11 18427 1 1 43 LEU HD13 H -2.704 -4.588 -3.721 1.00 . A A . 67 LEU HD13 1 1
11 18428 1 1 43 LEU HD21 H -3.106 -4.737 -0.673 1.00 . A A . 67 LEU HD21 1 1
11 18429 1 1 43 LEU HD22 H -4.865 -4.791 -0.674 1.00 . A A . 67 LEU HD22 1 1
11 18430 1 1 43 LEU HD23 H -4.020 -3.662 -1.730 1.00 . A A . 67 LEU HD23 1 1
11 18431 1 1 43 LEU HG H -3.946 -6.676 -1.926 1.00 . A A . 67 LEU HG 1 1
11 18432 1 1 43 LEU N N -6.939 -5.556 -1.547 1.00 . A A . 67 LEU N 1 1
11 18433 1 1 43 LEU O O -6.085 -8.340 -3.689 1.00 . A A . 67 LEU O 1 1
11 18434 1 1 44 VAL C C -8.123 -10.223 -1.032 1.00 . A A . 68 VAL C 1 1
11 18435 1 1 44 VAL CA C -6.728 -9.696 -1.397 1.00 . A A . 68 VAL CA 1 1
11 18436 1 1 44 VAL CB C -5.675 -10.182 -0.364 1.00 . A A . 68 VAL CB 1 1
11 18437 1 1 44 VAL CG1 C -5.847 -9.500 0.983 1.00 . A A . 68 VAL CG1 1 1
11 18438 1 1 44 VAL CG2 C -5.734 -11.693 -0.204 1.00 . A A . 68 VAL CG2 1 1
11 18439 1 1 44 VAL H H -6.960 -7.675 -0.780 1.00 . A A . 68 VAL H 1 1
11 18440 1 1 44 VAL HA H -6.458 -10.112 -2.358 1.00 . A A . 68 VAL HA 1 1
11 18441 1 1 44 VAL HB H -4.696 -9.926 -0.742 1.00 . A A . 68 VAL HB 1 1
11 18442 1 1 44 VAL HG11 H -5.693 -8.438 0.872 1.00 . A A . 68 VAL HG11 1 1
11 18443 1 1 44 VAL HG12 H -5.125 -9.900 1.681 1.00 . A A . 68 VAL HG12 1 1
11 18444 1 1 44 VAL HG13 H -6.846 -9.684 1.354 1.00 . A A . 68 VAL HG13 1 1
11 18445 1 1 44 VAL HG21 H -6.710 -11.979 0.159 1.00 . A A . 68 VAL HG21 1 1
11 18446 1 1 44 VAL HG22 H -4.980 -12.009 0.502 1.00 . A A . 68 VAL HG22 1 1
11 18447 1 1 44 VAL HG23 H -5.553 -12.164 -1.159 1.00 . A A . 68 VAL HG23 1 1
11 18448 1 1 44 VAL N N -6.725 -8.244 -1.545 1.00 . A A . 68 VAL N 1 1
11 18449 1 1 44 VAL O O -8.554 -11.265 -1.532 1.00 . A A . 68 VAL O 1 1
11 18450 1 1 45 SER C C -10.930 -8.647 0.739 1.00 . A A . 69 SER C 1 1
11 18451 1 1 45 SER CA C -10.183 -9.878 0.234 1.00 . A A . 69 SER CA 1 1
11 18452 1 1 45 SER CB C -10.142 -10.948 1.332 1.00 . A A . 69 SER CB 1 1
11 18453 1 1 45 SER H H -8.430 -8.692 0.222 1.00 . A A . 69 SER H 1 1
11 18454 1 1 45 SER HA H -10.692 -10.273 -0.632 1.00 . A A . 69 SER HA 1 1
11 18455 1 1 45 SER HB2 H -9.684 -10.533 2.217 1.00 . A A . 69 SER HB2 1 1
11 18456 1 1 45 SER HB3 H -11.149 -11.264 1.562 1.00 . A A . 69 SER HB3 1 1
11 18457 1 1 45 SER HG H -9.146 -11.975 -0.012 1.00 . A A . 69 SER HG 1 1
11 18458 1 1 45 SER N N -8.828 -9.506 -0.163 1.00 . A A . 69 SER N 1 1
11 18459 1 1 45 SER O O -10.429 -7.929 1.605 1.00 . A A . 69 SER O 1 1
11 18460 1 1 45 SER OG O -9.392 -12.081 0.920 1.00 . A A . 69 SER OG 1 1
11 18461 1 1 46 ALA C C -13.121 -7.099 2.054 1.00 . A A . 70 ALA C 1 1
11 18462 1 1 46 ALA CA C -12.908 -7.223 0.547 1.00 . A A . 70 ALA CA 1 1
11 18463 1 1 46 ALA CB C -14.249 -7.256 -0.162 1.00 . A A . 70 ALA CB 1 1
11 18464 1 1 46 ALA H H -12.503 -9.064 -0.429 1.00 . A A . 70 ALA H 1 1
11 18465 1 1 46 ALA HA H -12.365 -6.361 0.195 1.00 . A A . 70 ALA HA 1 1
11 18466 1 1 46 ALA HB1 H -14.808 -8.120 0.164 1.00 . A A . 70 ALA HB1 1 1
11 18467 1 1 46 ALA HB2 H -14.091 -7.312 -1.229 1.00 . A A . 70 ALA HB2 1 1
11 18468 1 1 46 ALA HB3 H -14.804 -6.359 0.073 1.00 . A A . 70 ALA HB3 1 1
11 18469 1 1 46 ALA N N -12.130 -8.416 0.208 1.00 . A A . 70 ALA N 1 1
11 18470 1 1 46 ALA O O -13.689 -7.993 2.681 1.00 . A A . 70 ALA O 1 1
11 18471 1 1 47 PRO C C -14.215 -5.794 4.590 1.00 . A A . 71 PRO C 1 1
11 18472 1 1 47 PRO CA C -12.776 -5.738 4.089 1.00 . A A . 71 PRO CA 1 1
11 18473 1 1 47 PRO CB C -12.219 -4.322 4.260 1.00 . A A . 71 PRO CB 1 1
11 18474 1 1 47 PRO CD C -11.997 -4.868 1.951 1.00 . A A . 71 PRO CD 1 1
11 18475 1 1 47 PRO CG C -11.354 -4.103 3.070 1.00 . A A . 71 PRO CG 1 1
11 18476 1 1 47 PRO HA H -12.173 -6.435 4.650 1.00 . A A . 71 PRO HA 1 1
11 18477 1 1 47 PRO HB2 H -13.035 -3.614 4.288 1.00 . A A . 71 PRO HB2 1 1
11 18478 1 1 47 PRO HB3 H -11.652 -4.263 5.176 1.00 . A A . 71 PRO HB3 1 1
11 18479 1 1 47 PRO HD2 H -12.711 -4.246 1.431 1.00 . A A . 71 PRO HD2 1 1
11 18480 1 1 47 PRO HD3 H -11.245 -5.236 1.269 1.00 . A A . 71 PRO HD3 1 1
11 18481 1 1 47 PRO HG2 H -11.314 -3.051 2.832 1.00 . A A . 71 PRO HG2 1 1
11 18482 1 1 47 PRO HG3 H -10.362 -4.484 3.263 1.00 . A A . 71 PRO HG3 1 1
11 18483 1 1 47 PRO N N -12.669 -5.980 2.644 1.00 . A A . 71 PRO N 1 1
11 18484 1 1 47 PRO O O -15.128 -5.255 3.958 1.00 . A A . 71 PRO O 1 1
11 18485 1 1 48 SER C C -15.977 -5.306 7.219 1.00 . A A . 72 SER C 1 1
11 18486 1 1 48 SER CA C -15.712 -6.533 6.352 1.00 . A A . 72 SER CA 1 1
11 18487 1 1 48 SER CB C -15.811 -7.820 7.175 1.00 . A A . 72 SER CB 1 1
11 18488 1 1 48 SER H H -13.640 -6.884 6.165 1.00 . A A . 72 SER H 1 1
11 18489 1 1 48 SER HA H -16.451 -6.564 5.564 1.00 . A A . 72 SER HA 1 1
11 18490 1 1 48 SER HB2 H -16.634 -7.740 7.868 1.00 . A A . 72 SER HB2 1 1
11 18491 1 1 48 SER HB3 H -15.981 -8.655 6.511 1.00 . A A . 72 SER HB3 1 1
11 18492 1 1 48 SER HG H -14.614 -7.503 8.701 1.00 . A A . 72 SER HG 1 1
11 18493 1 1 48 SER N N -14.405 -6.445 5.729 1.00 . A A . 72 SER N 1 1
11 18494 1 1 48 SER O O -17.115 -5.033 7.598 1.00 . A A . 72 SER O 1 1
11 18495 1 1 48 SER OG O -14.618 -8.055 7.907 1.00 . A A . 72 SER OG 1 1
11 18496 1 1 49 ALA C C -15.764 -2.289 7.425 1.00 . A A . 73 ALA C 1 1
11 18497 1 1 49 ALA CA C -15.029 -3.326 8.264 1.00 . A A . 73 ALA CA 1 1
11 18498 1 1 49 ALA CB C -13.651 -2.812 8.648 1.00 . A A . 73 ALA CB 1 1
11 18499 1 1 49 ALA H H -14.024 -4.887 7.255 1.00 . A A . 73 ALA H 1 1
11 18500 1 1 49 ALA HA H -15.590 -3.514 9.168 1.00 . A A . 73 ALA HA 1 1
11 18501 1 1 49 ALA HB1 H -13.752 -1.909 9.232 1.00 . A A . 73 ALA HB1 1 1
11 18502 1 1 49 ALA HB2 H -13.083 -2.601 7.754 1.00 . A A . 73 ALA HB2 1 1
11 18503 1 1 49 ALA HB3 H -13.136 -3.562 9.232 1.00 . A A . 73 ALA HB3 1 1
11 18504 1 1 49 ALA N N -14.914 -4.575 7.529 1.00 . A A . 73 ALA N 1 1
11 18505 1 1 49 ALA O O -15.522 -2.175 6.223 1.00 . A A . 73 ALA O 1 1
11 18506 1 1 50 GLU C C -16.637 0.709 7.101 1.00 . A A . 74 GLU C 1 1
11 18507 1 1 50 GLU CA C -17.458 -0.551 7.367 1.00 . A A . 74 GLU CA 1 1
11 18508 1 1 50 GLU CB C -18.726 -0.204 8.166 1.00 . A A . 74 GLU CB 1 1
11 18509 1 1 50 GLU CD C -18.152 -0.788 10.568 1.00 . A A . 74 GLU CD 1 1
11 18510 1 1 50 GLU CG C -18.471 0.313 9.578 1.00 . A A . 74 GLU CG 1 1
11 18511 1 1 50 GLU H H -16.775 -1.665 9.032 1.00 . A A . 74 GLU H 1 1
11 18512 1 1 50 GLU HA H -17.751 -0.974 6.418 1.00 . A A . 74 GLU HA 1 1
11 18513 1 1 50 GLU HB2 H -19.274 0.554 7.627 1.00 . A A . 74 GLU HB2 1 1
11 18514 1 1 50 GLU HB3 H -19.339 -1.090 8.238 1.00 . A A . 74 GLU HB3 1 1
11 18515 1 1 50 GLU HG2 H -17.637 0.996 9.547 1.00 . A A . 74 GLU HG2 1 1
11 18516 1 1 50 GLU HG3 H -19.351 0.838 9.917 1.00 . A A . 74 GLU HG3 1 1
11 18517 1 1 50 GLU N N -16.659 -1.550 8.060 1.00 . A A . 74 GLU N 1 1
11 18518 1 1 50 GLU O O -15.811 1.108 7.926 1.00 . A A . 74 GLU O 1 1
11 18519 1 1 50 GLU OE1 O -19.091 -1.312 11.205 1.00 . A A . 74 GLU OE1 1 1
11 18520 1 1 50 GLU OE2 O -16.962 -1.140 10.714 1.00 . A A . 74 GLU OE2 1 1
11 18521 1 1 51 PRO C C -17.212 -0.363 4.180 1.00 . A A . 75 PRO C 1 1
11 18522 1 1 51 PRO CA C -17.757 0.867 4.899 1.00 . A A . 75 PRO CA 1 1
11 18523 1 1 51 PRO CB C -17.862 2.050 3.921 1.00 . A A . 75 PRO CB 1 1
11 18524 1 1 51 PRO CD C -16.203 2.609 5.546 1.00 . A A . 75 PRO CD 1 1
11 18525 1 1 51 PRO CG C -17.211 3.203 4.609 1.00 . A A . 75 PRO CG 1 1
11 18526 1 1 51 PRO HA H -18.732 0.643 5.306 1.00 . A A . 75 PRO HA 1 1
11 18527 1 1 51 PRO HB2 H -17.353 1.802 3.001 1.00 . A A . 75 PRO HB2 1 1
11 18528 1 1 51 PRO HB3 H -18.903 2.253 3.716 1.00 . A A . 75 PRO HB3 1 1
11 18529 1 1 51 PRO HD2 H -15.268 2.430 5.035 1.00 . A A . 75 PRO HD2 1 1
11 18530 1 1 51 PRO HD3 H -16.053 3.251 6.401 1.00 . A A . 75 PRO HD3 1 1
11 18531 1 1 51 PRO HG2 H -16.721 3.836 3.883 1.00 . A A . 75 PRO HG2 1 1
11 18532 1 1 51 PRO HG3 H -17.948 3.766 5.161 1.00 . A A . 75 PRO HG3 1 1
11 18533 1 1 51 PRO N N -16.839 1.350 5.938 1.00 . A A . 75 PRO N 1 1
11 18534 1 1 51 PRO O O -16.018 -0.441 3.871 1.00 . A A . 75 PRO O 1 1
11 18535 1 1 52 HIS C C -17.424 -2.256 1.786 1.00 . A A . 76 HIS C 1 1
11 18536 1 1 52 HIS CA C -17.698 -2.554 3.256 1.00 . A A . 76 HIS CA 1 1
11 18537 1 1 52 HIS CB C -18.804 -3.606 3.389 1.00 . A A . 76 HIS CB 1 1
11 18538 1 1 52 HIS CD2 C -17.766 -5.572 2.034 1.00 . A A . 76 HIS CD2 1 1
11 18539 1 1 52 HIS CE1 C -18.020 -7.152 3.530 1.00 . A A . 76 HIS CE1 1 1
11 18540 1 1 52 HIS CG C -18.351 -5.013 3.122 1.00 . A A . 76 HIS CG 1 1
11 18541 1 1 52 HIS H H -19.023 -1.206 4.199 1.00 . A A . 76 HIS H 1 1
11 18542 1 1 52 HIS HA H -16.794 -2.923 3.717 1.00 . A A . 76 HIS HA 1 1
11 18543 1 1 52 HIS HB2 H -19.200 -3.574 4.393 1.00 . A A . 76 HIS HB2 1 1
11 18544 1 1 52 HIS HB3 H -19.595 -3.374 2.691 1.00 . A A . 76 HIS HB3 1 1
11 18545 1 1 52 HIS HD1 H -18.904 -5.949 4.932 1.00 . A A . 76 HIS HD1 1 1
11 18546 1 1 52 HIS HD2 H -17.501 -5.064 1.117 1.00 . A A . 76 HIS HD2 1 1
11 18547 1 1 52 HIS HE1 H -18.002 -8.113 4.023 1.00 . A A . 76 HIS HE1 1 1
11 18548 1 1 52 HIS HE2 H -17.250 -7.578 1.680 1.00 . A A . 76 HIS HE2 1 1
11 18549 1 1 52 HIS N N -18.087 -1.328 3.931 1.00 . A A . 76 HIS N 1 1
11 18550 1 1 52 HIS ND1 N -18.497 -6.032 4.039 1.00 . A A . 76 HIS ND1 1 1
11 18551 1 1 52 HIS NE2 N -17.573 -6.900 2.315 1.00 . A A . 76 HIS NE2 1 1
11 18552 1 1 52 HIS O O -18.243 -1.635 1.110 1.00 . A A . 76 HIS O 1 1
11 18553 1 1 53 ALA C C -16.855 -3.035 -1.053 1.00 . A A . 77 ALA C 1 1
11 18554 1 1 53 ALA CA C -15.856 -2.444 -0.064 1.00 . A A . 77 ALA CA 1 1
11 18555 1 1 53 ALA CB C -14.469 -3.020 -0.306 1.00 . A A . 77 ALA CB 1 1
11 18556 1 1 53 ALA H H -15.662 -3.180 1.906 1.00 . A A . 77 ALA H 1 1
11 18557 1 1 53 ALA HA H -15.805 -1.375 -0.212 1.00 . A A . 77 ALA HA 1 1
11 18558 1 1 53 ALA HB1 H -14.144 -2.772 -1.306 1.00 . A A . 77 ALA HB1 1 1
11 18559 1 1 53 ALA HB2 H -14.501 -4.094 -0.193 1.00 . A A . 77 ALA HB2 1 1
11 18560 1 1 53 ALA HB3 H -13.778 -2.604 0.412 1.00 . A A . 77 ALA HB3 1 1
11 18561 1 1 53 ALA N N -16.264 -2.687 1.312 1.00 . A A . 77 ALA N 1 1
11 18562 1 1 53 ALA O O -17.186 -4.218 -0.980 1.00 . A A . 77 ALA O 1 1
11 18563 1 1 54 ARG C C -17.605 -2.500 -4.363 1.00 . A A . 78 ARG C 1 1
11 18564 1 1 54 ARG CA C -18.263 -2.634 -2.996 1.00 . A A . 78 ARG CA 1 1
11 18565 1 1 54 ARG CB C -19.559 -1.821 -2.956 1.00 . A A . 78 ARG CB 1 1
11 18566 1 1 54 ARG CD C -20.713 -3.417 -1.388 1.00 . A A . 78 ARG CD 1 1
11 18567 1 1 54 ARG CG C -20.337 -1.967 -1.655 1.00 . A A . 78 ARG CG 1 1
11 18568 1 1 54 ARG CZ C -21.710 -5.299 -2.646 1.00 . A A . 78 ARG CZ 1 1
11 18569 1 1 54 ARG H H -17.087 -1.250 -1.921 1.00 . A A . 78 ARG H 1 1
11 18570 1 1 54 ARG HA H -18.493 -3.675 -2.822 1.00 . A A . 78 ARG HA 1 1
11 18571 1 1 54 ARG HB2 H -19.319 -0.776 -3.089 1.00 . A A . 78 ARG HB2 1 1
11 18572 1 1 54 ARG HB3 H -20.195 -2.140 -3.767 1.00 . A A . 78 ARG HB3 1 1
11 18573 1 1 54 ARG HD2 H -19.808 -3.995 -1.269 1.00 . A A . 78 ARG HD2 1 1
11 18574 1 1 54 ARG HD3 H -21.290 -3.462 -0.477 1.00 . A A . 78 ARG HD3 1 1
11 18575 1 1 54 ARG HE H -21.907 -3.363 -3.121 1.00 . A A . 78 ARG HE 1 1
11 18576 1 1 54 ARG HG2 H -19.725 -1.609 -0.840 1.00 . A A . 78 ARG HG2 1 1
11 18577 1 1 54 ARG HG3 H -21.238 -1.375 -1.718 1.00 . A A . 78 ARG HG3 1 1
11 18578 1 1 54 ARG HH11 H -20.624 -5.863 -1.030 1.00 . A A . 78 ARG HH11 1 1
11 18579 1 1 54 ARG HH12 H -21.338 -7.161 -1.937 1.00 . A A . 78 ARG HH12 1 1
11 18580 1 1 54 ARG HH21 H -22.853 -5.072 -4.304 1.00 . A A . 78 ARG HH21 1 1
11 18581 1 1 54 ARG HH22 H -22.613 -6.712 -3.784 1.00 . A A . 78 ARG HH22 1 1
11 18582 1 1 54 ARG N N -17.347 -2.197 -1.955 1.00 . A A . 78 ARG N 1 1
11 18583 1 1 54 ARG NE N -21.503 -3.992 -2.479 1.00 . A A . 78 ARG NE 1 1
11 18584 1 1 54 ARG NH1 N -21.181 -6.177 -1.803 1.00 . A A . 78 ARG NH1 1 1
11 18585 1 1 54 ARG NH2 N -22.449 -5.728 -3.660 1.00 . A A . 78 ARG NH2 1 1
11 18586 1 1 54 ARG O O -16.580 -1.825 -4.503 1.00 . A A . 78 ARG O 1 1
11 18587 1 1 55 ASN C C -16.232 -3.606 -6.782 1.00 . A A . 79 ASN C 1 1
11 18588 1 1 55 ASN CA C -17.679 -3.141 -6.731 1.00 . A A . 79 ASN CA 1 1
11 18589 1 1 55 ASN CB C -17.813 -1.744 -7.349 1.00 . A A . 79 ASN CB 1 1
11 18590 1 1 55 ASN CG C -19.258 -1.310 -7.478 1.00 . A A . 79 ASN CG 1 1
11 18591 1 1 55 ASN H H -18.998 -3.684 -5.167 1.00 . A A . 79 ASN H 1 1
11 18592 1 1 55 ASN HA H -18.278 -3.832 -7.307 1.00 . A A . 79 ASN HA 1 1
11 18593 1 1 55 ASN HB2 H -17.297 -1.030 -6.726 1.00 . A A . 79 ASN HB2 1 1
11 18594 1 1 55 ASN HB3 H -17.366 -1.748 -8.332 1.00 . A A . 79 ASN HB3 1 1
11 18595 1 1 55 ASN HD21 H -20.662 -0.218 -6.596 1.00 . A A . 79 ASN HD21 1 1
11 18596 1 1 55 ASN HD22 H -19.117 -0.224 -5.813 1.00 . A A . 79 ASN HD22 1 1
11 18597 1 1 55 ASN N N -18.189 -3.163 -5.359 1.00 . A A . 79 ASN N 1 1
11 18598 1 1 55 ASN ND2 N -19.727 -0.504 -6.538 1.00 . A A . 79 ASN ND2 1 1
11 18599 1 1 55 ASN O O -15.427 -3.105 -7.563 1.00 . A A . 79 ASN O 1 1
11 18600 1 1 55 ASN OD1 O -19.942 -1.673 -8.436 1.00 . A A . 79 ASN OD1 1 1
11 18601 1 1 56 TYR C C -14.452 -6.377 -6.671 1.00 . A A . 80 TYR C 1 1
11 18602 1 1 56 TYR CA C -14.566 -5.100 -5.856 1.00 . A A . 80 TYR CA 1 1
11 18603 1 1 56 TYR CB C -14.208 -5.382 -4.392 1.00 . A A . 80 TYR CB 1 1
11 18604 1 1 56 TYR CD1 C -14.614 -7.777 -3.690 1.00 . A A . 80 TYR CD1 1 1
11 18605 1 1 56 TYR CD2 C -16.302 -6.165 -3.209 1.00 . A A . 80 TYR CD2 1 1
11 18606 1 1 56 TYR CE1 C -15.386 -8.765 -3.110 1.00 . A A . 80 TYR CE1 1 1
11 18607 1 1 56 TYR CE2 C -17.079 -7.147 -2.626 1.00 . A A . 80 TYR CE2 1 1
11 18608 1 1 56 TYR CG C -15.058 -6.461 -3.750 1.00 . A A . 80 TYR CG 1 1
11 18609 1 1 56 TYR CZ C -16.616 -8.443 -2.579 1.00 . A A . 80 TYR CZ 1 1
11 18610 1 1 56 TYR H H -16.610 -4.955 -5.368 1.00 . A A . 80 TYR H 1 1
11 18611 1 1 56 TYR HA H -13.887 -4.363 -6.257 1.00 . A A . 80 TYR HA 1 1
11 18612 1 1 56 TYR HB2 H -13.176 -5.697 -4.335 1.00 . A A . 80 TYR HB2 1 1
11 18613 1 1 56 TYR HB3 H -14.333 -4.476 -3.818 1.00 . A A . 80 TYR HB3 1 1
11 18614 1 1 56 TYR HD1 H -13.649 -8.025 -4.107 1.00 . A A . 80 TYR HD1 1 1
11 18615 1 1 56 TYR HD2 H -16.663 -5.148 -3.247 1.00 . A A . 80 TYR HD2 1 1
11 18616 1 1 56 TYR HE1 H -15.023 -9.780 -3.074 1.00 . A A . 80 TYR HE1 1 1
11 18617 1 1 56 TYR HE2 H -18.044 -6.895 -2.209 1.00 . A A . 80 TYR HE2 1 1
11 18618 1 1 56 TYR HH H -16.833 -9.933 -1.382 1.00 . A A . 80 TYR HH 1 1
11 18619 1 1 56 TYR N N -15.914 -4.574 -5.942 1.00 . A A . 80 TYR N 1 1
11 18620 1 1 56 TYR O O -15.415 -7.136 -6.784 1.00 . A A . 80 TYR O 1 1
11 18621 1 1 56 TYR OH O -17.384 -9.423 -1.993 1.00 . A A . 80 TYR OH 1 1
11 18622 1 1 57 PRO C C -12.774 -8.975 -6.879 1.00 . A A . 81 PRO C 1 1
11 18623 1 1 57 PRO CA C -13.012 -7.893 -7.925 1.00 . A A . 81 PRO CA 1 1
11 18624 1 1 57 PRO CB C -11.741 -7.610 -8.729 1.00 . A A . 81 PRO CB 1 1
11 18625 1 1 57 PRO CD C -12.158 -5.677 -7.380 1.00 . A A . 81 PRO CD 1 1
11 18626 1 1 57 PRO CG C -11.063 -6.501 -7.999 1.00 . A A . 81 PRO CG 1 1
11 18627 1 1 57 PRO HA H -13.814 -8.191 -8.587 1.00 . A A . 81 PRO HA 1 1
11 18628 1 1 57 PRO HB2 H -11.126 -8.497 -8.759 1.00 . A A . 81 PRO HB2 1 1
11 18629 1 1 57 PRO HB3 H -12.007 -7.314 -9.731 1.00 . A A . 81 PRO HB3 1 1
11 18630 1 1 57 PRO HD2 H -11.858 -5.328 -6.401 1.00 . A A . 81 PRO HD2 1 1
11 18631 1 1 57 PRO HD3 H -12.410 -4.842 -8.017 1.00 . A A . 81 PRO HD3 1 1
11 18632 1 1 57 PRO HG2 H -10.419 -6.906 -7.234 1.00 . A A . 81 PRO HG2 1 1
11 18633 1 1 57 PRO HG3 H -10.491 -5.902 -8.693 1.00 . A A . 81 PRO HG3 1 1
11 18634 1 1 57 PRO N N -13.288 -6.619 -7.277 1.00 . A A . 81 PRO N 1 1
11 18635 1 1 57 PRO O O -12.121 -8.727 -5.864 1.00 . A A . 81 PRO O 1 1
11 18636 1 1 58 GLU C C -11.722 -11.661 -6.024 1.00 . A A . 82 GLU C 1 1
11 18637 1 1 58 GLU CA C -13.178 -11.246 -6.151 1.00 . A A . 82 GLU CA 1 1
11 18638 1 1 58 GLU CB C -14.050 -12.437 -6.550 1.00 . A A . 82 GLU CB 1 1
11 18639 1 1 58 GLU CD C -16.405 -13.336 -6.675 1.00 . A A . 82 GLU CD 1 1
11 18640 1 1 58 GLU CG C -15.532 -12.103 -6.590 1.00 . A A . 82 GLU CG 1 1
11 18641 1 1 58 GLU H H -13.789 -10.319 -7.953 1.00 . A A . 82 GLU H 1 1
11 18642 1 1 58 GLU HA H -13.514 -10.874 -5.194 1.00 . A A . 82 GLU HA 1 1
11 18643 1 1 58 GLU HB2 H -13.750 -12.776 -7.530 1.00 . A A . 82 GLU HB2 1 1
11 18644 1 1 58 GLU HB3 H -13.899 -13.235 -5.839 1.00 . A A . 82 GLU HB3 1 1
11 18645 1 1 58 GLU HG2 H -15.789 -11.562 -5.692 1.00 . A A . 82 GLU HG2 1 1
11 18646 1 1 58 GLU HG3 H -15.725 -11.482 -7.453 1.00 . A A . 82 GLU HG3 1 1
11 18647 1 1 58 GLU N N -13.310 -10.163 -7.113 1.00 . A A . 82 GLU N 1 1
11 18648 1 1 58 GLU O O -11.072 -11.998 -7.015 1.00 . A A . 82 GLU O 1 1
11 18649 1 1 58 GLU OE1 O -16.815 -13.849 -5.613 1.00 . A A . 82 GLU OE1 1 1
11 18650 1 1 58 GLU OE2 O -16.687 -13.794 -7.798 1.00 . A A . 82 GLU OE2 1 1
11 18651 1 1 59 GLY C C -8.943 -10.701 -4.784 1.00 . A A . 83 GLY C 1 1
11 18652 1 1 59 GLY CA C -9.818 -11.916 -4.563 1.00 . A A . 83 GLY CA 1 1
11 18653 1 1 59 GLY H H -11.796 -11.377 -4.047 1.00 . A A . 83 GLY H 1 1
11 18654 1 1 59 GLY HA2 H -9.700 -12.254 -3.545 1.00 . A A . 83 GLY HA2 1 1
11 18655 1 1 59 GLY HA3 H -9.504 -12.700 -5.235 1.00 . A A . 83 GLY HA3 1 1
11 18656 1 1 59 GLY N N -11.216 -11.620 -4.801 1.00 . A A . 83 GLY N 1 1
11 18657 1 1 59 GLY O O -7.718 -10.788 -4.712 1.00 . A A . 83 GLY O 1 1
11 18658 1 1 60 GLY C C -7.961 -8.423 -6.514 1.00 . A A . 84 GLY C 1 1
11 18659 1 1 60 GLY CA C -8.858 -8.337 -5.298 1.00 . A A . 84 GLY CA 1 1
11 18660 1 1 60 GLY H H -10.562 -9.571 -5.112 1.00 . A A . 84 GLY H 1 1
11 18661 1 1 60 GLY HA2 H -9.567 -7.536 -5.441 1.00 . A A . 84 GLY HA2 1 1
11 18662 1 1 60 GLY HA3 H -8.252 -8.117 -4.432 1.00 . A A . 84 GLY HA3 1 1
11 18663 1 1 60 GLY N N -9.581 -9.568 -5.062 1.00 . A A . 84 GLY N 1 1
11 18664 1 1 60 GLY O O -8.438 -8.582 -7.639 1.00 . A A . 84 GLY O 1 1
11 18665 1 1 61 TYR C C -4.526 -9.328 -6.952 1.00 . A A . 85 TYR C 1 1
11 18666 1 1 61 TYR CA C -5.677 -8.408 -7.347 1.00 . A A . 85 TYR CA 1 1
11 18667 1 1 61 TYR CB C -5.153 -7.012 -7.696 1.00 . A A . 85 TYR CB 1 1
11 18668 1 1 61 TYR CD1 C -6.339 -6.404 -9.835 1.00 . A A . 85 TYR CD1 1 1
11 18669 1 1 61 TYR CD2 C -6.872 -5.159 -7.871 1.00 . A A . 85 TYR CD2 1 1
11 18670 1 1 61 TYR CE1 C -7.237 -5.650 -10.562 1.00 . A A . 85 TYR CE1 1 1
11 18671 1 1 61 TYR CE2 C -7.772 -4.403 -8.595 1.00 . A A . 85 TYR CE2 1 1
11 18672 1 1 61 TYR CG C -6.140 -6.174 -8.479 1.00 . A A . 85 TYR CG 1 1
11 18673 1 1 61 TYR CZ C -7.952 -4.651 -9.939 1.00 . A A . 85 TYR CZ 1 1
11 18674 1 1 61 TYR H H -6.355 -8.211 -5.355 1.00 . A A . 85 TYR H 1 1
11 18675 1 1 61 TYR HA H -6.167 -8.823 -8.216 1.00 . A A . 85 TYR HA 1 1
11 18676 1 1 61 TYR HB2 H -4.922 -6.484 -6.783 1.00 . A A . 85 TYR HB2 1 1
11 18677 1 1 61 TYR HB3 H -4.256 -7.110 -8.287 1.00 . A A . 85 TYR HB3 1 1
11 18678 1 1 61 TYR HD1 H -5.778 -7.188 -10.322 1.00 . A A . 85 TYR HD1 1 1
11 18679 1 1 61 TYR HD2 H -6.732 -4.962 -6.818 1.00 . A A . 85 TYR HD2 1 1
11 18680 1 1 61 TYR HE1 H -7.376 -5.845 -11.614 1.00 . A A . 85 TYR HE1 1 1
11 18681 1 1 61 TYR HE2 H -8.333 -3.619 -8.107 1.00 . A A . 85 TYR HE2 1 1
11 18682 1 1 61 TYR HH H -9.396 -4.484 -11.201 1.00 . A A . 85 TYR HH 1 1
11 18683 1 1 61 TYR N N -6.663 -8.329 -6.282 1.00 . A A . 85 TYR N 1 1
11 18684 1 1 61 TYR O O -3.618 -9.581 -7.745 1.00 . A A . 85 TYR O 1 1
11 18685 1 1 61 TYR OH O -8.851 -3.899 -10.663 1.00 . A A . 85 TYR OH 1 1
11 18686 1 1 62 ILE C C -4.240 -11.810 -4.352 1.00 . A A . 86 ILE C 1 1
11 18687 1 1 62 ILE CA C -3.568 -10.763 -5.241 1.00 . A A . 86 ILE CA 1 1
11 18688 1 1 62 ILE CB C -2.425 -10.032 -4.486 1.00 . A A . 86 ILE CB 1 1
11 18689 1 1 62 ILE CD1 C -0.132 -10.373 -3.421 1.00 . A A . 86 ILE CD1 1 1
11 18690 1 1 62 ILE CG1 C -1.350 -11.026 -4.039 1.00 . A A . 86 ILE CG1 1 1
11 18691 1 1 62 ILE CG2 C -2.962 -9.248 -3.296 1.00 . A A . 86 ILE CG2 1 1
11 18692 1 1 62 ILE H H -5.307 -9.570 -5.127 1.00 . A A . 86 ILE H 1 1
11 18693 1 1 62 ILE HA H -3.142 -11.262 -6.101 1.00 . A A . 86 ILE HA 1 1
11 18694 1 1 62 ILE HB H -1.980 -9.324 -5.169 1.00 . A A . 86 ILE HB 1 1
11 18695 1 1 62 ILE HD11 H -0.429 -9.815 -2.546 1.00 . A A . 86 ILE HD11 1 1
11 18696 1 1 62 ILE HD12 H 0.322 -9.705 -4.137 1.00 . A A . 86 ILE HD12 1 1
11 18697 1 1 62 ILE HD13 H 0.579 -11.135 -3.138 1.00 . A A . 86 ILE HD13 1 1
11 18698 1 1 62 ILE HG12 H -1.772 -11.697 -3.308 1.00 . A A . 86 ILE HG12 1 1
11 18699 1 1 62 ILE HG13 H -1.021 -11.596 -4.896 1.00 . A A . 86 ILE HG13 1 1
11 18700 1 1 62 ILE HG21 H -2.141 -8.782 -2.770 1.00 . A A . 86 ILE HG21 1 1
11 18701 1 1 62 ILE HG22 H -3.485 -9.916 -2.629 1.00 . A A . 86 ILE HG22 1 1
11 18702 1 1 62 ILE HG23 H -3.642 -8.483 -3.646 1.00 . A A . 86 ILE HG23 1 1
11 18703 1 1 62 ILE N N -4.571 -9.828 -5.726 1.00 . A A . 86 ILE N 1 1
11 18704 1 1 62 ILE O O -5.098 -11.484 -3.534 1.00 . A A . 86 ILE O 1 1
11 18705 1 1 63 ARG C C -4.238 -14.307 -2.424 1.00 . A A . 87 ARG C 1 1
11 18706 1 1 63 ARG CA C -4.567 -14.186 -3.906 1.00 . A A . 87 ARG CA 1 1
11 18707 1 1 63 ARG CB C -4.252 -15.498 -4.626 1.00 . A A . 87 ARG CB 1 1
11 18708 1 1 63 ARG CD C -4.547 -16.891 -6.703 1.00 . A A . 87 ARG CD 1 1
11 18709 1 1 63 ARG CG C -4.755 -15.530 -6.059 1.00 . A A . 87 ARG CG 1 1
11 18710 1 1 63 ARG CZ C -2.714 -18.192 -7.711 1.00 . A A . 87 ARG CZ 1 1
11 18711 1 1 63 ARG H H -3.087 -13.258 -5.104 1.00 . A A . 87 ARG H 1 1
11 18712 1 1 63 ARG HA H -5.626 -13.992 -4.001 1.00 . A A . 87 ARG HA 1 1
11 18713 1 1 63 ARG HB2 H -3.183 -15.643 -4.637 1.00 . A A . 87 ARG HB2 1 1
11 18714 1 1 63 ARG HB3 H -4.713 -16.312 -4.087 1.00 . A A . 87 ARG HB3 1 1
11 18715 1 1 63 ARG HD2 H -4.976 -17.645 -6.062 1.00 . A A . 87 ARG HD2 1 1
11 18716 1 1 63 ARG HD3 H -5.055 -16.901 -7.654 1.00 . A A . 87 ARG HD3 1 1
11 18717 1 1 63 ARG HE H -2.468 -16.646 -6.460 1.00 . A A . 87 ARG HE 1 1
11 18718 1 1 63 ARG HG2 H -5.811 -15.299 -6.064 1.00 . A A . 87 ARG HG2 1 1
11 18719 1 1 63 ARG HG3 H -4.221 -14.785 -6.632 1.00 . A A . 87 ARG HG3 1 1
11 18720 1 1 63 ARG HH11 H -4.576 -18.818 -8.220 1.00 . A A . 87 ARG HH11 1 1
11 18721 1 1 63 ARG HH12 H -3.270 -19.709 -8.935 1.00 . A A . 87 ARG HH12 1 1
11 18722 1 1 63 ARG HH21 H -0.748 -17.811 -7.409 1.00 . A A . 87 ARG HH21 1 1
11 18723 1 1 63 ARG HH22 H -1.095 -19.138 -8.474 1.00 . A A . 87 ARG HH22 1 1
11 18724 1 1 63 ARG N N -3.864 -13.071 -4.537 1.00 . A A . 87 ARG N 1 1
11 18725 1 1 63 ARG NE N -3.137 -17.205 -6.920 1.00 . A A . 87 ARG NE 1 1
11 18726 1 1 63 ARG NH1 N -3.591 -18.970 -8.338 1.00 . A A . 87 ARG NH1 1 1
11 18727 1 1 63 ARG NH2 N -1.416 -18.399 -7.877 1.00 . A A . 87 ARG NH2 1 1
11 18728 1 1 63 ARG O O -5.000 -14.907 -1.660 1.00 . A A . 87 ARG O 1 1
11 18729 1 1 64 ARG C C -2.299 -12.399 -0.146 1.00 . A A . 88 ARG C 1 1
11 18730 1 1 64 ARG CA C -2.710 -13.786 -0.619 1.00 . A A . 88 ARG CA 1 1
11 18731 1 1 64 ARG CB C -1.558 -14.765 -0.393 1.00 . A A . 88 ARG CB 1 1
11 18732 1 1 64 ARG CD C -0.924 -17.149 0.015 1.00 . A A . 88 ARG CD 1 1
11 18733 1 1 64 ARG CG C -1.918 -16.218 -0.653 1.00 . A A . 88 ARG CG 1 1
11 18734 1 1 64 ARG CZ C 0.094 -17.331 2.262 1.00 . A A . 88 ARG CZ 1 1
11 18735 1 1 64 ARG H H -2.518 -13.324 -2.675 1.00 . A A . 88 ARG H 1 1
11 18736 1 1 64 ARG HA H -3.564 -14.110 -0.041 1.00 . A A . 88 ARG HA 1 1
11 18737 1 1 64 ARG HB2 H -0.742 -14.498 -1.048 1.00 . A A . 88 ARG HB2 1 1
11 18738 1 1 64 ARG HB3 H -1.225 -14.679 0.631 1.00 . A A . 88 ARG HB3 1 1
11 18739 1 1 64 ARG HD2 H -1.214 -18.171 -0.185 1.00 . A A . 88 ARG HD2 1 1
11 18740 1 1 64 ARG HD3 H 0.058 -16.965 -0.392 1.00 . A A . 88 ARG HD3 1 1
11 18741 1 1 64 ARG HE H -1.657 -16.456 1.857 1.00 . A A . 88 ARG HE 1 1
11 18742 1 1 64 ARG HG2 H -2.905 -16.413 -0.258 1.00 . A A . 88 ARG HG2 1 1
11 18743 1 1 64 ARG HG3 H -1.911 -16.399 -1.719 1.00 . A A . 88 ARG HG3 1 1
11 18744 1 1 64 ARG HH11 H 1.184 -18.193 0.787 1.00 . A A . 88 ARG HH11 1 1
11 18745 1 1 64 ARG HH12 H 1.880 -18.284 2.371 1.00 . A A . 88 ARG HH12 1 1
11 18746 1 1 64 ARG HH21 H -0.756 -16.579 3.941 1.00 . A A . 88 ARG HH21 1 1
11 18747 1 1 64 ARG HH22 H 0.772 -17.364 4.171 1.00 . A A . 88 ARG HH22 1 1
11 18748 1 1 64 ARG N N -3.104 -13.759 -2.019 1.00 . A A . 88 ARG N 1 1
11 18749 1 1 64 ARG NE N -0.893 -16.936 1.461 1.00 . A A . 88 ARG NE 1 1
11 18750 1 1 64 ARG NH1 N 1.136 -17.989 1.767 1.00 . A A . 88 ARG NH1 1 1
11 18751 1 1 64 ARG NH2 N 0.031 -17.073 3.561 1.00 . A A . 88 ARG NH2 1 1
11 18752 1 1 64 ARG O O -2.190 -11.473 -0.948 1.00 . A A . 88 ARG O 1 1
11 18753 1 1 65 LEU C C -0.272 -10.620 1.116 1.00 . A A . 89 LEU C 1 1
11 18754 1 1 65 LEU CA C -1.610 -11.010 1.735 1.00 . A A . 89 LEU CA 1 1
11 18755 1 1 65 LEU CB C -1.464 -11.128 3.259 1.00 . A A . 89 LEU CB 1 1
11 18756 1 1 65 LEU CD1 C -3.125 -9.338 3.854 1.00 . A A . 89 LEU CD1 1 1
11 18757 1 1 65 LEU CD2 C -3.859 -11.729 3.764 1.00 . A A . 89 LEU CD2 1 1
11 18758 1 1 65 LEU CG C -2.711 -10.784 4.086 1.00 . A A . 89 LEU CG 1 1
11 18759 1 1 65 LEU H H -2.276 -13.018 1.755 1.00 . A A . 89 LEU H 1 1
11 18760 1 1 65 LEU HA H -2.333 -10.242 1.508 1.00 . A A . 89 LEU HA 1 1
11 18761 1 1 65 LEU HB2 H -1.178 -12.142 3.490 1.00 . A A . 89 LEU HB2 1 1
11 18762 1 1 65 LEU HB3 H -0.665 -10.471 3.569 1.00 . A A . 89 LEU HB3 1 1
11 18763 1 1 65 LEU HD11 H -3.400 -9.202 2.820 1.00 . A A . 89 LEU HD11 1 1
11 18764 1 1 65 LEU HD12 H -2.301 -8.684 4.098 1.00 . A A . 89 LEU HD12 1 1
11 18765 1 1 65 LEU HD13 H -3.970 -9.102 4.484 1.00 . A A . 89 LEU HD13 1 1
11 18766 1 1 65 LEU HD21 H -4.726 -11.453 4.346 1.00 . A A . 89 LEU HD21 1 1
11 18767 1 1 65 LEU HD22 H -3.571 -12.741 4.008 1.00 . A A . 89 LEU HD22 1 1
11 18768 1 1 65 LEU HD23 H -4.095 -11.666 2.712 1.00 . A A . 89 LEU HD23 1 1
11 18769 1 1 65 LEU HG H -2.474 -10.894 5.135 1.00 . A A . 89 LEU HG 1 1
11 18770 1 1 65 LEU N N -2.093 -12.261 1.160 1.00 . A A . 89 LEU N 1 1
11 18771 1 1 65 LEU O O 0.663 -11.424 1.083 1.00 . A A . 89 LEU O 1 1
11 18772 1 1 66 PRO C C 2.212 -8.738 0.916 1.00 . A A . 90 PRO C 1 1
11 18773 1 1 66 PRO CA C 1.045 -8.909 -0.054 1.00 . A A . 90 PRO CA 1 1
11 18774 1 1 66 PRO CB C 0.621 -7.562 -0.643 1.00 . A A . 90 PRO CB 1 1
11 18775 1 1 66 PRO CD C -1.223 -8.356 0.642 1.00 . A A . 90 PRO CD 1 1
11 18776 1 1 66 PRO CG C -0.497 -7.107 0.229 1.00 . A A . 90 PRO CG 1 1
11 18777 1 1 66 PRO HA H 1.342 -9.574 -0.853 1.00 . A A . 90 PRO HA 1 1
11 18778 1 1 66 PRO HB2 H 1.451 -6.875 -0.615 1.00 . A A . 90 PRO HB2 1 1
11 18779 1 1 66 PRO HB3 H 0.293 -7.699 -1.663 1.00 . A A . 90 PRO HB3 1 1
11 18780 1 1 66 PRO HD2 H -1.624 -8.247 1.639 1.00 . A A . 90 PRO HD2 1 1
11 18781 1 1 66 PRO HD3 H -2.008 -8.588 -0.061 1.00 . A A . 90 PRO HD3 1 1
11 18782 1 1 66 PRO HG2 H -0.103 -6.597 1.095 1.00 . A A . 90 PRO HG2 1 1
11 18783 1 1 66 PRO HG3 H -1.156 -6.456 -0.326 1.00 . A A . 90 PRO HG3 1 1
11 18784 1 1 66 PRO N N -0.167 -9.386 0.610 1.00 . A A . 90 PRO N 1 1
11 18785 1 1 66 PRO O O 2.105 -8.039 1.929 1.00 . A A . 90 PRO O 1 1
11 18786 1 1 67 GLN C C 5.719 -8.993 0.488 1.00 . A A . 91 GLN C 1 1
11 18787 1 1 67 GLN CA C 4.534 -9.294 1.394 1.00 . A A . 91 GLN CA 1 1
11 18788 1 1 67 GLN CB C 4.792 -10.602 2.141 1.00 . A A . 91 GLN CB 1 1
11 18789 1 1 67 GLN CD C 3.931 -12.358 3.735 1.00 . A A . 91 GLN CD 1 1
11 18790 1 1 67 GLN CG C 3.665 -11.026 3.069 1.00 . A A . 91 GLN CG 1 1
11 18791 1 1 67 GLN H H 3.320 -9.965 -0.196 1.00 . A A . 91 GLN H 1 1
11 18792 1 1 67 GLN HA H 4.413 -8.491 2.106 1.00 . A A . 91 GLN HA 1 1
11 18793 1 1 67 GLN HB2 H 4.947 -11.387 1.418 1.00 . A A . 91 GLN HB2 1 1
11 18794 1 1 67 GLN HB3 H 5.689 -10.490 2.732 1.00 . A A . 91 GLN HB3 1 1
11 18795 1 1 67 GLN HE21 H 5.407 -13.528 4.348 1.00 . A A . 91 GLN HE21 1 1
11 18796 1 1 67 GLN HE22 H 5.868 -12.033 3.618 1.00 . A A . 91 GLN HE22 1 1
11 18797 1 1 67 GLN HG2 H 3.540 -10.274 3.834 1.00 . A A . 91 GLN HG2 1 1
11 18798 1 1 67 GLN HG3 H 2.762 -11.106 2.495 1.00 . A A . 91 GLN HG3 1 1
11 18799 1 1 67 GLN N N 3.319 -9.391 0.599 1.00 . A A . 91 GLN N 1 1
11 18800 1 1 67 GLN NE2 N 5.194 -12.672 3.921 1.00 . A A . 91 GLN NE2 1 1
11 18801 1 1 67 GLN O O 5.741 -9.412 -0.672 1.00 . A A . 91 GLN O 1 1
11 18802 1 1 67 GLN OE1 O 3.008 -13.103 4.067 1.00 . A A . 91 GLN OE1 1 1
11 18803 1 1 68 ASP C C 8.727 -9.222 0.053 1.00 . A A . 92 ASP C 1 1
11 18804 1 1 68 ASP CA C 7.905 -7.954 0.261 1.00 . A A . 92 ASP CA 1 1
11 18805 1 1 68 ASP CB C 8.741 -6.856 0.956 1.00 . A A . 92 ASP CB 1 1
11 18806 1 1 68 ASP CG C 9.206 -7.207 2.357 1.00 . A A . 92 ASP CG 1 1
11 18807 1 1 68 ASP H H 6.622 -7.965 1.950 1.00 . A A . 92 ASP H 1 1
11 18808 1 1 68 ASP HA H 7.591 -7.593 -0.708 1.00 . A A . 92 ASP HA 1 1
11 18809 1 1 68 ASP HB2 H 9.616 -6.655 0.359 1.00 . A A . 92 ASP HB2 1 1
11 18810 1 1 68 ASP HB3 H 8.146 -5.955 1.014 1.00 . A A . 92 ASP HB3 1 1
11 18811 1 1 68 ASP N N 6.700 -8.272 1.017 1.00 . A A . 92 ASP N 1 1
11 18812 1 1 68 ASP O O 8.623 -10.173 0.832 1.00 . A A . 92 ASP O 1 1
11 18813 1 1 68 ASP OD1 O 9.862 -8.256 2.536 1.00 . A A . 92 ASP OD1 1 1
11 18814 1 1 68 ASP OD2 O 8.944 -6.408 3.281 1.00 . A A . 92 ASP OD2 1 1
11 18815 1 1 69 PRO C C 11.289 -10.881 -0.323 1.00 . A A . 93 PRO C 1 1
11 18816 1 1 69 PRO CA C 10.317 -10.443 -1.413 1.00 . A A . 93 PRO CA 1 1
11 18817 1 1 69 PRO CB C 11.095 -9.975 -2.650 1.00 . A A . 93 PRO CB 1 1
11 18818 1 1 69 PRO CD C 9.707 -8.164 -1.992 1.00 . A A . 93 PRO CD 1 1
11 18819 1 1 69 PRO CG C 11.028 -8.488 -2.612 1.00 . A A . 93 PRO CG 1 1
11 18820 1 1 69 PRO HA H 9.683 -11.276 -1.681 1.00 . A A . 93 PRO HA 1 1
11 18821 1 1 69 PRO HB2 H 12.114 -10.324 -2.588 1.00 . A A . 93 PRO HB2 1 1
11 18822 1 1 69 PRO HB3 H 10.628 -10.368 -3.542 1.00 . A A . 93 PRO HB3 1 1
11 18823 1 1 69 PRO HD2 H 9.751 -7.211 -1.487 1.00 . A A . 93 PRO HD2 1 1
11 18824 1 1 69 PRO HD3 H 8.929 -8.164 -2.737 1.00 . A A . 93 PRO HD3 1 1
11 18825 1 1 69 PRO HG2 H 11.834 -8.097 -2.008 1.00 . A A . 93 PRO HG2 1 1
11 18826 1 1 69 PRO HG3 H 11.080 -8.089 -3.615 1.00 . A A . 93 PRO HG3 1 1
11 18827 1 1 69 PRO N N 9.521 -9.265 -1.034 1.00 . A A . 93 PRO N 1 1
11 18828 1 1 69 PRO O O 11.810 -12.000 -0.354 1.00 . A A . 93 PRO O 1 1
11 18829 1 1 70 TRP C C 11.737 -11.118 2.793 1.00 . A A . 94 TRP C 1 1
11 18830 1 1 70 TRP CA C 12.436 -10.283 1.727 1.00 . A A . 94 TRP CA 1 1
11 18831 1 1 70 TRP CB C 12.972 -8.984 2.323 1.00 . A A . 94 TRP CB 1 1
11 18832 1 1 70 TRP CD1 C 14.897 -8.475 0.716 1.00 . A A . 94 TRP CD1 1 1
11 18833 1 1 70 TRP CD2 C 13.360 -6.855 0.841 1.00 . A A . 94 TRP CD2 1 1
11 18834 1 1 70 TRP CE2 C 14.360 -6.455 -0.064 1.00 . A A . 94 TRP CE2 1 1
11 18835 1 1 70 TRP CE3 C 12.286 -5.994 1.081 1.00 . A A . 94 TRP CE3 1 1
11 18836 1 1 70 TRP CG C 13.723 -8.151 1.330 1.00 . A A . 94 TRP CG 1 1
11 18837 1 1 70 TRP CH2 C 13.255 -4.408 -0.473 1.00 . A A . 94 TRP CH2 1 1
11 18838 1 1 70 TRP CZ2 C 14.317 -5.232 -0.728 1.00 . A A . 94 TRP CZ2 1 1
11 18839 1 1 70 TRP CZ3 C 12.246 -4.780 0.422 1.00 . A A . 94 TRP CZ3 1 1
11 18840 1 1 70 TRP H H 11.074 -9.128 0.607 1.00 . A A . 94 TRP H 1 1
11 18841 1 1 70 TRP HA H 13.263 -10.851 1.329 1.00 . A A . 94 TRP HA 1 1
11 18842 1 1 70 TRP HB2 H 12.147 -8.397 2.697 1.00 . A A . 94 TRP HB2 1 1
11 18843 1 1 70 TRP HB3 H 13.642 -9.218 3.137 1.00 . A A . 94 TRP HB3 1 1
11 18844 1 1 70 TRP HD1 H 15.430 -9.399 0.877 1.00 . A A . 94 TRP HD1 1 1
11 18845 1 1 70 TRP HE1 H 16.097 -7.459 -0.677 1.00 . A A . 94 TRP HE1 1 1
11 18846 1 1 70 TRP HE3 H 11.498 -6.263 1.768 1.00 . A A . 94 TRP HE3 1 1
11 18847 1 1 70 TRP HH2 H 13.183 -3.450 -0.965 1.00 . A A . 94 TRP HH2 1 1
11 18848 1 1 70 TRP HZ2 H 15.089 -4.931 -1.420 1.00 . A A . 94 TRP HZ2 1 1
11 18849 1 1 70 TRP HZ3 H 11.425 -4.102 0.597 1.00 . A A . 94 TRP HZ3 1 1
11 18850 1 1 70 TRP N N 11.532 -9.996 0.632 1.00 . A A . 94 TRP N 1 1
11 18851 1 1 70 TRP NE1 N 15.285 -7.462 -0.125 1.00 . A A . 94 TRP NE1 1 1
11 18852 1 1 70 TRP O O 12.382 -11.853 3.541 1.00 . A A . 94 TRP O 1 1
11 18853 1 1 71 GLY C C 8.818 -11.078 4.752 1.00 . A A . 95 GLY C 1 1
11 18854 1 1 71 GLY CA C 9.647 -11.853 3.747 1.00 . A A . 95 GLY CA 1 1
11 18855 1 1 71 GLY H H 9.961 -10.326 2.306 1.00 . A A . 95 GLY H 1 1
11 18856 1 1 71 GLY HA2 H 8.984 -12.463 3.151 1.00 . A A . 95 GLY HA2 1 1
11 18857 1 1 71 GLY HA3 H 10.326 -12.501 4.282 1.00 . A A . 95 GLY HA3 1 1
11 18858 1 1 71 GLY N N 10.418 -11.004 2.861 1.00 . A A . 95 GLY N 1 1
11 18859 1 1 71 GLY O O 8.169 -11.673 5.614 1.00 . A A . 95 GLY O 1 1
11 18860 1 1 72 SER C C 6.758 -8.477 4.984 1.00 . A A . 96 SER C 1 1
11 18861 1 1 72 SER CA C 8.086 -8.931 5.587 1.00 . A A . 96 SER CA 1 1
11 18862 1 1 72 SER CB C 8.929 -7.725 5.989 1.00 . A A . 96 SER CB 1 1
11 18863 1 1 72 SER H H 9.321 -9.327 3.912 1.00 . A A . 96 SER H 1 1
11 18864 1 1 72 SER HA H 7.883 -9.527 6.465 1.00 . A A . 96 SER HA 1 1
11 18865 1 1 72 SER HB2 H 9.070 -7.085 5.132 1.00 . A A . 96 SER HB2 1 1
11 18866 1 1 72 SER HB3 H 8.422 -7.176 6.769 1.00 . A A . 96 SER HB3 1 1
11 18867 1 1 72 SER HG H 10.881 -7.555 6.083 1.00 . A A . 96 SER HG 1 1
11 18868 1 1 72 SER N N 8.822 -9.760 4.648 1.00 . A A . 96 SER N 1 1
11 18869 1 1 72 SER O O 6.583 -8.472 3.767 1.00 . A A . 96 SER O 1 1
11 18870 1 1 72 SER OG O 10.202 -8.131 6.470 1.00 . A A . 96 SER OG 1 1
11 18871 1 1 73 ASP C C 4.503 -6.165 5.220 1.00 . A A . 97 ASP C 1 1
11 18872 1 1 73 ASP CA C 4.501 -7.674 5.410 1.00 . A A . 97 ASP CA 1 1
11 18873 1 1 73 ASP CB C 3.440 -8.052 6.451 1.00 . A A . 97 ASP CB 1 1
11 18874 1 1 73 ASP CG C 3.325 -9.549 6.674 1.00 . A A . 97 ASP CG 1 1
11 18875 1 1 73 ASP H H 6.020 -8.144 6.805 1.00 . A A . 97 ASP H 1 1
11 18876 1 1 73 ASP HA H 4.270 -8.154 4.471 1.00 . A A . 97 ASP HA 1 1
11 18877 1 1 73 ASP HB2 H 3.692 -7.589 7.393 1.00 . A A . 97 ASP HB2 1 1
11 18878 1 1 73 ASP HB3 H 2.480 -7.682 6.122 1.00 . A A . 97 ASP HB3 1 1
11 18879 1 1 73 ASP N N 5.820 -8.119 5.845 1.00 . A A . 97 ASP N 1 1
11 18880 1 1 73 ASP O O 5.084 -5.439 6.029 1.00 . A A . 97 ASP O 1 1
11 18881 1 1 73 ASP OD1 O 4.118 -10.101 7.470 1.00 . A A . 97 ASP OD1 1 1
11 18882 1 1 73 ASP OD2 O 2.429 -10.178 6.078 1.00 . A A . 97 ASP OD2 1 1
11 18883 1 1 74 TYR C C 2.848 -3.626 4.962 1.00 . A A . 98 TYR C 1 1
11 18884 1 1 74 TYR CA C 3.751 -4.255 3.913 1.00 . A A . 98 TYR CA 1 1
11 18885 1 1 74 TYR CB C 3.181 -3.948 2.526 1.00 . A A . 98 TYR CB 1 1
11 18886 1 1 74 TYR CD1 C 3.370 -5.492 0.542 1.00 . A A . 98 TYR CD1 1 1
11 18887 1 1 74 TYR CD2 C 5.262 -4.166 1.109 1.00 . A A . 98 TYR CD2 1 1
11 18888 1 1 74 TYR CE1 C 4.066 -6.040 -0.519 1.00 . A A . 98 TYR CE1 1 1
11 18889 1 1 74 TYR CE2 C 5.965 -4.710 0.050 1.00 . A A . 98 TYR CE2 1 1
11 18890 1 1 74 TYR CG C 3.954 -4.549 1.373 1.00 . A A . 98 TYR CG 1 1
11 18891 1 1 74 TYR CZ C 5.363 -5.647 -0.761 1.00 . A A . 98 TYR CZ 1 1
11 18892 1 1 74 TYR H H 3.444 -6.317 3.525 1.00 . A A . 98 TYR H 1 1
11 18893 1 1 74 TYR HA H 4.739 -3.825 3.995 1.00 . A A . 98 TYR HA 1 1
11 18894 1 1 74 TYR HB2 H 2.171 -4.319 2.477 1.00 . A A . 98 TYR HB2 1 1
11 18895 1 1 74 TYR HB3 H 3.164 -2.876 2.388 1.00 . A A . 98 TYR HB3 1 1
11 18896 1 1 74 TYR HD1 H 2.354 -5.799 0.736 1.00 . A A . 98 TYR HD1 1 1
11 18897 1 1 74 TYR HD2 H 5.732 -3.431 1.746 1.00 . A A . 98 TYR HD2 1 1
11 18898 1 1 74 TYR HE1 H 3.590 -6.774 -1.152 1.00 . A A . 98 TYR HE1 1 1
11 18899 1 1 74 TYR HE2 H 6.982 -4.401 -0.137 1.00 . A A . 98 TYR HE2 1 1
11 18900 1 1 74 TYR HH H 5.436 -6.412 -2.531 1.00 . A A . 98 TYR HH 1 1
11 18901 1 1 74 TYR N N 3.860 -5.691 4.152 1.00 . A A . 98 TYR N 1 1
11 18902 1 1 74 TYR O O 2.098 -4.323 5.641 1.00 . A A . 98 TYR O 1 1
11 18903 1 1 74 TYR OH O 6.057 -6.192 -1.821 1.00 . A A . 98 TYR OH 1 1
11 18904 1 1 75 GLN C C 1.362 -0.449 5.506 1.00 . A A . 99 GLN C 1 1
11 18905 1 1 75 GLN CA C 2.140 -1.613 6.095 1.00 . A A . 99 GLN CA 1 1
11 18906 1 1 75 GLN CB C 3.065 -1.109 7.204 1.00 . A A . 99 GLN CB 1 1
11 18907 1 1 75 GLN CD C 2.780 -3.135 8.677 1.00 . A A . 99 GLN CD 1 1
11 18908 1 1 75 GLN CG C 3.758 -2.221 7.968 1.00 . A A . 99 GLN CG 1 1
11 18909 1 1 75 GLN H H 3.464 -1.800 4.453 1.00 . A A . 99 GLN H 1 1
11 18910 1 1 75 GLN HA H 1.441 -2.315 6.521 1.00 . A A . 99 GLN HA 1 1
11 18911 1 1 75 GLN HB2 H 3.821 -0.473 6.766 1.00 . A A . 99 GLN HB2 1 1
11 18912 1 1 75 GLN HB3 H 2.483 -0.528 7.905 1.00 . A A . 99 GLN HB3 1 1
11 18913 1 1 75 GLN HE21 H 2.508 -5.020 9.224 1.00 . A A . 99 GLN HE21 1 1
11 18914 1 1 75 GLN HE22 H 3.982 -4.686 8.386 1.00 . A A . 99 GLN HE22 1 1
11 18915 1 1 75 GLN HG2 H 4.341 -2.810 7.275 1.00 . A A . 99 GLN HG2 1 1
11 18916 1 1 75 GLN HG3 H 4.413 -1.778 8.703 1.00 . A A . 99 GLN HG3 1 1
11 18917 1 1 75 GLN N N 2.903 -2.313 5.076 1.00 . A A . 99 GLN N 1 1
11 18918 1 1 75 GLN NE2 N 3.126 -4.407 8.775 1.00 . A A . 99 GLN NE2 1 1
11 18919 1 1 75 GLN O O 1.802 0.195 4.553 1.00 . A A . 99 GLN O 1 1
11 18920 1 1 75 GLN OE1 O 1.715 -2.705 9.118 1.00 . A A . 99 GLN OE1 1 1
11 18921 1 1 76 LEU C C -1.097 1.623 6.977 1.00 . A A . 100 LEU C 1 1
11 18922 1 1 76 LEU CA C -0.646 0.917 5.705 1.00 . A A . 100 LEU CA 1 1
11 18923 1 1 76 LEU CB C -1.846 0.403 4.884 1.00 . A A . 100 LEU CB 1 1
11 18924 1 1 76 LEU CD1 C -3.910 1.785 5.340 1.00 . A A . 100 LEU CD1 1 1
11 18925 1 1 76 LEU CD2 C -2.101 2.724 3.923 1.00 . A A . 100 LEU CD2 1 1
11 18926 1 1 76 LEU CG C -2.827 1.456 4.328 1.00 . A A . 100 LEU CG 1 1
11 18927 1 1 76 LEU H H -0.100 -0.789 6.808 1.00 . A A . 100 LEU H 1 1
11 18928 1 1 76 LEU HA H -0.059 1.600 5.106 1.00 . A A . 100 LEU HA 1 1
11 18929 1 1 76 LEU HB2 H -1.458 -0.160 4.048 1.00 . A A . 100 LEU HB2 1 1
11 18930 1 1 76 LEU HB3 H -2.408 -0.274 5.510 1.00 . A A . 100 LEU HB3 1 1
11 18931 1 1 76 LEU HD11 H -4.504 0.904 5.530 1.00 . A A . 100 LEU HD11 1 1
11 18932 1 1 76 LEU HD12 H -4.543 2.567 4.948 1.00 . A A . 100 LEU HD12 1 1
11 18933 1 1 76 LEU HD13 H -3.454 2.119 6.260 1.00 . A A . 100 LEU HD13 1 1
11 18934 1 1 76 LEU HD21 H -2.764 3.347 3.345 1.00 . A A . 100 LEU HD21 1 1
11 18935 1 1 76 LEU HD22 H -1.234 2.471 3.334 1.00 . A A . 100 LEU HD22 1 1
11 18936 1 1 76 LEU HD23 H -1.789 3.257 4.809 1.00 . A A . 100 LEU HD23 1 1
11 18937 1 1 76 LEU HG H -3.309 1.055 3.448 1.00 . A A . 100 LEU HG 1 1
11 18938 1 1 76 LEU N N 0.199 -0.200 6.085 1.00 . A A . 100 LEU N 1 1
11 18939 1 1 76 LEU O O -1.671 0.994 7.865 1.00 . A A . 100 LEU O 1 1
11 18940 1 1 77 LEU C C -2.071 4.816 7.950 1.00 . A A . 101 LEU C 1 1
11 18941 1 1 77 LEU CA C -1.142 3.652 8.286 1.00 . A A . 101 LEU CA 1 1
11 18942 1 1 77 LEU CB C 0.154 4.143 8.959 1.00 . A A . 101 LEU CB 1 1
11 18943 1 1 77 LEU CD1 C -0.476 6.122 10.395 1.00 . A A . 101 LEU CD1 1 1
11 18944 1 1 77 LEU CD2 C -0.891 3.803 11.224 1.00 . A A . 101 LEU CD2 1 1
11 18945 1 1 77 LEU CG C 0.027 4.689 10.392 1.00 . A A . 101 LEU CG 1 1
11 18946 1 1 77 LEU H H -0.357 3.367 6.339 1.00 . A A . 101 LEU H 1 1
11 18947 1 1 77 LEU HA H -1.654 2.980 8.957 1.00 . A A . 101 LEU HA 1 1
11 18948 1 1 77 LEU HB2 H 0.852 3.319 8.979 1.00 . A A . 101 LEU HB2 1 1
11 18949 1 1 77 LEU HB3 H 0.575 4.925 8.341 1.00 . A A . 101 LEU HB3 1 1
11 18950 1 1 77 LEU HD11 H 0.229 6.753 9.871 1.00 . A A . 101 LEU HD11 1 1
11 18951 1 1 77 LEU HD12 H -0.579 6.466 11.414 1.00 . A A . 101 LEU HD12 1 1
11 18952 1 1 77 LEU HD13 H -1.436 6.168 9.901 1.00 . A A . 101 LEU HD13 1 1
11 18953 1 1 77 LEU HD21 H -0.919 4.169 12.240 1.00 . A A . 101 LEU HD21 1 1
11 18954 1 1 77 LEU HD22 H -0.517 2.790 11.216 1.00 . A A . 101 LEU HD22 1 1
11 18955 1 1 77 LEU HD23 H -1.886 3.823 10.806 1.00 . A A . 101 LEU HD23 1 1
11 18956 1 1 77 LEU HG H 1.002 4.685 10.856 1.00 . A A . 101 LEU HG 1 1
11 18957 1 1 77 LEU N N -0.808 2.909 7.083 1.00 . A A . 101 LEU N 1 1
11 18958 1 1 77 LEU O O -1.688 5.748 7.241 1.00 . A A . 101 LEU O 1 1
11 18959 1 1 78 SER C C -4.527 6.490 9.621 1.00 . A A . 102 SER C 1 1
11 18960 1 1 78 SER CA C -4.283 5.788 8.282 1.00 . A A . 102 SER CA 1 1
11 18961 1 1 78 SER CB C -5.589 5.215 7.738 1.00 . A A . 102 SER CB 1 1
11 18962 1 1 78 SER H H -3.574 3.896 8.886 1.00 . A A . 102 SER H 1 1
11 18963 1 1 78 SER HA H -3.890 6.503 7.576 1.00 . A A . 102 SER HA 1 1
11 18964 1 1 78 SER HB2 H -6.048 4.588 8.489 1.00 . A A . 102 SER HB2 1 1
11 18965 1 1 78 SER HB3 H -6.258 6.023 7.483 1.00 . A A . 102 SER HB3 1 1
11 18966 1 1 78 SER HG H -6.175 4.310 6.095 1.00 . A A . 102 SER HG 1 1
11 18967 1 1 78 SER N N -3.306 4.719 8.426 1.00 . A A . 102 SER N 1 1
11 18968 1 1 78 SER O O -4.727 5.824 10.642 1.00 . A A . 102 SER O 1 1
11 18969 1 1 78 SER OG O -5.346 4.439 6.579 1.00 . A A . 102 SER OG 1 1
11 18970 1 1 79 PRO C C -2.595 8.749 8.385 1.00 . A A . 103 PRO C 1 1
11 18971 1 1 79 PRO CA C -4.111 8.661 8.514 1.00 . A A . 103 PRO CA 1 1
11 18972 1 1 79 PRO CB C -4.709 10.024 8.858 1.00 . A A . 103 PRO CB 1 1
11 18973 1 1 79 PRO CD C -4.843 8.654 10.832 1.00 . A A . 103 PRO CD 1 1
11 18974 1 1 79 PRO CG C -4.708 10.077 10.346 1.00 . A A . 103 PRO CG 1 1
11 18975 1 1 79 PRO HA H -4.537 8.293 7.592 1.00 . A A . 103 PRO HA 1 1
11 18976 1 1 79 PRO HB2 H -4.096 10.805 8.434 1.00 . A A . 103 PRO HB2 1 1
11 18977 1 1 79 PRO HB3 H -5.711 10.090 8.462 1.00 . A A . 103 PRO HB3 1 1
11 18978 1 1 79 PRO HD2 H -4.157 8.469 11.645 1.00 . A A . 103 PRO HD2 1 1
11 18979 1 1 79 PRO HD3 H -5.859 8.461 11.145 1.00 . A A . 103 PRO HD3 1 1
11 18980 1 1 79 PRO HG2 H -3.780 10.504 10.695 1.00 . A A . 103 PRO HG2 1 1
11 18981 1 1 79 PRO HG3 H -5.543 10.669 10.690 1.00 . A A . 103 PRO HG3 1 1
11 18982 1 1 79 PRO N N -4.492 7.835 9.657 1.00 . A A . 103 PRO N 1 1
11 18983 1 1 79 PRO O O -1.876 8.742 9.385 1.00 . A A . 103 PRO O 1 1
11 18984 1 1 80 GLY C C 0.053 9.981 7.441 1.00 . A A . 104 GLY C 1 1
11 18985 1 1 80 GLY CA C -0.698 8.783 6.900 1.00 . A A . 104 GLY CA 1 1
11 18986 1 1 80 GLY H H -2.748 8.928 6.405 1.00 . A A . 104 GLY H 1 1
11 18987 1 1 80 GLY HA2 H -0.296 7.890 7.354 1.00 . A A . 104 GLY HA2 1 1
11 18988 1 1 80 GLY HA3 H -0.541 8.728 5.832 1.00 . A A . 104 GLY HA3 1 1
11 18989 1 1 80 GLY N N -2.121 8.831 7.155 1.00 . A A . 104 GLY N 1 1
11 18990 1 1 80 GLY O O -0.527 11.037 7.701 1.00 . A A . 104 GLY O 1 1
11 18991 1 1 81 GLN C C 2.812 11.571 6.826 1.00 . A A . 105 GLN C 1 1
11 18992 1 1 81 GLN CA C 2.227 10.874 8.048 1.00 . A A . 105 GLN CA 1 1
11 18993 1 1 81 GLN CB C 3.341 10.296 8.923 1.00 . A A . 105 GLN CB 1 1
11 18994 1 1 81 GLN CD C 5.440 10.717 10.258 1.00 . A A . 105 GLN CD 1 1
11 18995 1 1 81 GLN CG C 4.342 11.329 9.415 1.00 . A A . 105 GLN CG 1 1
11 18996 1 1 81 GLN H H 1.740 8.925 7.413 1.00 . A A . 105 GLN H 1 1
11 18997 1 1 81 GLN HA H 1.646 11.581 8.620 1.00 . A A . 105 GLN HA 1 1
11 18998 1 1 81 GLN HB2 H 2.892 9.829 9.787 1.00 . A A . 105 GLN HB2 1 1
11 18999 1 1 81 GLN HB3 H 3.873 9.543 8.357 1.00 . A A . 105 GLN HB3 1 1
11 19000 1 1 81 GLN HE21 H 7.269 9.952 10.150 1.00 . A A . 105 GLN HE21 1 1
11 19001 1 1 81 GLN HE22 H 6.587 10.485 8.653 1.00 . A A . 105 GLN HE22 1 1
11 19002 1 1 81 GLN HG2 H 4.793 11.811 8.560 1.00 . A A . 105 GLN HG2 1 1
11 19003 1 1 81 GLN HG3 H 3.820 12.065 10.008 1.00 . A A . 105 GLN HG3 1 1
11 19004 1 1 81 GLN N N 1.350 9.807 7.610 1.00 . A A . 105 GLN N 1 1
11 19005 1 1 81 GLN NE2 N 6.540 10.346 9.624 1.00 . A A . 105 GLN NE2 1 1
11 19006 1 1 81 GLN O O 2.970 12.793 6.800 1.00 . A A . 105 GLN O 1 1
11 19007 1 1 81 GLN OE1 O 5.304 10.579 11.473 1.00 . A A . 105 GLN OE1 1 1
11 19008 1 1 82 HIS C C 2.469 11.916 3.752 1.00 . A A . 106 HIS C 1 1
11 19009 1 1 82 HIS CA C 3.612 11.299 4.543 1.00 . A A . 106 HIS CA 1 1
11 19010 1 1 82 HIS CB C 4.265 10.193 3.705 1.00 . A A . 106 HIS CB 1 1
11 19011 1 1 82 HIS CD2 C 5.577 8.336 4.955 1.00 . A A . 106 HIS CD2 1 1
11 19012 1 1 82 HIS CE1 C 7.555 9.268 4.936 1.00 . A A . 106 HIS CE1 1 1
11 19013 1 1 82 HIS CG C 5.453 9.535 4.339 1.00 . A A . 106 HIS CG 1 1
11 19014 1 1 82 HIS H H 2.966 9.802 5.899 1.00 . A A . 106 HIS H 1 1
11 19015 1 1 82 HIS HA H 4.345 12.062 4.762 1.00 . A A . 106 HIS HA 1 1
11 19016 1 1 82 HIS HB2 H 3.532 9.425 3.511 1.00 . A A . 106 HIS HB2 1 1
11 19017 1 1 82 HIS HB3 H 4.585 10.616 2.763 1.00 . A A . 106 HIS HB3 1 1
11 19018 1 1 82 HIS HD1 H 6.949 10.983 3.997 1.00 . A A . 106 HIS HD1 1 1
11 19019 1 1 82 HIS HD2 H 4.783 7.624 5.135 1.00 . A A . 106 HIS HD2 1 1
11 19020 1 1 82 HIS HE1 H 8.610 9.442 5.080 1.00 . A A . 106 HIS HE1 1 1
11 19021 1 1 82 HIS HE2 H 7.243 7.500 5.918 1.00 . A A . 106 HIS HE2 1 1
11 19022 1 1 82 HIS N N 3.108 10.777 5.804 1.00 . A A . 106 HIS N 1 1
11 19023 1 1 82 HIS ND1 N 6.711 10.095 4.348 1.00 . A A . 106 HIS ND1 1 1
11 19024 1 1 82 HIS NE2 N 6.893 8.196 5.315 1.00 . A A . 106 HIS NE2 1 1
11 19025 1 1 82 HIS O O 2.515 13.090 3.383 1.00 . A A . 106 HIS O 1 1
11 19026 1 1 83 GLY C C -0.996 11.376 3.558 1.00 . A A . 107 GLY C 1 1
11 19027 1 1 83 GLY CA C 0.284 11.583 2.778 1.00 . A A . 107 GLY CA 1 1
11 19028 1 1 83 GLY H H 1.465 10.183 3.844 1.00 . A A . 107 GLY H 1 1
11 19029 1 1 83 GLY HA2 H 0.404 12.636 2.572 1.00 . A A . 107 GLY HA2 1 1
11 19030 1 1 83 GLY HA3 H 0.217 11.047 1.843 1.00 . A A . 107 GLY HA3 1 1
11 19031 1 1 83 GLY N N 1.441 11.114 3.510 1.00 . A A . 107 GLY N 1 1
11 19032 1 1 83 GLY O O -0.987 11.407 4.787 1.00 . A A . 107 GLY O 1 1
11 19033 1 1 84 GLN C C -3.370 9.481 4.064 1.00 . A A . 108 GLN C 1 1
11 19034 1 1 84 GLN CA C -3.377 10.901 3.508 1.00 . A A . 108 GLN CA 1 1
11 19035 1 1 84 GLN CB C -4.540 11.095 2.532 1.00 . A A . 108 GLN CB 1 1
11 19036 1 1 84 GLN CD C -6.074 12.069 4.302 1.00 . A A . 108 GLN CD 1 1
11 19037 1 1 84 GLN CG C -5.913 11.045 3.191 1.00 . A A . 108 GLN CG 1 1
11 19038 1 1 84 GLN H H -2.065 11.226 1.876 1.00 . A A . 108 GLN H 1 1
11 19039 1 1 84 GLN HA H -3.483 11.595 4.328 1.00 . A A . 108 GLN HA 1 1
11 19040 1 1 84 GLN HB2 H -4.432 12.055 2.051 1.00 . A A . 108 GLN HB2 1 1
11 19041 1 1 84 GLN HB3 H -4.497 10.320 1.782 1.00 . A A . 108 GLN HB3 1 1
11 19042 1 1 84 GLN HE21 H -5.872 12.306 6.265 1.00 . A A . 108 GLN HE21 1 1
11 19043 1 1 84 GLN HE22 H -5.472 10.738 5.650 1.00 . A A . 108 GLN HE22 1 1
11 19044 1 1 84 GLN HG2 H -6.666 11.233 2.440 1.00 . A A . 108 GLN HG2 1 1
11 19045 1 1 84 GLN HG3 H -6.061 10.059 3.608 1.00 . A A . 108 GLN HG3 1 1
11 19046 1 1 84 GLN N N -2.103 11.176 2.853 1.00 . A A . 108 GLN N 1 1
11 19047 1 1 84 GLN NE2 N -5.776 11.665 5.528 1.00 . A A . 108 GLN NE2 1 1
11 19048 1 1 84 GLN O O -3.918 9.213 5.134 1.00 . A A . 108 GLN O 1 1
11 19049 1 1 84 GLN OE1 O -6.474 13.209 4.062 1.00 . A A . 108 GLN OE1 1 1
11 19050 1 1 85 VAL C C -1.106 6.777 3.412 1.00 . A A . 109 VAL C 1 1
11 19051 1 1 85 VAL CA C -2.526 7.208 3.755 1.00 . A A . 109 VAL CA 1 1
11 19052 1 1 85 VAL CB C -3.533 6.228 3.106 1.00 . A A . 109 VAL CB 1 1
11 19053 1 1 85 VAL CG1 C -4.882 6.289 3.802 1.00 . A A . 109 VAL CG1 1 1
11 19054 1 1 85 VAL CG2 C -3.685 6.518 1.619 1.00 . A A . 109 VAL CG2 1 1
11 19055 1 1 85 VAL H H -2.370 8.861 2.459 1.00 . A A . 109 VAL H 1 1
11 19056 1 1 85 VAL HA H -2.654 7.171 4.828 1.00 . A A . 109 VAL HA 1 1
11 19057 1 1 85 VAL HB H -3.147 5.228 3.217 1.00 . A A . 109 VAL HB 1 1
11 19058 1 1 85 VAL HG11 H -5.309 7.273 3.677 1.00 . A A . 109 VAL HG11 1 1
11 19059 1 1 85 VAL HG12 H -4.752 6.084 4.855 1.00 . A A . 109 VAL HG12 1 1
11 19060 1 1 85 VAL HG13 H -5.543 5.551 3.373 1.00 . A A . 109 VAL HG13 1 1
11 19061 1 1 85 VAL HG21 H -2.736 6.371 1.124 1.00 . A A . 109 VAL HG21 1 1
11 19062 1 1 85 VAL HG22 H -4.007 7.541 1.484 1.00 . A A . 109 VAL HG22 1 1
11 19063 1 1 85 VAL HG23 H -4.420 5.851 1.195 1.00 . A A . 109 VAL HG23 1 1
11 19064 1 1 85 VAL N N -2.733 8.584 3.325 1.00 . A A . 109 VAL N 1 1
11 19065 1 1 85 VAL O O -0.638 6.995 2.291 1.00 . A A . 109 VAL O 1 1
11 19066 1 1 86 ASP C C 1.150 4.329 3.970 1.00 . A A . 110 ASP C 1 1
11 19067 1 1 86 ASP CA C 0.981 5.821 4.196 1.00 . A A . 110 ASP CA 1 1
11 19068 1 1 86 ASP CB C 1.810 6.233 5.415 1.00 . A A . 110 ASP CB 1 1
11 19069 1 1 86 ASP CG C 2.175 7.700 5.424 1.00 . A A . 110 ASP CG 1 1
11 19070 1 1 86 ASP H H -0.863 5.988 5.230 1.00 . A A . 110 ASP H 1 1
11 19071 1 1 86 ASP HA H 1.352 6.346 3.330 1.00 . A A . 110 ASP HA 1 1
11 19072 1 1 86 ASP HB2 H 1.245 6.024 6.311 1.00 . A A . 110 ASP HB2 1 1
11 19073 1 1 86 ASP HB3 H 2.724 5.659 5.434 1.00 . A A . 110 ASP HB3 1 1
11 19074 1 1 86 ASP N N -0.420 6.186 4.375 1.00 . A A . 110 ASP N 1 1
11 19075 1 1 86 ASP O O 0.859 3.525 4.857 1.00 . A A . 110 ASP O 1 1
11 19076 1 1 86 ASP OD1 O 1.692 8.461 4.560 1.00 . A A . 110 ASP OD1 1 1
11 19077 1 1 86 ASP OD2 O 2.956 8.105 6.311 1.00 . A A . 110 ASP OD2 1 1
11 19078 1 1 87 ILE C C 3.521 2.493 2.450 1.00 . A A . 111 ILE C 1 1
11 19079 1 1 87 ILE CA C 2.007 2.587 2.515 1.00 . A A . 111 ILE CA 1 1
11 19080 1 1 87 ILE CB C 1.410 2.030 1.199 1.00 . A A . 111 ILE CB 1 1
11 19081 1 1 87 ILE CD1 C 1.042 2.554 -1.263 1.00 . A A . 111 ILE CD1 1 1
11 19082 1 1 87 ILE CG1 C 1.546 3.050 0.072 1.00 . A A . 111 ILE CG1 1 1
11 19083 1 1 87 ILE CG2 C -0.042 1.626 1.385 1.00 . A A . 111 ILE CG2 1 1
11 19084 1 1 87 ILE H H 1.708 4.634 2.077 1.00 . A A . 111 ILE H 1 1
11 19085 1 1 87 ILE HA H 1.655 1.976 3.335 1.00 . A A . 111 ILE HA 1 1
11 19086 1 1 87 ILE HB H 1.966 1.142 0.934 1.00 . A A . 111 ILE HB 1 1
11 19087 1 1 87 ILE HD11 H -0.012 2.332 -1.192 1.00 . A A . 111 ILE HD11 1 1
11 19088 1 1 87 ILE HD12 H 1.582 1.661 -1.540 1.00 . A A . 111 ILE HD12 1 1
11 19089 1 1 87 ILE HD13 H 1.200 3.316 -2.010 1.00 . A A . 111 ILE HD13 1 1
11 19090 1 1 87 ILE HG12 H 0.984 3.936 0.328 1.00 . A A . 111 ILE HG12 1 1
11 19091 1 1 87 ILE HG13 H 2.588 3.311 -0.043 1.00 . A A . 111 ILE HG13 1 1
11 19092 1 1 87 ILE HG21 H -0.128 0.964 2.233 1.00 . A A . 111 ILE HG21 1 1
11 19093 1 1 87 ILE HG22 H -0.388 1.118 0.496 1.00 . A A . 111 ILE HG22 1 1
11 19094 1 1 87 ILE HG23 H -0.641 2.508 1.549 1.00 . A A . 111 ILE HG23 1 1
11 19095 1 1 87 ILE N N 1.615 3.963 2.786 1.00 . A A . 111 ILE N 1 1
11 19096 1 1 87 ILE O O 4.173 3.242 1.716 1.00 . A A . 111 ILE O 1 1
11 19097 1 1 88 PHE C C 5.883 -0.039 3.508 1.00 . A A . 112 PHE C 1 1
11 19098 1 1 88 PHE CA C 5.518 1.420 3.285 1.00 . A A . 112 PHE CA 1 1
11 19099 1 1 88 PHE CB C 6.139 2.318 4.368 1.00 . A A . 112 PHE CB 1 1
11 19100 1 1 88 PHE CD1 C 4.357 2.986 6.010 1.00 . A A . 112 PHE CD1 1 1
11 19101 1 1 88 PHE CD2 C 5.998 1.402 6.703 1.00 . A A . 112 PHE CD2 1 1
11 19102 1 1 88 PHE CE1 C 3.760 2.919 7.253 1.00 . A A . 112 PHE CE1 1 1
11 19103 1 1 88 PHE CE2 C 5.403 1.330 7.948 1.00 . A A . 112 PHE CE2 1 1
11 19104 1 1 88 PHE CG C 5.482 2.229 5.719 1.00 . A A . 112 PHE CG 1 1
11 19105 1 1 88 PHE CZ C 4.283 2.088 8.223 1.00 . A A . 112 PHE CZ 1 1
11 19106 1 1 88 PHE H H 3.506 1.011 3.786 1.00 . A A . 112 PHE H 1 1
11 19107 1 1 88 PHE HA H 5.910 1.719 2.325 1.00 . A A . 112 PHE HA 1 1
11 19108 1 1 88 PHE HB2 H 7.176 2.048 4.491 1.00 . A A . 112 PHE HB2 1 1
11 19109 1 1 88 PHE HB3 H 6.083 3.348 4.040 1.00 . A A . 112 PHE HB3 1 1
11 19110 1 1 88 PHE HD1 H 3.946 3.634 5.250 1.00 . A A . 112 PHE HD1 1 1
11 19111 1 1 88 PHE HD2 H 6.875 0.808 6.490 1.00 . A A . 112 PHE HD2 1 1
11 19112 1 1 88 PHE HE1 H 2.884 3.515 7.466 1.00 . A A . 112 PHE HE1 1 1
11 19113 1 1 88 PHE HE2 H 5.814 0.679 8.705 1.00 . A A . 112 PHE HE2 1 1
11 19114 1 1 88 PHE HZ H 3.818 2.032 9.195 1.00 . A A . 112 PHE HZ 1 1
11 19115 1 1 88 PHE N N 4.079 1.589 3.233 1.00 . A A . 112 PHE N 1 1
11 19116 1 1 88 PHE O O 5.064 -0.836 3.970 1.00 . A A . 112 PHE O 1 1
11 19117 1 1 89 SER C C 8.713 -1.870 4.227 1.00 . A A . 113 SER C 1 1
11 19118 1 1 89 SER CA C 7.586 -1.743 3.213 1.00 . A A . 113 SER CA 1 1
11 19119 1 1 89 SER CB C 8.071 -2.154 1.829 1.00 . A A . 113 SER CB 1 1
11 19120 1 1 89 SER H H 7.724 0.327 2.854 1.00 . A A . 113 SER H 1 1
11 19121 1 1 89 SER HA H 6.765 -2.376 3.509 1.00 . A A . 113 SER HA 1 1
11 19122 1 1 89 SER HB2 H 9.048 -1.731 1.649 1.00 . A A . 113 SER HB2 1 1
11 19123 1 1 89 SER HB3 H 8.125 -3.231 1.771 1.00 . A A . 113 SER HB3 1 1
11 19124 1 1 89 SER HG H 7.076 -0.730 0.921 1.00 . A A . 113 SER HG 1 1
11 19125 1 1 89 SER N N 7.112 -0.374 3.159 1.00 . A A . 113 SER N 1 1
11 19126 1 1 89 SER O O 9.723 -1.167 4.140 1.00 . A A . 113 SER O 1 1
11 19127 1 1 89 SER OG O 7.177 -1.685 0.835 1.00 . A A . 113 SER OG 1 1
11 19128 1 1 90 LEU C C 10.841 -3.334 5.825 1.00 . A A . 114 LEU C 1 1
11 19129 1 1 90 LEU CA C 9.444 -2.951 6.293 1.00 . A A . 114 LEU CA 1 1
11 19130 1 1 90 LEU CB C 8.922 -4.030 7.239 1.00 . A A . 114 LEU CB 1 1
11 19131 1 1 90 LEU CD1 C 7.108 -4.942 8.709 1.00 . A A . 114 LEU CD1 1 1
11 19132 1 1 90 LEU CD2 C 7.359 -2.475 8.427 1.00 . A A . 114 LEU CD2 1 1
11 19133 1 1 90 LEU CG C 7.496 -3.826 7.751 1.00 . A A . 114 LEU CG 1 1
11 19134 1 1 90 LEU H H 7.741 -3.365 5.117 1.00 . A A . 114 LEU H 1 1
11 19135 1 1 90 LEU HA H 9.498 -2.015 6.826 1.00 . A A . 114 LEU HA 1 1
11 19136 1 1 90 LEU HB2 H 8.965 -4.978 6.723 1.00 . A A . 114 LEU HB2 1 1
11 19137 1 1 90 LEU HB3 H 9.584 -4.076 8.089 1.00 . A A . 114 LEU HB3 1 1
11 19138 1 1 90 LEU HD11 H 6.105 -4.772 9.071 1.00 . A A . 114 LEU HD11 1 1
11 19139 1 1 90 LEU HD12 H 7.795 -4.957 9.542 1.00 . A A . 114 LEU HD12 1 1
11 19140 1 1 90 LEU HD13 H 7.148 -5.890 8.193 1.00 . A A . 114 LEU HD13 1 1
11 19141 1 1 90 LEU HD21 H 7.532 -1.692 7.704 1.00 . A A . 114 LEU HD21 1 1
11 19142 1 1 90 LEU HD22 H 8.084 -2.395 9.223 1.00 . A A . 114 LEU HD22 1 1
11 19143 1 1 90 LEU HD23 H 6.365 -2.376 8.835 1.00 . A A . 114 LEU HD23 1 1
11 19144 1 1 90 LEU HG H 6.813 -3.853 6.915 1.00 . A A . 114 LEU HG 1 1
11 19145 1 1 90 LEU N N 8.527 -2.782 5.173 1.00 . A A . 114 LEU N 1 1
11 19146 1 1 90 LEU O O 11.841 -2.955 6.444 1.00 . A A . 114 LEU O 1 1
11 19147 1 1 91 GLY C C 12.715 -5.756 4.850 1.00 . A A . 115 GLY C 1 1
11 19148 1 1 91 GLY CA C 12.161 -4.513 4.191 1.00 . A A . 115 GLY CA 1 1
11 19149 1 1 91 GLY H H 10.060 -4.447 4.351 1.00 . A A . 115 GLY H 1 1
11 19150 1 1 91 GLY HA2 H 12.032 -4.702 3.136 1.00 . A A . 115 GLY HA2 1 1
11 19151 1 1 91 GLY HA3 H 12.867 -3.705 4.318 1.00 . A A . 115 GLY HA3 1 1
11 19152 1 1 91 GLY N N 10.895 -4.118 4.754 1.00 . A A . 115 GLY N 1 1
11 19153 1 1 91 GLY O O 12.012 -6.427 5.602 1.00 . A A . 115 GLY O 1 1
11 19154 1 1 92 PRO C C 14.808 -7.199 6.657 1.00 . A A . 116 PRO C 1 1
11 19155 1 1 92 PRO CA C 14.639 -7.268 5.144 1.00 . A A . 116 PRO CA 1 1
11 19156 1 1 92 PRO CB C 16.013 -7.289 4.454 1.00 . A A . 116 PRO CB 1 1
11 19157 1 1 92 PRO CD C 14.912 -5.264 3.796 1.00 . A A . 116 PRO CD 1 1
11 19158 1 1 92 PRO CG C 15.939 -6.268 3.364 1.00 . A A . 116 PRO CG 1 1
11 19159 1 1 92 PRO HA H 14.088 -8.160 4.886 1.00 . A A . 116 PRO HA 1 1
11 19160 1 1 92 PRO HB2 H 16.780 -7.038 5.173 1.00 . A A . 116 PRO HB2 1 1
11 19161 1 1 92 PRO HB3 H 16.200 -8.275 4.056 1.00 . A A . 116 PRO HB3 1 1
11 19162 1 1 92 PRO HD2 H 15.369 -4.483 4.383 1.00 . A A . 116 PRO HD2 1 1
11 19163 1 1 92 PRO HD3 H 14.401 -4.846 2.940 1.00 . A A . 116 PRO HD3 1 1
11 19164 1 1 92 PRO HG2 H 16.900 -5.792 3.243 1.00 . A A . 116 PRO HG2 1 1
11 19165 1 1 92 PRO HG3 H 15.636 -6.739 2.439 1.00 . A A . 116 PRO HG3 1 1
11 19166 1 1 92 PRO N N 13.992 -6.066 4.609 1.00 . A A . 116 PRO N 1 1
11 19167 1 1 92 PRO O O 15.000 -8.215 7.327 1.00 . A A . 116 PRO O 1 1
11 19168 1 1 93 ASP C C 13.604 -5.722 9.369 1.00 . A A . 117 ASP C 1 1
11 19169 1 1 93 ASP CA C 14.925 -5.762 8.614 1.00 . A A . 117 ASP CA 1 1
11 19170 1 1 93 ASP CB C 15.669 -4.445 8.825 1.00 . A A . 117 ASP CB 1 1
11 19171 1 1 93 ASP CG C 15.161 -3.341 7.913 1.00 . A A . 117 ASP CG 1 1
11 19172 1 1 93 ASP H H 14.534 -5.228 6.606 1.00 . A A . 117 ASP H 1 1
11 19173 1 1 93 ASP HA H 15.527 -6.568 9.003 1.00 . A A . 117 ASP HA 1 1
11 19174 1 1 93 ASP HB2 H 15.545 -4.126 9.850 1.00 . A A . 117 ASP HB2 1 1
11 19175 1 1 93 ASP HB3 H 16.720 -4.595 8.625 1.00 . A A . 117 ASP HB3 1 1
11 19176 1 1 93 ASP N N 14.730 -5.991 7.190 1.00 . A A . 117 ASP N 1 1
11 19177 1 1 93 ASP O O 13.579 -5.791 10.596 1.00 . A A . 117 ASP O 1 1
11 19178 1 1 93 ASP OD1 O 15.991 -2.765 7.176 1.00 . A A . 117 ASP OD1 1 1
11 19179 1 1 93 ASP OD2 O 13.934 -3.063 7.907 1.00 . A A . 117 ASP OD2 1 1
11 19180 1 1 94 GLY C C 10.922 -4.278 9.982 1.00 . A A . 118 GLY C 1 1
11 19181 1 1 94 GLY CA C 11.202 -5.589 9.260 1.00 . A A . 118 GLY CA 1 1
11 19182 1 1 94 GLY H H 12.583 -5.562 7.657 1.00 . A A . 118 GLY H 1 1
11 19183 1 1 94 GLY HA2 H 10.448 -5.739 8.501 1.00 . A A . 118 GLY HA2 1 1
11 19184 1 1 94 GLY HA3 H 11.142 -6.397 9.972 1.00 . A A . 118 GLY HA3 1 1
11 19185 1 1 94 GLY N N 12.506 -5.616 8.633 1.00 . A A . 118 GLY N 1 1
11 19186 1 1 94 GLY O O 9.923 -4.161 10.692 1.00 . A A . 118 GLY O 1 1
11 19187 1 1 95 VAL C C 10.910 -0.976 9.805 1.00 . A A . 119 VAL C 1 1
11 19188 1 1 95 VAL CA C 11.709 -2.042 10.552 1.00 . A A . 119 VAL CA 1 1
11 19189 1 1 95 VAL CB C 13.110 -1.491 10.889 1.00 . A A . 119 VAL CB 1 1
11 19190 1 1 95 VAL CG1 C 13.011 -0.193 11.677 1.00 . A A . 119 VAL CG1 1 1
11 19191 1 1 95 VAL CG2 C 13.912 -2.523 11.665 1.00 . A A . 119 VAL CG2 1 1
11 19192 1 1 95 VAL H H 12.517 -3.405 9.139 1.00 . A A . 119 VAL H 1 1
11 19193 1 1 95 VAL HA H 11.205 -2.259 11.482 1.00 . A A . 119 VAL HA 1 1
11 19194 1 1 95 VAL HB H 13.627 -1.286 9.964 1.00 . A A . 119 VAL HB 1 1
11 19195 1 1 95 VAL HG11 H 12.490 -0.374 12.604 1.00 . A A . 119 VAL HG11 1 1
11 19196 1 1 95 VAL HG12 H 12.468 0.538 11.096 1.00 . A A . 119 VAL HG12 1 1
11 19197 1 1 95 VAL HG13 H 14.003 0.178 11.887 1.00 . A A . 119 VAL HG13 1 1
11 19198 1 1 95 VAL HG21 H 13.414 -2.739 12.597 1.00 . A A . 119 VAL HG21 1 1
11 19199 1 1 95 VAL HG22 H 14.900 -2.135 11.865 1.00 . A A . 119 VAL HG22 1 1
11 19200 1 1 95 VAL HG23 H 13.993 -3.428 11.082 1.00 . A A . 119 VAL HG23 1 1
11 19201 1 1 95 VAL N N 11.796 -3.290 9.797 1.00 . A A . 119 VAL N 1 1
11 19202 1 1 95 VAL O O 11.323 -0.513 8.735 1.00 . A A . 119 VAL O 1 1
11 19203 1 1 96 PRO C C 9.378 1.858 9.984 1.00 . A A . 120 PRO C 1 1
11 19204 1 1 96 PRO CA C 8.866 0.434 9.786 1.00 . A A . 120 PRO CA 1 1
11 19205 1 1 96 PRO CB C 7.558 0.237 10.552 1.00 . A A . 120 PRO CB 1 1
11 19206 1 1 96 PRO CD C 9.212 -1.099 11.649 1.00 . A A . 120 PRO CD 1 1
11 19207 1 1 96 PRO CG C 7.983 -0.261 11.887 1.00 . A A . 120 PRO CG 1 1
11 19208 1 1 96 PRO HA H 8.699 0.255 8.735 1.00 . A A . 120 PRO HA 1 1
11 19209 1 1 96 PRO HB2 H 7.036 1.179 10.628 1.00 . A A . 120 PRO HB2 1 1
11 19210 1 1 96 PRO HB3 H 6.941 -0.484 10.041 1.00 . A A . 120 PRO HB3 1 1
11 19211 1 1 96 PRO HD2 H 9.923 -0.958 12.449 1.00 . A A . 120 PRO HD2 1 1
11 19212 1 1 96 PRO HD3 H 8.945 -2.142 11.559 1.00 . A A . 120 PRO HD3 1 1
11 19213 1 1 96 PRO HG2 H 8.216 0.573 12.531 1.00 . A A . 120 PRO HG2 1 1
11 19214 1 1 96 PRO HG3 H 7.197 -0.863 12.321 1.00 . A A . 120 PRO HG3 1 1
11 19215 1 1 96 PRO N N 9.748 -0.582 10.373 1.00 . A A . 120 PRO N 1 1
11 19216 1 1 96 PRO O O 10.121 2.136 10.931 1.00 . A A . 120 PRO O 1 1
11 19217 1 1 97 GLU C C 10.795 4.430 9.099 1.00 . A A . 121 GLU C 1 1
11 19218 1 1 97 GLU CA C 9.292 4.185 9.176 1.00 . A A . 121 GLU CA 1 1
11 19219 1 1 97 GLU CB C 8.734 4.778 10.473 1.00 . A A . 121 GLU CB 1 1
11 19220 1 1 97 GLU CD C 6.650 5.763 9.454 1.00 . A A . 121 GLU CD 1 1
11 19221 1 1 97 GLU CG C 7.217 4.843 10.515 1.00 . A A . 121 GLU CG 1 1
11 19222 1 1 97 GLU H H 8.454 2.438 8.308 1.00 . A A . 121 GLU H 1 1
11 19223 1 1 97 GLU HA H 8.822 4.680 8.339 1.00 . A A . 121 GLU HA 1 1
11 19224 1 1 97 GLU HB2 H 9.069 4.174 11.303 1.00 . A A . 121 GLU HB2 1 1
11 19225 1 1 97 GLU HB3 H 9.118 5.780 10.591 1.00 . A A . 121 GLU HB3 1 1
11 19226 1 1 97 GLU HG2 H 6.823 3.849 10.356 1.00 . A A . 121 GLU HG2 1 1
11 19227 1 1 97 GLU HG3 H 6.910 5.202 11.485 1.00 . A A . 121 GLU HG3 1 1
11 19228 1 1 97 GLU N N 8.973 2.755 9.079 1.00 . A A . 121 GLU N 1 1
11 19229 1 1 97 GLU O O 11.282 5.510 9.438 1.00 . A A . 121 GLU O 1 1
11 19230 1 1 97 GLU OE1 O 5.781 5.321 8.676 1.00 . A A . 121 GLU OE1 1 1
11 19231 1 1 97 GLU OE2 O 7.078 6.935 9.393 1.00 . A A . 121 GLU OE2 1 1
11 19232 1 1 98 SER C C 13.422 4.065 7.223 1.00 . A A . 122 SER C 1 1
11 19233 1 1 98 SER CA C 12.959 3.493 8.561 1.00 . A A . 122 SER CA 1 1
11 19234 1 1 98 SER CB C 13.496 2.084 8.765 1.00 . A A . 122 SER CB 1 1
11 19235 1 1 98 SER H H 11.066 2.605 8.350 1.00 . A A . 122 SER H 1 1
11 19236 1 1 98 SER HA H 13.314 4.125 9.359 1.00 . A A . 122 SER HA 1 1
11 19237 1 1 98 SER HB2 H 14.372 1.941 8.152 1.00 . A A . 122 SER HB2 1 1
11 19238 1 1 98 SER HB3 H 13.751 1.940 9.803 1.00 . A A . 122 SER HB3 1 1
11 19239 1 1 98 SER HG H 12.877 0.513 7.744 1.00 . A A . 122 SER HG 1 1
11 19240 1 1 98 SER N N 11.517 3.432 8.639 1.00 . A A . 122 SER N 1 1
11 19241 1 1 98 SER O O 12.602 4.369 6.355 1.00 . A A . 122 SER O 1 1
11 19242 1 1 98 SER OG O 12.507 1.130 8.394 1.00 . A A . 122 SER OG 1 1
11 19243 1 1 99 ASN C C 15.147 3.518 4.769 1.00 . A A . 123 ASN C 1 1
11 19244 1 1 99 ASN CA C 15.266 4.656 5.767 1.00 . A A . 123 ASN CA 1 1
11 19245 1 1 99 ASN CB C 16.722 5.113 5.890 1.00 . A A . 123 ASN CB 1 1
11 19246 1 1 99 ASN CG C 16.852 6.426 6.637 1.00 . A A . 123 ASN CG 1 1
11 19247 1 1 99 ASN H H 15.339 4.061 7.806 1.00 . A A . 123 ASN H 1 1
11 19248 1 1 99 ASN HA H 14.665 5.484 5.419 1.00 . A A . 123 ASN HA 1 1
11 19249 1 1 99 ASN HB2 H 17.286 4.361 6.420 1.00 . A A . 123 ASN HB2 1 1
11 19250 1 1 99 ASN HB3 H 17.137 5.239 4.902 1.00 . A A . 123 ASN HB3 1 1
11 19251 1 1 99 ASN HD21 H 17.173 7.191 8.439 1.00 . A A . 123 ASN HD21 1 1
11 19252 1 1 99 ASN HD22 H 17.166 5.464 8.346 1.00 . A A . 123 ASN HD22 1 1
11 19253 1 1 99 ASN N N 14.728 4.228 7.054 1.00 . A A . 123 ASN N 1 1
11 19254 1 1 99 ASN ND2 N 17.089 6.352 7.937 1.00 . A A . 123 ASN ND2 1 1
11 19255 1 1 99 ASN O O 14.848 3.727 3.593 1.00 . A A . 123 ASN O 1 1
11 19256 1 1 99 ASN OD1 O 16.751 7.501 6.043 1.00 . A A . 123 ASN OD1 1 1
11 19257 1 1 100 ASP C C 13.675 0.701 4.651 1.00 . A A . 124 ASP C 1 1
11 19258 1 1 100 ASP CA C 15.127 1.109 4.474 1.00 . A A . 124 ASP CA 1 1
11 19259 1 1 100 ASP CB C 16.074 -0.026 4.884 1.00 . A A . 124 ASP CB 1 1
11 19260 1 1 100 ASP CG C 17.530 0.346 4.714 1.00 . A A . 124 ASP CG 1 1
11 19261 1 1 100 ASP H H 15.663 2.217 6.182 1.00 . A A . 124 ASP H 1 1
11 19262 1 1 100 ASP HA H 15.295 1.356 3.435 1.00 . A A . 124 ASP HA 1 1
11 19263 1 1 100 ASP HB2 H 15.908 -0.271 5.917 1.00 . A A . 124 ASP HB2 1 1
11 19264 1 1 100 ASP HB3 H 15.869 -0.895 4.275 1.00 . A A . 124 ASP HB3 1 1
11 19265 1 1 100 ASP N N 15.356 2.306 5.259 1.00 . A A . 124 ASP N 1 1
11 19266 1 1 100 ASP O O 13.351 -0.329 5.267 1.00 . A A . 124 ASP O 1 1
11 19267 1 1 100 ASP OD1 O 18.091 0.099 3.628 1.00 . A A . 124 ASP OD1 1 1
11 19268 1 1 100 ASP OD2 O 18.116 0.901 5.663 1.00 . A A . 124 ASP OD2 1 1
11 19269 1 1 101 ASP C C 10.842 1.935 2.856 1.00 . A A . 125 ASP C 1 1
11 19270 1 1 101 ASP CA C 11.378 1.393 4.170 1.00 . A A . 125 ASP CA 1 1
11 19271 1 1 101 ASP CB C 10.689 2.112 5.333 1.00 . A A . 125 ASP CB 1 1
11 19272 1 1 101 ASP CG C 10.334 1.193 6.487 1.00 . A A . 125 ASP CG 1 1
11 19273 1 1 101 ASP H H 13.176 2.459 3.890 1.00 . A A . 125 ASP H 1 1
11 19274 1 1 101 ASP HA H 11.180 0.333 4.228 1.00 . A A . 125 ASP HA 1 1
11 19275 1 1 101 ASP HB2 H 11.346 2.882 5.707 1.00 . A A . 125 ASP HB2 1 1
11 19276 1 1 101 ASP HB3 H 9.780 2.571 4.972 1.00 . A A . 125 ASP HB3 1 1
11 19277 1 1 101 ASP N N 12.819 1.598 4.207 1.00 . A A . 125 ASP N 1 1
11 19278 1 1 101 ASP O O 10.830 3.147 2.641 1.00 . A A . 125 ASP O 1 1
11 19279 1 1 101 ASP OD1 O 9.126 0.892 6.647 1.00 . A A . 125 ASP OD1 1 1
11 19280 1 1 101 ASP OD2 O 11.247 0.808 7.259 1.00 . A A . 125 ASP OD2 1 1
11 19281 1 1 102 ILE C C 8.537 2.016 0.755 1.00 . A A . 126 ILE C 1 1
11 19282 1 1 102 ILE CA C 9.951 1.460 0.658 1.00 . A A . 126 ILE CA 1 1
11 19283 1 1 102 ILE CB C 9.972 0.302 -0.360 1.00 . A A . 126 ILE CB 1 1
11 19284 1 1 102 ILE CD1 C 12.465 0.607 -0.847 1.00 . A A . 126 ILE CD1 1 1
11 19285 1 1 102 ILE CG1 C 11.364 -0.344 -0.426 1.00 . A A . 126 ILE CG1 1 1
11 19286 1 1 102 ILE CG2 C 9.552 0.807 -1.735 1.00 . A A . 126 ILE CG2 1 1
11 19287 1 1 102 ILE H H 10.437 0.095 2.203 1.00 . A A . 126 ILE H 1 1
11 19288 1 1 102 ILE HA H 10.606 2.240 0.298 1.00 . A A . 126 ILE HA 1 1
11 19289 1 1 102 ILE HB H 9.253 -0.439 -0.042 1.00 . A A . 126 ILE HB 1 1
11 19290 1 1 102 ILE HD11 H 12.243 1.006 -1.825 1.00 . A A . 126 ILE HD11 1 1
11 19291 1 1 102 ILE HD12 H 13.407 0.078 -0.879 1.00 . A A . 126 ILE HD12 1 1
11 19292 1 1 102 ILE HD13 H 12.533 1.418 -0.136 1.00 . A A . 126 ILE HD13 1 1
11 19293 1 1 102 ILE HG12 H 11.618 -0.733 0.548 1.00 . A A . 126 ILE HG12 1 1
11 19294 1 1 102 ILE HG13 H 11.340 -1.158 -1.136 1.00 . A A . 126 ILE HG13 1 1
11 19295 1 1 102 ILE HG21 H 8.600 1.312 -1.656 1.00 . A A . 126 ILE HG21 1 1
11 19296 1 1 102 ILE HG22 H 9.460 -0.029 -2.414 1.00 . A A . 126 ILE HG22 1 1
11 19297 1 1 102 ILE HG23 H 10.295 1.497 -2.108 1.00 . A A . 126 ILE HG23 1 1
11 19298 1 1 102 ILE N N 10.428 1.046 1.970 1.00 . A A . 126 ILE N 1 1
11 19299 1 1 102 ILE O O 7.569 1.266 0.888 1.00 . A A . 126 ILE O 1 1
11 19300 1 1 103 GLY C C 6.720 4.592 -0.519 1.00 . A A . 127 GLY C 1 1
11 19301 1 1 103 GLY CA C 7.149 3.988 0.798 1.00 . A A . 127 GLY CA 1 1
11 19302 1 1 103 GLY H H 9.246 3.872 0.598 1.00 . A A . 127 GLY H 1 1
11 19303 1 1 103 GLY HA2 H 6.408 3.271 1.116 1.00 . A A . 127 GLY HA2 1 1
11 19304 1 1 103 GLY HA3 H 7.218 4.775 1.534 1.00 . A A . 127 GLY HA3 1 1
11 19305 1 1 103 GLY N N 8.434 3.332 0.704 1.00 . A A . 127 GLY N 1 1
11 19306 1 1 103 GLY O O 7.553 4.843 -1.395 1.00 . A A . 127 GLY O 1 1
11 19307 1 1 104 ASN C C 5.366 6.874 -2.023 1.00 . A A . 128 ASN C 1 1
11 19308 1 1 104 ASN CA C 4.895 5.433 -1.885 1.00 . A A . 128 ASN CA 1 1
11 19309 1 1 104 ASN CB C 3.359 5.365 -1.903 1.00 . A A . 128 ASN CB 1 1
11 19310 1 1 104 ASN CG C 2.698 6.090 -0.737 1.00 . A A . 128 ASN CG 1 1
11 19311 1 1 104 ASN H H 4.808 4.606 0.067 1.00 . A A . 128 ASN H 1 1
11 19312 1 1 104 ASN HA H 5.278 4.864 -2.719 1.00 . A A . 128 ASN HA 1 1
11 19313 1 1 104 ASN HB2 H 3.002 5.810 -2.820 1.00 . A A . 128 ASN HB2 1 1
11 19314 1 1 104 ASN HB3 H 3.055 4.329 -1.875 1.00 . A A . 128 ASN HB3 1 1
11 19315 1 1 104 ASN HD21 H 1.013 6.997 -0.209 1.00 . A A . 128 ASN HD21 1 1
11 19316 1 1 104 ASN HD22 H 1.049 6.365 -1.826 1.00 . A A . 128 ASN HD22 1 1
11 19317 1 1 104 ASN N N 5.426 4.836 -0.664 1.00 . A A . 128 ASN N 1 1
11 19318 1 1 104 ASN ND2 N 1.466 6.531 -0.941 1.00 . A A . 128 ASN ND2 1 1
11 19319 1 1 104 ASN O O 5.744 7.318 -3.107 1.00 . A A . 128 ASN O 1 1
11 19320 1 1 104 ASN OD1 O 3.276 6.229 0.345 1.00 . A A . 128 ASN OD1 1 1
11 19321 1 1 105 TRP C C 7.302 9.084 -1.219 1.00 . A A . 129 TRP C 1 1
11 19322 1 1 105 TRP CA C 5.823 8.967 -0.872 1.00 . A A . 129 TRP CA 1 1
11 19323 1 1 105 TRP CB C 5.556 9.541 0.522 1.00 . A A . 129 TRP CB 1 1
11 19324 1 1 105 TRP CD1 C 5.090 12.055 0.400 1.00 . A A . 129 TRP CD1 1 1
11 19325 1 1 105 TRP CD2 C 7.136 11.540 1.145 1.00 . A A . 129 TRP CD2 1 1
11 19326 1 1 105 TRP CE2 C 7.005 12.940 1.124 1.00 . A A . 129 TRP CE2 1 1
11 19327 1 1 105 TRP CE3 C 8.340 10.983 1.582 1.00 . A A . 129 TRP CE3 1 1
11 19328 1 1 105 TRP CG C 5.900 10.993 0.670 1.00 . A A . 129 TRP CG 1 1
11 19329 1 1 105 TRP CH2 C 9.198 13.217 1.947 1.00 . A A . 129 TRP CH2 1 1
11 19330 1 1 105 TRP CZ2 C 8.032 13.789 1.522 1.00 . A A . 129 TRP CZ2 1 1
11 19331 1 1 105 TRP CZ3 C 9.359 11.828 1.979 1.00 . A A . 129 TRP CZ3 1 1
11 19332 1 1 105 TRP H H 5.100 7.151 -0.071 1.00 . A A . 129 TRP H 1 1
11 19333 1 1 105 TRP HA H 5.244 9.513 -1.601 1.00 . A A . 129 TRP HA 1 1
11 19334 1 1 105 TRP HB2 H 4.507 9.427 0.752 1.00 . A A . 129 TRP HB2 1 1
11 19335 1 1 105 TRP HB3 H 6.135 8.985 1.244 1.00 . A A . 129 TRP HB3 1 1
11 19336 1 1 105 TRP HD1 H 4.082 11.971 0.025 1.00 . A A . 129 TRP HD1 1 1
11 19337 1 1 105 TRP HE1 H 5.379 14.130 0.544 1.00 . A A . 129 TRP HE1 1 1
11 19338 1 1 105 TRP HE3 H 8.481 9.914 1.614 1.00 . A A . 129 TRP HE3 1 1
11 19339 1 1 105 TRP HH2 H 10.020 13.839 2.265 1.00 . A A . 129 TRP HH2 1 1
11 19340 1 1 105 TRP HZ2 H 7.925 14.864 1.504 1.00 . A A . 129 TRP HZ2 1 1
11 19341 1 1 105 TRP HZ3 H 10.296 11.415 2.321 1.00 . A A . 129 TRP HZ3 1 1
11 19342 1 1 105 TRP N N 5.397 7.577 -0.904 1.00 . A A . 129 TRP N 1 1
11 19343 1 1 105 TRP NE1 N 5.749 13.229 0.664 1.00 . A A . 129 TRP NE1 1 1
11 19344 1 1 105 TRP O O 7.736 10.072 -1.808 1.00 . A A . 129 TRP O 1 1
11 19345 1 1 106 THR C C 9.852 7.635 -2.512 1.00 . A A . 130 THR C 1 1
11 19346 1 1 106 THR CA C 9.497 8.071 -1.092 1.00 . A A . 130 THR CA 1 1
11 19347 1 1 106 THR CB C 10.217 7.173 -0.068 1.00 . A A . 130 THR CB 1 1
11 19348 1 1 106 THR CG2 C 10.369 7.880 1.270 1.00 . A A . 130 THR CG2 1 1
11 19349 1 1 106 THR H H 7.652 7.277 -0.452 1.00 . A A . 130 THR H 1 1
11 19350 1 1 106 THR HA H 9.843 9.084 -0.947 1.00 . A A . 130 THR HA 1 1
11 19351 1 1 106 THR HB H 11.198 6.935 -0.446 1.00 . A A . 130 THR HB 1 1
11 19352 1 1 106 THR HG1 H 9.332 5.542 -0.741 1.00 . A A . 130 THR HG1 1 1
11 19353 1 1 106 THR HG21 H 9.392 8.087 1.680 1.00 . A A . 130 THR HG21 1 1
11 19354 1 1 106 THR HG22 H 10.904 8.807 1.128 1.00 . A A . 130 THR HG22 1 1
11 19355 1 1 106 THR HG23 H 10.918 7.247 1.951 1.00 . A A . 130 THR HG23 1 1
11 19356 1 1 106 THR N N 8.063 8.061 -0.870 1.00 . A A . 130 THR N 1 1
11 19357 1 1 106 THR O O 10.857 8.075 -3.067 1.00 . A A . 130 THR O 1 1
11 19358 1 1 106 THR OG1 O 9.485 5.957 0.116 1.00 . A A . 130 THR OG1 1 1
11 19359 1 1 107 ILE C C 8.830 7.289 -5.510 1.00 . A A . 131 ILE C 1 1
11 19360 1 1 107 ILE CA C 9.299 6.287 -4.455 1.00 . A A . 131 ILE CA 1 1
11 19361 1 1 107 ILE CB C 8.653 4.899 -4.715 1.00 . A A . 131 ILE CB 1 1
11 19362 1 1 107 ILE CD1 C 10.658 4.020 -6.018 1.00 . A A . 131 ILE CD1 1 1
11 19363 1 1 107 ILE CG1 C 9.171 4.297 -6.023 1.00 . A A . 131 ILE CG1 1 1
11 19364 1 1 107 ILE CG2 C 7.137 5.000 -4.755 1.00 . A A . 131 ILE CG2 1 1
11 19365 1 1 107 ILE H H 8.214 6.482 -2.638 1.00 . A A . 131 ILE H 1 1
11 19366 1 1 107 ILE HA H 10.371 6.178 -4.542 1.00 . A A . 131 ILE HA 1 1
11 19367 1 1 107 ILE HB H 8.920 4.243 -3.901 1.00 . A A . 131 ILE HB 1 1
11 19368 1 1 107 ILE HD11 H 10.937 3.541 -6.945 1.00 . A A . 131 ILE HD11 1 1
11 19369 1 1 107 ILE HD12 H 10.899 3.368 -5.191 1.00 . A A . 131 ILE HD12 1 1
11 19370 1 1 107 ILE HD13 H 11.198 4.948 -5.913 1.00 . A A . 131 ILE HD13 1 1
11 19371 1 1 107 ILE HG12 H 8.662 3.363 -6.206 1.00 . A A . 131 ILE HG12 1 1
11 19372 1 1 107 ILE HG13 H 8.962 4.979 -6.833 1.00 . A A . 131 ILE HG13 1 1
11 19373 1 1 107 ILE HG21 H 6.839 5.632 -5.580 1.00 . A A . 131 ILE HG21 1 1
11 19374 1 1 107 ILE HG22 H 6.782 5.428 -3.831 1.00 . A A . 131 ILE HG22 1 1
11 19375 1 1 107 ILE HG23 H 6.713 4.016 -4.885 1.00 . A A . 131 ILE HG23 1 1
11 19376 1 1 107 ILE N N 9.023 6.782 -3.109 1.00 . A A . 131 ILE N 1 1
11 19377 1 1 107 ILE O O 9.384 7.354 -6.610 1.00 . A A . 131 ILE O 1 1
11 19378 1 1 108 GLY C C 5.860 9.378 -5.930 1.00 . A A . 132 GLY C 1 1
11 19379 1 1 108 GLY CA C 7.337 9.091 -6.088 1.00 . A A . 132 GLY CA 1 1
11 19380 1 1 108 GLY H H 7.394 7.974 -4.289 1.00 . A A . 132 GLY H 1 1
11 19381 1 1 108 GLY HA2 H 7.888 10.003 -5.917 1.00 . A A . 132 GLY HA2 1 1
11 19382 1 1 108 GLY HA3 H 7.520 8.758 -7.099 1.00 . A A . 132 GLY HA3 1 1
11 19383 1 1 108 GLY N N 7.817 8.079 -5.170 1.00 . A A . 132 GLY N 1 1
11 19384 1 1 108 GLY O O 5.443 10.533 -5.984 1.00 . A A . 132 GLY O 1 1
11 19385 1 1 109 PHE C C 3.189 9.151 -4.347 1.00 . A A . 133 PHE C 1 1
11 19386 1 1 109 PHE CA C 3.622 8.458 -5.636 1.00 . A A . 133 PHE CA 1 1
11 19387 1 1 109 PHE CB C 2.970 7.073 -5.717 1.00 . A A . 133 PHE CB 1 1
11 19388 1 1 109 PHE CD1 C 2.341 6.659 -8.109 1.00 . A A . 133 PHE CD1 1 1
11 19389 1 1 109 PHE CD2 C 4.180 5.447 -7.198 1.00 . A A . 133 PHE CD2 1 1
11 19390 1 1 109 PHE CE1 C 2.515 6.019 -9.321 1.00 . A A . 133 PHE CE1 1 1
11 19391 1 1 109 PHE CE2 C 4.361 4.804 -8.408 1.00 . A A . 133 PHE CE2 1 1
11 19392 1 1 109 PHE CG C 3.169 6.381 -7.035 1.00 . A A . 133 PHE CG 1 1
11 19393 1 1 109 PHE CZ C 3.526 5.091 -9.471 1.00 . A A . 133 PHE CZ 1 1
11 19394 1 1 109 PHE H H 5.482 7.452 -5.597 1.00 . A A . 133 PHE H 1 1
11 19395 1 1 109 PHE HA H 3.293 9.048 -6.477 1.00 . A A . 133 PHE HA 1 1
11 19396 1 1 109 PHE HB2 H 3.390 6.444 -4.949 1.00 . A A . 133 PHE HB2 1 1
11 19397 1 1 109 PHE HB3 H 1.908 7.174 -5.551 1.00 . A A . 133 PHE HB3 1 1
11 19398 1 1 109 PHE HD1 H 1.550 7.386 -7.993 1.00 . A A . 133 PHE HD1 1 1
11 19399 1 1 109 PHE HD2 H 4.832 5.222 -6.367 1.00 . A A . 133 PHE HD2 1 1
11 19400 1 1 109 PHE HE1 H 1.861 6.245 -10.150 1.00 . A A . 133 PHE HE1 1 1
11 19401 1 1 109 PHE HE2 H 5.152 4.078 -8.523 1.00 . A A . 133 PHE HE2 1 1
11 19402 1 1 109 PHE HZ H 3.664 4.588 -10.416 1.00 . A A . 133 PHE HZ 1 1
11 19403 1 1 109 PHE N N 5.075 8.334 -5.717 1.00 . A A . 133 PHE N 1 1
11 19404 1 1 109 PHE O O 3.112 8.526 -3.291 1.00 . A A . 133 PHE O 1 1
11 19405 1 1 110 HIS C C 1.242 12.059 -3.593 1.00 . A A . 134 HIS C 1 1
11 19406 1 1 110 HIS CA C 2.447 11.181 -3.260 1.00 . A A . 134 HIS CA 1 1
11 19407 1 1 110 HIS CB C 3.599 12.007 -2.658 1.00 . A A . 134 HIS CB 1 1
11 19408 1 1 110 HIS CD2 C 4.041 14.420 -3.501 1.00 . A A . 134 HIS CD2 1 1
11 19409 1 1 110 HIS CE1 C 5.355 13.942 -5.185 1.00 . A A . 134 HIS CE1 1 1
11 19410 1 1 110 HIS CG C 4.168 13.073 -3.548 1.00 . A A . 134 HIS CG 1 1
11 19411 1 1 110 HIS H H 2.963 10.897 -5.297 1.00 . A A . 134 HIS H 1 1
11 19412 1 1 110 HIS HA H 2.133 10.452 -2.526 1.00 . A A . 134 HIS HA 1 1
11 19413 1 1 110 HIS HB2 H 3.243 12.492 -1.763 1.00 . A A . 134 HIS HB2 1 1
11 19414 1 1 110 HIS HB3 H 4.404 11.336 -2.393 1.00 . A A . 134 HIS HB3 1 1
11 19415 1 1 110 HIS HD1 H 5.275 11.911 -4.926 1.00 . A A . 134 HIS HD1 1 1
11 19416 1 1 110 HIS HD2 H 3.457 14.984 -2.787 1.00 . A A . 134 HIS HD2 1 1
11 19417 1 1 110 HIS HE1 H 6.005 14.042 -6.042 1.00 . A A . 134 HIS HE1 1 1
11 19418 1 1 110 HIS HE2 H 4.814 15.878 -4.798 1.00 . A A . 134 HIS HE2 1 1
11 19419 1 1 110 HIS N N 2.891 10.438 -4.431 1.00 . A A . 134 HIS N 1 1
11 19420 1 1 110 HIS ND1 N 4.996 12.807 -4.618 1.00 . A A . 134 HIS ND1 1 1
11 19421 1 1 110 HIS NE2 N 4.790 14.934 -4.527 1.00 . A A . 134 HIS NE2 1 1
11 19422 1 1 110 HIS O O 1.343 13.018 -4.358 1.00 . A A . 134 HIS O 1 1
11 19423 1 1 111 HIS C C -1.136 13.705 -2.325 1.00 . A A . 135 HIS C 1 1
11 19424 1 1 111 HIS CA C -1.133 12.473 -3.220 1.00 . A A . 135 HIS CA 1 1
11 19425 1 1 111 HIS CB C -2.378 11.623 -2.927 1.00 . A A . 135 HIS CB 1 1
11 19426 1 1 111 HIS CD2 C -2.584 9.282 -4.032 1.00 . A A . 135 HIS CD2 1 1
11 19427 1 1 111 HIS CE1 C -3.458 9.906 -5.940 1.00 . A A . 135 HIS CE1 1 1
11 19428 1 1 111 HIS CG C -2.714 10.629 -3.998 1.00 . A A . 135 HIS CG 1 1
11 19429 1 1 111 HIS H H 0.066 10.893 -2.474 1.00 . A A . 135 HIS H 1 1
11 19430 1 1 111 HIS HA H -1.163 12.794 -4.251 1.00 . A A . 135 HIS HA 1 1
11 19431 1 1 111 HIS HB2 H -2.220 11.076 -2.010 1.00 . A A . 135 HIS HB2 1 1
11 19432 1 1 111 HIS HB3 H -3.227 12.279 -2.804 1.00 . A A . 135 HIS HB3 1 1
11 19433 1 1 111 HIS HD1 H -3.481 11.904 -5.496 1.00 . A A . 135 HIS HD1 1 1
11 19434 1 1 111 HIS HD2 H -2.187 8.656 -3.245 1.00 . A A . 135 HIS HD2 1 1
11 19435 1 1 111 HIS HE1 H -3.879 9.882 -6.935 1.00 . A A . 135 HIS HE1 1 1
11 19436 1 1 111 HIS HE2 H -2.941 7.954 -5.619 1.00 . A A . 135 HIS HE2 1 1
11 19437 1 1 111 HIS N N 0.092 11.701 -3.031 1.00 . A A . 135 HIS N 1 1
11 19438 1 1 111 HIS ND1 N -3.264 10.988 -5.210 1.00 . A A . 135 HIS ND1 1 1
11 19439 1 1 111 HIS NE2 N -3.054 8.859 -5.251 1.00 . A A . 135 HIS NE2 1 1
11 19440 1 1 111 HIS O O -1.774 13.720 -1.270 1.00 . A A . 135 HIS O 1 1
11 19441 1 1 112 HIS C C -1.261 17.024 -2.592 1.00 . A A . 136 HIS C 1 1
11 19442 1 1 112 HIS CA C -0.340 15.973 -1.981 1.00 . A A . 136 HIS CA 1 1
11 19443 1 1 112 HIS CB C 1.102 16.485 -1.930 1.00 . A A . 136 HIS CB 1 1
11 19444 1 1 112 HIS CD2 C 1.165 17.789 0.314 1.00 . A A . 136 HIS CD2 1 1
11 19445 1 1 112 HIS CE1 C 1.776 19.740 -0.469 1.00 . A A . 136 HIS CE1 1 1
11 19446 1 1 112 HIS CG C 1.292 17.668 -1.029 1.00 . A A . 136 HIS CG 1 1
11 19447 1 1 112 HIS H H 0.087 14.656 -3.587 1.00 . A A . 136 HIS H 1 1
11 19448 1 1 112 HIS HA H -0.674 15.762 -0.977 1.00 . A A . 136 HIS HA 1 1
11 19449 1 1 112 HIS HB2 H 1.745 15.694 -1.577 1.00 . A A . 136 HIS HB2 1 1
11 19450 1 1 112 HIS HB3 H 1.408 16.771 -2.924 1.00 . A A . 136 HIS HB3 1 1
11 19451 1 1 112 HIS HD1 H 1.848 19.142 -2.426 1.00 . A A . 136 HIS HD1 1 1
11 19452 1 1 112 HIS HD2 H 0.875 17.009 1.002 1.00 . A A . 136 HIS HD2 1 1
11 19453 1 1 112 HIS HE1 H 2.062 20.780 -0.530 1.00 . A A . 136 HIS HE1 1 1
11 19454 1 1 112 HIS HE2 H 1.633 19.420 1.548 1.00 . A A . 136 HIS HE2 1 1
11 19455 1 1 112 HIS N N -0.413 14.734 -2.743 1.00 . A A . 136 HIS N 1 1
11 19456 1 1 112 HIS ND1 N 1.674 18.908 -1.488 1.00 . A A . 136 HIS ND1 1 1
11 19457 1 1 112 HIS NE2 N 1.471 19.088 0.637 1.00 . A A . 136 HIS NE2 1 1
11 19458 1 1 112 HIS O O -1.574 18.035 -1.966 1.00 . A A . 136 HIS O 1 1
11 19459 1 1 113 HIS C C -4.076 17.264 -4.193 1.00 . A A . 137 HIS C 1 1
11 19460 1 1 113 HIS CA C -2.638 17.668 -4.493 1.00 . A A . 137 HIS CA 1 1
11 19461 1 1 113 HIS CB C -2.406 17.660 -6.008 1.00 . A A . 137 HIS CB 1 1
11 19462 1 1 113 HIS CD2 C -0.463 19.379 -6.017 1.00 . A A . 137 HIS CD2 1 1
11 19463 1 1 113 HIS CE1 C 0.768 18.461 -7.574 1.00 . A A . 137 HIS CE1 1 1
11 19464 1 1 113 HIS CG C -1.099 18.258 -6.430 1.00 . A A . 137 HIS CG 1 1
11 19465 1 1 113 HIS H H -1.422 15.946 -4.269 1.00 . A A . 137 HIS H 1 1
11 19466 1 1 113 HIS HA H -2.469 18.666 -4.115 1.00 . A A . 137 HIS HA 1 1
11 19467 1 1 113 HIS HB2 H -2.432 16.640 -6.362 1.00 . A A . 137 HIS HB2 1 1
11 19468 1 1 113 HIS HB3 H -3.197 18.219 -6.487 1.00 . A A . 137 HIS HB3 1 1
11 19469 1 1 113 HIS HD1 H -0.487 16.882 -7.908 1.00 . A A . 137 HIS HD1 1 1
11 19470 1 1 113 HIS HD2 H -0.807 20.065 -5.257 1.00 . A A . 137 HIS HD2 1 1
11 19471 1 1 113 HIS HE1 H 1.567 18.272 -8.274 1.00 . A A . 137 HIS HE1 1 1
11 19472 1 1 113 HIS HE2 H 1.455 20.059 -6.506 1.00 . A A . 137 HIS HE2 1 1
11 19473 1 1 113 HIS N N -1.711 16.769 -3.813 1.00 . A A . 137 HIS N 1 1
11 19474 1 1 113 HIS ND1 N -0.299 17.707 -7.406 1.00 . A A . 137 HIS ND1 1 1
11 19475 1 1 113 HIS NE2 N 0.696 19.484 -6.744 1.00 . A A . 137 HIS NE2 1 1
11 19476 1 1 113 HIS O O -4.972 17.442 -5.020 1.00 . A A . 137 HIS O 1 1
11 19477 1 1 114 HIS C C -6.519 17.374 -2.239 1.00 . A A . 138 HIS C 1 1
11 19478 1 1 114 HIS CA C -5.592 16.220 -2.608 1.00 . A A . 138 HIS CA 1 1
11 19479 1 1 114 HIS CB C -5.450 15.240 -1.435 1.00 . A A . 138 HIS CB 1 1
11 19480 1 1 114 HIS CD2 C -7.524 14.982 0.105 1.00 . A A . 138 HIS CD2 1 1
11 19481 1 1 114 HIS CE1 C -8.499 13.328 -0.942 1.00 . A A . 138 HIS CE1 1 1
11 19482 1 1 114 HIS CG C -6.749 14.662 -0.959 1.00 . A A . 138 HIS CG 1 1
11 19483 1 1 114 HIS H H -3.540 16.663 -2.369 1.00 . A A . 138 HIS H 1 1
11 19484 1 1 114 HIS HA H -6.012 15.695 -3.452 1.00 . A A . 138 HIS HA 1 1
11 19485 1 1 114 HIS HB2 H -4.816 14.421 -1.737 1.00 . A A . 138 HIS HB2 1 1
11 19486 1 1 114 HIS HB3 H -4.991 15.754 -0.603 1.00 . A A . 138 HIS HB3 1 1
11 19487 1 1 114 HIS HD1 H -7.078 13.165 -2.408 1.00 . A A . 138 HIS HD1 1 1
11 19488 1 1 114 HIS HD2 H -7.326 15.760 0.830 1.00 . A A . 138 HIS HD2 1 1
11 19489 1 1 114 HIS HE1 H -9.204 12.558 -1.212 1.00 . A A . 138 HIS HE1 1 1
11 19490 1 1 114 HIS HE2 H -9.411 14.244 0.643 1.00 . A A . 138 HIS HE2 1 1
11 19491 1 1 114 HIS N N -4.286 16.720 -3.004 1.00 . A A . 138 HIS N 1 1
11 19492 1 1 114 HIS ND1 N -7.389 13.621 -1.594 1.00 . A A . 138 HIS ND1 1 1
11 19493 1 1 114 HIS NE2 N -8.603 14.138 0.093 1.00 . A A . 138 HIS NE2 1 1
11 19494 1 1 114 HIS O O -6.497 17.871 -1.114 1.00 . A A . 138 HIS O 1 1
11 19495 1 1 115 HIS C C -9.568 18.538 -3.743 1.00 . A A . 139 HIS C 1 1
11 19496 1 1 115 HIS CA C -8.293 18.859 -2.982 1.00 . A A . 139 HIS CA 1 1
11 19497 1 1 115 HIS CB C -7.738 20.226 -3.421 1.00 . A A . 139 HIS CB 1 1
11 19498 1 1 115 HIS CD2 C -8.320 20.761 -5.898 1.00 . A A . 139 HIS CD2 1 1
11 19499 1 1 115 HIS CE1 C -6.389 20.265 -6.797 1.00 . A A . 139 HIS CE1 1 1
11 19500 1 1 115 HIS CG C -7.499 20.356 -4.899 1.00 . A A . 139 HIS CG 1 1
11 19501 1 1 115 HIS H H -7.268 17.376 -4.086 1.00 . A A . 139 HIS H 1 1
11 19502 1 1 115 HIS HA H -8.517 18.891 -1.926 1.00 . A A . 139 HIS HA 1 1
11 19503 1 1 115 HIS HB2 H -8.438 20.997 -3.135 1.00 . A A . 139 HIS HB2 1 1
11 19504 1 1 115 HIS HB3 H -6.799 20.400 -2.917 1.00 . A A . 139 HIS HB3 1 1
11 19505 1 1 115 HIS HD1 H -5.488 19.736 -5.033 1.00 . A A . 139 HIS HD1 1 1
11 19506 1 1 115 HIS HD2 H -9.348 21.078 -5.792 1.00 . A A . 139 HIS HD2 1 1
11 19507 1 1 115 HIS HE1 H -5.601 20.111 -7.517 1.00 . A A . 139 HIS HE1 1 1
11 19508 1 1 115 HIS HE2 H -7.886 21.088 -7.924 1.00 . A A . 139 HIS HE2 1 1
11 19509 1 1 115 HIS N N -7.321 17.799 -3.200 1.00 . A A . 139 HIS N 1 1
11 19510 1 1 115 HIS ND1 N -6.297 20.052 -5.497 1.00 . A A . 139 HIS ND1 1 1
11 19511 1 1 115 HIS NE2 N -7.605 20.694 -7.066 1.00 . A A . 139 HIS NE2 1 1
11 19512 1 1 115 HIS O O -9.520 17.923 -4.808 1.00 . A A . 139 HIS O 1 1
11 19513 1 1 116 LYS C C -12.478 19.931 -4.527 1.00 . A A . 140 LYS C 1 1
11 19514 1 1 116 LYS CA C -11.972 18.669 -3.843 1.00 . A A . 140 LYS CA 1 1
11 19515 1 1 116 LYS CB C -12.988 18.148 -2.825 1.00 . A A . 140 LYS CB 1 1
11 19516 1 1 116 LYS CD C -15.160 16.928 -2.452 1.00 . A A . 140 LYS CD 1 1
11 19517 1 1 116 LYS CE C -15.613 17.844 -1.326 1.00 . A A . 140 LYS CE 1 1
11 19518 1 1 116 LYS CG C -14.278 17.652 -3.458 1.00 . A A . 140 LYS CG 1 1
11 19519 1 1 116 LYS H H -10.685 19.424 -2.350 1.00 . A A . 140 LYS H 1 1
11 19520 1 1 116 LYS HA H -11.806 17.911 -4.594 1.00 . A A . 140 LYS HA 1 1
11 19521 1 1 116 LYS HB2 H -12.544 17.332 -2.275 1.00 . A A . 140 LYS HB2 1 1
11 19522 1 1 116 LYS HB3 H -13.233 18.945 -2.138 1.00 . A A . 140 LYS HB3 1 1
11 19523 1 1 116 LYS HD2 H -16.031 16.551 -2.964 1.00 . A A . 140 LYS HD2 1 1
11 19524 1 1 116 LYS HD3 H -14.605 16.102 -2.031 1.00 . A A . 140 LYS HD3 1 1
11 19525 1 1 116 LYS HE2 H -14.742 18.214 -0.805 1.00 . A A . 140 LYS HE2 1 1
11 19526 1 1 116 LYS HE3 H -16.158 18.674 -1.749 1.00 . A A . 140 LYS HE3 1 1
11 19527 1 1 116 LYS HG2 H -14.819 18.497 -3.853 1.00 . A A . 140 LYS HG2 1 1
11 19528 1 1 116 LYS HG3 H -14.032 16.974 -4.261 1.00 . A A . 140 LYS HG3 1 1
11 19529 1 1 116 LYS HZ1 H -16.785 17.780 0.401 1.00 . A A . 140 LYS HZ1 1 1
11 19530 1 1 116 LYS HZ2 H -15.979 16.331 0.068 1.00 . A A . 140 LYS HZ2 1 1
11 19531 1 1 116 LYS HZ3 H -17.335 16.772 -0.837 1.00 . A A . 140 LYS HZ3 1 1
11 19532 1 1 116 LYS N N -10.701 18.935 -3.199 1.00 . A A . 140 LYS N 1 1
11 19533 1 1 116 LYS NZ N -16.488 17.133 -0.356 1.00 . A A . 140 LYS NZ 1 1
11 19534 1 1 116 LYS O O -13.005 20.825 -3.827 1.00 . A A . 140 LYS O 1 1
11 19535 1 1 116 LYS OXT O -12.328 20.037 -5.760 1.00 . A A . 140 LYS OXT 1 1
11 19536 2 2 1 CA CA CA 13.104 -0.862 7.003 1.00 . B A . 201 CA CA 1 1
12 19537 1 1 1 MET C C 16.630 -13.780 -7.971 1.00 . A A . 25 MET C 1 1
12 19538 1 1 1 MET CA C 16.452 -15.269 -7.723 1.00 . A A . 25 MET CA 1 1
12 19539 1 1 1 MET CB C 17.490 -16.051 -8.533 1.00 . A A . 25 MET CB 1 1
12 19540 1 1 1 MET CE C 18.429 -15.996 -12.591 1.00 . A A . 25 MET CE 1 1
12 19541 1 1 1 MET CG C 17.440 -15.766 -10.025 1.00 . A A . 25 MET CG 1 1
12 19542 1 1 1 MET H1 H 14.386 -15.150 -7.533 1.00 . A A . 25 MET H1 1 1
12 19543 1 1 1 MET H2 H 14.951 -16.701 -7.906 1.00 . A A . 25 MET H2 1 1
12 19544 1 1 1 MET H3 H 14.908 -15.500 -9.099 1.00 . A A . 25 MET H3 1 1
12 19545 1 1 1 MET HA H 16.597 -15.467 -6.672 1.00 . A A . 25 MET HA 1 1
12 19546 1 1 1 MET HB2 H 18.476 -15.796 -8.173 1.00 . A A . 25 MET HB2 1 1
12 19547 1 1 1 MET HB3 H 17.324 -17.108 -8.384 1.00 . A A . 25 MET HB3 1 1
12 19548 1 1 1 MET HE1 H 18.551 -14.923 -12.587 1.00 . A A . 25 MET HE1 1 1
12 19549 1 1 1 MET HE2 H 17.423 -16.241 -12.898 1.00 . A A . 25 MET HE2 1 1
12 19550 1 1 1 MET HE3 H 19.133 -16.437 -13.279 1.00 . A A . 25 MET HE3 1 1
12 19551 1 1 1 MET HG2 H 16.477 -16.072 -10.404 1.00 . A A . 25 MET HG2 1 1
12 19552 1 1 1 MET HG3 H 17.564 -14.703 -10.178 1.00 . A A . 25 MET HG3 1 1
12 19553 1 1 1 MET N N 15.080 -15.685 -8.091 1.00 . A A . 25 MET N 1 1
12 19554 1 1 1 MET O O 16.055 -13.228 -8.909 1.00 . A A . 25 MET O 1 1
12 19555 1 1 1 MET SD S 18.722 -16.635 -10.944 1.00 . A A . 25 MET SD 1 1
12 19556 1 1 2 GLY C C 18.885 -11.275 -6.504 1.00 . A A . 26 GLY C 1 1
12 19557 1 1 2 GLY CA C 17.673 -11.724 -7.287 1.00 . A A . 26 GLY CA 1 1
12 19558 1 1 2 GLY H H 17.851 -13.629 -6.394 1.00 . A A . 26 GLY H 1 1
12 19559 1 1 2 GLY HA2 H 17.831 -11.510 -8.333 1.00 . A A . 26 GLY HA2 1 1
12 19560 1 1 2 GLY HA3 H 16.810 -11.177 -6.941 1.00 . A A . 26 GLY HA3 1 1
12 19561 1 1 2 GLY N N 17.425 -13.138 -7.131 1.00 . A A . 26 GLY N 1 1
12 19562 1 1 2 GLY O O 19.106 -11.727 -5.381 1.00 . A A . 26 GLY O 1 1
12 19563 1 1 3 ASN C C 21.017 -8.385 -6.707 1.00 . A A . 27 ASN C 1 1
12 19564 1 1 3 ASN CA C 20.869 -9.877 -6.440 1.00 . A A . 27 ASN CA 1 1
12 19565 1 1 3 ASN CB C 22.125 -10.630 -6.898 1.00 . A A . 27 ASN CB 1 1
12 19566 1 1 3 ASN CG C 22.377 -10.525 -8.391 1.00 . A A . 27 ASN CG 1 1
12 19567 1 1 3 ASN H H 19.472 -10.106 -8.013 1.00 . A A . 27 ASN H 1 1
12 19568 1 1 3 ASN HA H 20.742 -10.025 -5.377 1.00 . A A . 27 ASN HA 1 1
12 19569 1 1 3 ASN HB2 H 22.983 -10.228 -6.382 1.00 . A A . 27 ASN HB2 1 1
12 19570 1 1 3 ASN HB3 H 22.019 -11.675 -6.643 1.00 . A A . 27 ASN HB3 1 1
12 19571 1 1 3 ASN HD21 H 21.990 -11.420 -10.122 1.00 . A A . 27 ASN HD21 1 1
12 19572 1 1 3 ASN HD22 H 21.293 -12.156 -8.717 1.00 . A A . 27 ASN HD22 1 1
12 19573 1 1 3 ASN N N 19.682 -10.402 -7.101 1.00 . A A . 27 ASN N 1 1
12 19574 1 1 3 ASN ND2 N 21.828 -11.457 -9.153 1.00 . A A . 27 ASN ND2 1 1
12 19575 1 1 3 ASN O O 22.081 -7.804 -6.494 1.00 . A A . 27 ASN O 1 1
12 19576 1 1 3 ASN OD1 O 23.062 -9.615 -8.856 1.00 . A A . 27 ASN OD1 1 1
12 19577 1 1 4 LYS C C 18.880 -5.641 -6.613 1.00 . A A . 28 LYS C 1 1
12 19578 1 1 4 LYS CA C 19.941 -6.338 -7.446 1.00 . A A . 28 LYS CA 1 1
12 19579 1 1 4 LYS CB C 19.691 -6.073 -8.934 1.00 . A A . 28 LYS CB 1 1
12 19580 1 1 4 LYS CD C 22.008 -6.738 -9.676 1.00 . A A . 28 LYS CD 1 1
12 19581 1 1 4 LYS CE C 23.263 -6.303 -10.417 1.00 . A A . 28 LYS CE 1 1
12 19582 1 1 4 LYS CG C 20.936 -5.662 -9.705 1.00 . A A . 28 LYS CG 1 1
12 19583 1 1 4 LYS H H 19.116 -8.279 -7.306 1.00 . A A . 28 LYS H 1 1
12 19584 1 1 4 LYS HA H 20.910 -5.947 -7.176 1.00 . A A . 28 LYS HA 1 1
12 19585 1 1 4 LYS HB2 H 19.296 -6.972 -9.386 1.00 . A A . 28 LYS HB2 1 1
12 19586 1 1 4 LYS HB3 H 18.959 -5.285 -9.028 1.00 . A A . 28 LYS HB3 1 1
12 19587 1 1 4 LYS HD2 H 22.266 -6.947 -8.649 1.00 . A A . 28 LYS HD2 1 1
12 19588 1 1 4 LYS HD3 H 21.619 -7.633 -10.139 1.00 . A A . 28 LYS HD3 1 1
12 19589 1 1 4 LYS HE2 H 23.964 -7.124 -10.424 1.00 . A A . 28 LYS HE2 1 1
12 19590 1 1 4 LYS HE3 H 22.995 -6.049 -11.431 1.00 . A A . 28 LYS HE3 1 1
12 19591 1 1 4 LYS HG2 H 20.663 -5.471 -10.732 1.00 . A A . 28 LYS HG2 1 1
12 19592 1 1 4 LYS HG3 H 21.334 -4.759 -9.266 1.00 . A A . 28 LYS HG3 1 1
12 19593 1 1 4 LYS HZ1 H 24.779 -4.876 -10.287 1.00 . A A . 28 LYS HZ1 1 1
12 19594 1 1 4 LYS HZ2 H 24.150 -5.341 -8.789 1.00 . A A . 28 LYS HZ2 1 1
12 19595 1 1 4 LYS HZ3 H 23.266 -4.308 -9.793 1.00 . A A . 28 LYS HZ3 1 1
12 19596 1 1 4 LYS N N 19.941 -7.766 -7.168 1.00 . A A . 28 LYS N 1 1
12 19597 1 1 4 LYS NZ N 23.908 -5.126 -9.777 1.00 . A A . 28 LYS NZ 1 1
12 19598 1 1 4 LYS O O 17.687 -5.837 -6.830 1.00 . A A . 28 LYS O 1 1
12 19599 1 1 5 GLU C C 17.438 -3.250 -5.542 1.00 . A A . 29 GLU C 1 1
12 19600 1 1 5 GLU CA C 18.427 -4.109 -4.763 1.00 . A A . 29 GLU CA 1 1
12 19601 1 1 5 GLU CB C 19.222 -3.234 -3.795 1.00 . A A . 29 GLU CB 1 1
12 19602 1 1 5 GLU CD C 19.149 -1.548 -1.922 1.00 . A A . 29 GLU CD 1 1
12 19603 1 1 5 GLU CG C 18.352 -2.478 -2.806 1.00 . A A . 29 GLU CG 1 1
12 19604 1 1 5 GLU H H 20.294 -4.691 -5.572 1.00 . A A . 29 GLU H 1 1
12 19605 1 1 5 GLU HA H 17.878 -4.846 -4.198 1.00 . A A . 29 GLU HA 1 1
12 19606 1 1 5 GLU HB2 H 19.903 -3.859 -3.238 1.00 . A A . 29 GLU HB2 1 1
12 19607 1 1 5 GLU HB3 H 19.793 -2.515 -4.363 1.00 . A A . 29 GLU HB3 1 1
12 19608 1 1 5 GLU HG2 H 17.628 -1.895 -3.354 1.00 . A A . 29 GLU HG2 1 1
12 19609 1 1 5 GLU HG3 H 17.838 -3.192 -2.180 1.00 . A A . 29 GLU HG3 1 1
12 19610 1 1 5 GLU N N 19.327 -4.819 -5.668 1.00 . A A . 29 GLU N 1 1
12 19611 1 1 5 GLU O O 16.306 -3.040 -5.105 1.00 . A A . 29 GLU O 1 1
12 19612 1 1 5 GLU OE1 O 19.270 -0.351 -2.265 1.00 . A A . 29 GLU OE1 1 1
12 19613 1 1 5 GLU OE2 O 19.652 -2.001 -0.878 1.00 . A A . 29 GLU OE2 1 1
12 19614 1 1 6 LYS C C 15.807 -2.836 -7.994 1.00 . A A . 30 LYS C 1 1
12 19615 1 1 6 LYS CA C 16.991 -1.986 -7.559 1.00 . A A . 30 LYS CA 1 1
12 19616 1 1 6 LYS CB C 17.738 -1.465 -8.785 1.00 . A A . 30 LYS CB 1 1
12 19617 1 1 6 LYS CD C 19.105 0.551 -9.400 1.00 . A A . 30 LYS CD 1 1
12 19618 1 1 6 LYS CE C 19.151 0.108 -10.852 1.00 . A A . 30 LYS CE 1 1
12 19619 1 1 6 LYS CG C 18.959 -0.625 -8.447 1.00 . A A . 30 LYS CG 1 1
12 19620 1 1 6 LYS H H 18.794 -2.919 -6.970 1.00 . A A . 30 LYS H 1 1
12 19621 1 1 6 LYS HA H 16.624 -1.147 -6.988 1.00 . A A . 30 LYS HA 1 1
12 19622 1 1 6 LYS HB2 H 18.062 -2.307 -9.379 1.00 . A A . 30 LYS HB2 1 1
12 19623 1 1 6 LYS HB3 H 17.063 -0.861 -9.373 1.00 . A A . 30 LYS HB3 1 1
12 19624 1 1 6 LYS HD2 H 18.265 1.215 -9.266 1.00 . A A . 30 LYS HD2 1 1
12 19625 1 1 6 LYS HD3 H 20.019 1.077 -9.166 1.00 . A A . 30 LYS HD3 1 1
12 19626 1 1 6 LYS HE2 H 20.058 -0.453 -11.016 1.00 . A A . 30 LYS HE2 1 1
12 19627 1 1 6 LYS HE3 H 18.296 -0.522 -11.051 1.00 . A A . 30 LYS HE3 1 1
12 19628 1 1 6 LYS HG2 H 18.858 -0.249 -7.441 1.00 . A A . 30 LYS HG2 1 1
12 19629 1 1 6 LYS HG3 H 19.842 -1.244 -8.516 1.00 . A A . 30 LYS HG3 1 1
12 19630 1 1 6 LYS HZ1 H 19.959 1.868 -11.624 1.00 . A A . 30 LYS HZ1 1 1
12 19631 1 1 6 LYS HZ2 H 18.267 1.835 -11.619 1.00 . A A . 30 LYS HZ2 1 1
12 19632 1 1 6 LYS HZ3 H 19.127 0.938 -12.765 1.00 . A A . 30 LYS HZ3 1 1
12 19633 1 1 6 LYS N N 17.868 -2.760 -6.697 1.00 . A A . 30 LYS N 1 1
12 19634 1 1 6 LYS NZ N 19.125 1.268 -11.780 1.00 . A A . 30 LYS NZ 1 1
12 19635 1 1 6 LYS O O 14.669 -2.377 -7.991 1.00 . A A . 30 LYS O 1 1
12 19636 1 1 7 ALA C C 14.178 -5.402 -7.534 1.00 . A A . 31 ALA C 1 1
12 19637 1 1 7 ALA CA C 15.034 -5.013 -8.735 1.00 . A A . 31 ALA CA 1 1
12 19638 1 1 7 ALA CB C 15.637 -6.245 -9.388 1.00 . A A . 31 ALA CB 1 1
12 19639 1 1 7 ALA H H 17.007 -4.398 -8.308 1.00 . A A . 31 ALA H 1 1
12 19640 1 1 7 ALA HA H 14.410 -4.515 -9.463 1.00 . A A . 31 ALA HA 1 1
12 19641 1 1 7 ALA HB1 H 16.217 -5.949 -10.249 1.00 . A A . 31 ALA HB1 1 1
12 19642 1 1 7 ALA HB2 H 14.845 -6.910 -9.700 1.00 . A A . 31 ALA HB2 1 1
12 19643 1 1 7 ALA HB3 H 16.275 -6.752 -8.680 1.00 . A A . 31 ALA HB3 1 1
12 19644 1 1 7 ALA N N 16.079 -4.087 -8.336 1.00 . A A . 31 ALA N 1 1
12 19645 1 1 7 ALA O O 12.961 -5.554 -7.655 1.00 . A A . 31 ALA O 1 1
12 19646 1 1 8 ASP C C 13.116 -4.753 -4.799 1.00 . A A . 32 ASP C 1 1
12 19647 1 1 8 ASP CA C 14.105 -5.859 -5.135 1.00 . A A . 32 ASP CA 1 1
12 19648 1 1 8 ASP CB C 15.073 -6.040 -3.958 1.00 . A A . 32 ASP CB 1 1
12 19649 1 1 8 ASP CG C 15.836 -7.349 -3.999 1.00 . A A . 32 ASP CG 1 1
12 19650 1 1 8 ASP H H 15.800 -5.465 -6.354 1.00 . A A . 32 ASP H 1 1
12 19651 1 1 8 ASP HA H 13.561 -6.778 -5.287 1.00 . A A . 32 ASP HA 1 1
12 19652 1 1 8 ASP HB2 H 15.791 -5.233 -3.967 1.00 . A A . 32 ASP HB2 1 1
12 19653 1 1 8 ASP HB3 H 14.513 -6.001 -3.035 1.00 . A A . 32 ASP HB3 1 1
12 19654 1 1 8 ASP N N 14.821 -5.552 -6.374 1.00 . A A . 32 ASP N 1 1
12 19655 1 1 8 ASP O O 11.954 -5.019 -4.499 1.00 . A A . 32 ASP O 1 1
12 19656 1 1 8 ASP OD1 O 16.963 -7.368 -4.527 1.00 . A A . 32 ASP OD1 1 1
12 19657 1 1 8 ASP OD2 O 15.317 -8.367 -3.487 1.00 . A A . 32 ASP OD2 1 1
12 19658 1 1 9 ARG C C 11.652 -2.203 -5.658 1.00 . A A . 33 ARG C 1 1
12 19659 1 1 9 ARG CA C 12.707 -2.374 -4.572 1.00 . A A . 33 ARG CA 1 1
12 19660 1 1 9 ARG CB C 13.496 -1.076 -4.351 1.00 . A A . 33 ARG CB 1 1
12 19661 1 1 9 ARG CD C 15.045 0.680 -5.231 1.00 . A A . 33 ARG CD 1 1
12 19662 1 1 9 ARG CG C 14.229 -0.554 -5.574 1.00 . A A . 33 ARG CG 1 1
12 19663 1 1 9 ARG CZ C 16.772 2.048 -6.341 1.00 . A A . 33 ARG CZ 1 1
12 19664 1 1 9 ARG H H 14.515 -3.349 -5.108 1.00 . A A . 33 ARG H 1 1
12 19665 1 1 9 ARG HA H 12.190 -2.612 -3.652 1.00 . A A . 33 ARG HA 1 1
12 19666 1 1 9 ARG HB2 H 12.810 -0.310 -4.026 1.00 . A A . 33 ARG HB2 1 1
12 19667 1 1 9 ARG HB3 H 14.220 -1.245 -3.569 1.00 . A A . 33 ARG HB3 1 1
12 19668 1 1 9 ARG HD2 H 14.391 1.416 -4.790 1.00 . A A . 33 ARG HD2 1 1
12 19669 1 1 9 ARG HD3 H 15.805 0.403 -4.514 1.00 . A A . 33 ARG HD3 1 1
12 19670 1 1 9 ARG HE H 15.294 1.077 -7.282 1.00 . A A . 33 ARG HE 1 1
12 19671 1 1 9 ARG HG2 H 14.891 -1.324 -5.943 1.00 . A A . 33 ARG HG2 1 1
12 19672 1 1 9 ARG HG3 H 13.507 -0.299 -6.335 1.00 . A A . 33 ARG HG3 1 1
12 19673 1 1 9 ARG HH11 H 16.946 1.937 -4.323 1.00 . A A . 33 ARG HH11 1 1
12 19674 1 1 9 ARG HH12 H 18.144 2.905 -5.122 1.00 . A A . 33 ARG HH12 1 1
12 19675 1 1 9 ARG HH21 H 16.858 2.371 -8.341 1.00 . A A . 33 ARG HH21 1 1
12 19676 1 1 9 ARG HH22 H 18.096 3.156 -7.409 1.00 . A A . 33 ARG HH22 1 1
12 19677 1 1 9 ARG N N 13.572 -3.506 -4.865 1.00 . A A . 33 ARG N 1 1
12 19678 1 1 9 ARG NE N 15.695 1.265 -6.402 1.00 . A A . 33 ARG NE 1 1
12 19679 1 1 9 ARG NH1 N 17.334 2.317 -5.168 1.00 . A A . 33 ARG NH1 1 1
12 19680 1 1 9 ARG NH2 N 17.283 2.564 -7.452 1.00 . A A . 33 ARG NH2 1 1
12 19681 1 1 9 ARG O O 10.535 -1.802 -5.370 1.00 . A A . 33 ARG O 1 1
12 19682 1 1 10 GLN C C 9.932 -3.491 -7.772 1.00 . A A . 34 GLN C 1 1
12 19683 1 1 10 GLN CA C 11.033 -2.455 -7.998 1.00 . A A . 34 GLN CA 1 1
12 19684 1 1 10 GLN CB C 11.713 -2.685 -9.348 1.00 . A A . 34 GLN CB 1 1
12 19685 1 1 10 GLN CD C 11.566 -0.274 -10.083 1.00 . A A . 34 GLN CD 1 1
12 19686 1 1 10 GLN CG C 12.470 -1.469 -9.854 1.00 . A A . 34 GLN CG 1 1
12 19687 1 1 10 GLN H H 12.944 -2.714 -7.103 1.00 . A A . 34 GLN H 1 1
12 19688 1 1 10 GLN HA H 10.583 -1.474 -7.999 1.00 . A A . 34 GLN HA 1 1
12 19689 1 1 10 GLN HB2 H 12.409 -3.505 -9.253 1.00 . A A . 34 GLN HB2 1 1
12 19690 1 1 10 GLN HB3 H 10.962 -2.943 -10.077 1.00 . A A . 34 GLN HB3 1 1
12 19691 1 1 10 GLN HE21 H 11.545 1.711 -10.039 1.00 . A A . 34 GLN HE21 1 1
12 19692 1 1 10 GLN HE22 H 13.046 0.961 -9.617 1.00 . A A . 34 GLN HE22 1 1
12 19693 1 1 10 GLN HG2 H 13.220 -1.199 -9.125 1.00 . A A . 34 GLN HG2 1 1
12 19694 1 1 10 GLN HG3 H 12.953 -1.723 -10.787 1.00 . A A . 34 GLN HG3 1 1
12 19695 1 1 10 GLN N N 12.008 -2.486 -6.908 1.00 . A A . 34 GLN N 1 1
12 19696 1 1 10 GLN NE2 N 12.105 0.917 -9.893 1.00 . A A . 34 GLN NE2 1 1
12 19697 1 1 10 GLN O O 8.771 -3.258 -8.113 1.00 . A A . 34 GLN O 1 1
12 19698 1 1 10 GLN OE1 O 10.391 -0.420 -10.422 1.00 . A A . 34 GLN OE1 1 1
12 19699 1 1 11 LYS C C 8.410 -5.040 -5.711 1.00 . A A . 35 LYS C 1 1
12 19700 1 1 11 LYS CA C 9.325 -5.632 -6.777 1.00 . A A . 35 LYS CA 1 1
12 19701 1 1 11 LYS CB C 10.045 -6.878 -6.243 1.00 . A A . 35 LYS CB 1 1
12 19702 1 1 11 LYS CD C 7.992 -8.332 -6.433 1.00 . A A . 35 LYS CD 1 1
12 19703 1 1 11 LYS CE C 7.073 -9.290 -5.696 1.00 . A A . 35 LYS CE 1 1
12 19704 1 1 11 LYS CG C 9.135 -7.877 -5.543 1.00 . A A . 35 LYS CG 1 1
12 19705 1 1 11 LYS H H 11.259 -4.808 -7.056 1.00 . A A . 35 LYS H 1 1
12 19706 1 1 11 LYS HA H 8.728 -5.904 -7.634 1.00 . A A . 35 LYS HA 1 1
12 19707 1 1 11 LYS HB2 H 10.526 -7.380 -7.068 1.00 . A A . 35 LYS HB2 1 1
12 19708 1 1 11 LYS HB3 H 10.801 -6.561 -5.538 1.00 . A A . 35 LYS HB3 1 1
12 19709 1 1 11 LYS HD2 H 7.422 -7.469 -6.743 1.00 . A A . 35 LYS HD2 1 1
12 19710 1 1 11 LYS HD3 H 8.400 -8.832 -7.301 1.00 . A A . 35 LYS HD3 1 1
12 19711 1 1 11 LYS HE2 H 7.592 -10.227 -5.553 1.00 . A A . 35 LYS HE2 1 1
12 19712 1 1 11 LYS HE3 H 6.829 -8.863 -4.734 1.00 . A A . 35 LYS HE3 1 1
12 19713 1 1 11 LYS HG2 H 9.718 -8.741 -5.258 1.00 . A A . 35 LYS HG2 1 1
12 19714 1 1 11 LYS HG3 H 8.724 -7.412 -4.659 1.00 . A A . 35 LYS HG3 1 1
12 19715 1 1 11 LYS HZ1 H 5.261 -8.671 -6.514 1.00 . A A . 35 LYS HZ1 1 1
12 19716 1 1 11 LYS HZ2 H 5.249 -10.264 -5.953 1.00 . A A . 35 LYS HZ2 1 1
12 19717 1 1 11 LYS HZ3 H 6.031 -9.884 -7.402 1.00 . A A . 35 LYS HZ3 1 1
12 19718 1 1 11 LYS N N 10.301 -4.630 -7.197 1.00 . A A . 35 LYS N 1 1
12 19719 1 1 11 LYS NZ N 5.818 -9.545 -6.444 1.00 . A A . 35 LYS NZ 1 1
12 19720 1 1 11 LYS O O 7.192 -5.225 -5.746 1.00 . A A . 35 LYS O 1 1
12 19721 1 1 12 VAL C C 7.305 -2.599 -4.396 1.00 . A A . 36 VAL C 1 1
12 19722 1 1 12 VAL CA C 8.266 -3.596 -3.759 1.00 . A A . 36 VAL CA 1 1
12 19723 1 1 12 VAL CB C 9.217 -2.850 -2.794 1.00 . A A . 36 VAL CB 1 1
12 19724 1 1 12 VAL CG1 C 8.438 -2.083 -1.741 1.00 . A A . 36 VAL CG1 1 1
12 19725 1 1 12 VAL CG2 C 10.181 -3.821 -2.133 1.00 . A A . 36 VAL CG2 1 1
12 19726 1 1 12 VAL H H 9.990 -4.222 -4.805 1.00 . A A . 36 VAL H 1 1
12 19727 1 1 12 VAL HA H 7.702 -4.324 -3.194 1.00 . A A . 36 VAL HA 1 1
12 19728 1 1 12 VAL HB H 9.794 -2.141 -3.369 1.00 . A A . 36 VAL HB 1 1
12 19729 1 1 12 VAL HG11 H 7.737 -1.420 -2.225 1.00 . A A . 36 VAL HG11 1 1
12 19730 1 1 12 VAL HG12 H 9.125 -1.505 -1.138 1.00 . A A . 36 VAL HG12 1 1
12 19731 1 1 12 VAL HG13 H 7.903 -2.778 -1.111 1.00 . A A . 36 VAL HG13 1 1
12 19732 1 1 12 VAL HG21 H 9.625 -4.543 -1.555 1.00 . A A . 36 VAL HG21 1 1
12 19733 1 1 12 VAL HG22 H 10.849 -3.276 -1.483 1.00 . A A . 36 VAL HG22 1 1
12 19734 1 1 12 VAL HG23 H 10.754 -4.333 -2.892 1.00 . A A . 36 VAL HG23 1 1
12 19735 1 1 12 VAL N N 9.012 -4.297 -4.792 1.00 . A A . 36 VAL N 1 1
12 19736 1 1 12 VAL O O 6.143 -2.524 -4.019 1.00 . A A . 36 VAL O 1 1
12 19737 1 1 13 VAL C C 5.806 -1.553 -6.805 1.00 . A A . 37 VAL C 1 1
12 19738 1 1 13 VAL CA C 6.995 -0.887 -6.115 1.00 . A A . 37 VAL CA 1 1
12 19739 1 1 13 VAL CB C 7.839 -0.130 -7.170 1.00 . A A . 37 VAL CB 1 1
12 19740 1 1 13 VAL CG1 C 6.978 0.834 -7.975 1.00 . A A . 37 VAL CG1 1 1
12 19741 1 1 13 VAL CG2 C 8.984 0.619 -6.505 1.00 . A A . 37 VAL CG2 1 1
12 19742 1 1 13 VAL H H 8.748 -1.970 -5.625 1.00 . A A . 37 VAL H 1 1
12 19743 1 1 13 VAL HA H 6.622 -0.167 -5.402 1.00 . A A . 37 VAL HA 1 1
12 19744 1 1 13 VAL HB H 8.260 -0.855 -7.850 1.00 . A A . 37 VAL HB 1 1
12 19745 1 1 13 VAL HG11 H 7.589 1.341 -8.707 1.00 . A A . 37 VAL HG11 1 1
12 19746 1 1 13 VAL HG12 H 6.535 1.560 -7.311 1.00 . A A . 37 VAL HG12 1 1
12 19747 1 1 13 VAL HG13 H 6.196 0.283 -8.477 1.00 . A A . 37 VAL HG13 1 1
12 19748 1 1 13 VAL HG21 H 8.586 1.349 -5.816 1.00 . A A . 37 VAL HG21 1 1
12 19749 1 1 13 VAL HG22 H 9.572 1.120 -7.259 1.00 . A A . 37 VAL HG22 1 1
12 19750 1 1 13 VAL HG23 H 9.607 -0.081 -5.967 1.00 . A A . 37 VAL HG23 1 1
12 19751 1 1 13 VAL N N 7.800 -1.862 -5.386 1.00 . A A . 37 VAL N 1 1
12 19752 1 1 13 VAL O O 4.709 -1.004 -6.826 1.00 . A A . 37 VAL O 1 1
12 19753 1 1 14 SER C C 3.813 -3.785 -7.124 1.00 . A A . 38 SER C 1 1
12 19754 1 1 14 SER CA C 4.970 -3.453 -8.068 1.00 . A A . 38 SER CA 1 1
12 19755 1 1 14 SER CB C 5.529 -4.731 -8.698 1.00 . A A . 38 SER CB 1 1
12 19756 1 1 14 SER H H 6.916 -3.145 -7.289 1.00 . A A . 38 SER H 1 1
12 19757 1 1 14 SER HA H 4.604 -2.807 -8.851 1.00 . A A . 38 SER HA 1 1
12 19758 1 1 14 SER HB2 H 6.338 -4.477 -9.365 1.00 . A A . 38 SER HB2 1 1
12 19759 1 1 14 SER HB3 H 5.898 -5.381 -7.918 1.00 . A A . 38 SER HB3 1 1
12 19760 1 1 14 SER HG H 3.985 -4.782 -9.913 1.00 . A A . 38 SER HG 1 1
12 19761 1 1 14 SER N N 6.024 -2.739 -7.359 1.00 . A A . 38 SER N 1 1
12 19762 1 1 14 SER O O 2.642 -3.572 -7.451 1.00 . A A . 38 SER O 1 1
12 19763 1 1 14 SER OG O 4.532 -5.423 -9.434 1.00 . A A . 38 SER OG 1 1
12 19764 1 1 15 ASP C C 2.565 -3.289 -4.377 1.00 . A A . 39 ASP C 1 1
12 19765 1 1 15 ASP CA C 3.110 -4.587 -4.957 1.00 . A A . 39 ASP CA 1 1
12 19766 1 1 15 ASP CB C 3.651 -5.494 -3.855 1.00 . A A . 39 ASP CB 1 1
12 19767 1 1 15 ASP CG C 3.962 -6.886 -4.364 1.00 . A A . 39 ASP CG 1 1
12 19768 1 1 15 ASP H H 5.075 -4.499 -5.749 1.00 . A A . 39 ASP H 1 1
12 19769 1 1 15 ASP HA H 2.306 -5.101 -5.464 1.00 . A A . 39 ASP HA 1 1
12 19770 1 1 15 ASP HB2 H 4.558 -5.064 -3.455 1.00 . A A . 39 ASP HB2 1 1
12 19771 1 1 15 ASP HB3 H 2.916 -5.573 -3.068 1.00 . A A . 39 ASP HB3 1 1
12 19772 1 1 15 ASP N N 4.133 -4.305 -5.953 1.00 . A A . 39 ASP N 1 1
12 19773 1 1 15 ASP O O 1.388 -3.183 -4.044 1.00 . A A . 39 ASP O 1 1
12 19774 1 1 15 ASP OD1 O 3.115 -7.469 -5.079 1.00 . A A . 39 ASP OD1 1 1
12 19775 1 1 15 ASP OD2 O 5.052 -7.408 -4.058 1.00 . A A . 39 ASP OD2 1 1
12 19776 1 1 16 LEU C C 2.026 -0.317 -4.592 1.00 . A A . 40 LEU C 1 1
12 19777 1 1 16 LEU CA C 3.101 -0.990 -3.740 1.00 . A A . 40 LEU CA 1 1
12 19778 1 1 16 LEU CB C 4.356 -0.119 -3.704 1.00 . A A . 40 LEU CB 1 1
12 19779 1 1 16 LEU CD1 C 4.153 0.781 -1.378 1.00 . A A . 40 LEU CD1 1 1
12 19780 1 1 16 LEU CD2 C 5.494 2.011 -3.091 1.00 . A A . 40 LEU CD2 1 1
12 19781 1 1 16 LEU CG C 4.272 1.141 -2.850 1.00 . A A . 40 LEU CG 1 1
12 19782 1 1 16 LEU H H 4.374 -2.472 -4.536 1.00 . A A . 40 LEU H 1 1
12 19783 1 1 16 LEU HA H 2.728 -1.117 -2.736 1.00 . A A . 40 LEU HA 1 1
12 19784 1 1 16 LEU HB2 H 5.170 -0.721 -3.333 1.00 . A A . 40 LEU HB2 1 1
12 19785 1 1 16 LEU HB3 H 4.586 0.177 -4.716 1.00 . A A . 40 LEU HB3 1 1
12 19786 1 1 16 LEU HD11 H 4.159 1.682 -0.785 1.00 . A A . 40 LEU HD11 1 1
12 19787 1 1 16 LEU HD12 H 4.986 0.156 -1.091 1.00 . A A . 40 LEU HD12 1 1
12 19788 1 1 16 LEU HD13 H 3.229 0.246 -1.212 1.00 . A A . 40 LEU HD13 1 1
12 19789 1 1 16 LEU HD21 H 5.469 2.858 -2.422 1.00 . A A . 40 LEU HD21 1 1
12 19790 1 1 16 LEU HD22 H 5.493 2.359 -4.112 1.00 . A A . 40 LEU HD22 1 1
12 19791 1 1 16 LEU HD23 H 6.388 1.434 -2.907 1.00 . A A . 40 LEU HD23 1 1
12 19792 1 1 16 LEU HG H 3.395 1.705 -3.132 1.00 . A A . 40 LEU HG 1 1
12 19793 1 1 16 LEU N N 3.444 -2.304 -4.266 1.00 . A A . 40 LEU N 1 1
12 19794 1 1 16 LEU O O 1.075 0.253 -4.062 1.00 . A A . 40 LEU O 1 1
12 19795 1 1 17 VAL C C -0.124 -0.591 -6.707 1.00 . A A . 41 VAL C 1 1
12 19796 1 1 17 VAL CA C 1.187 0.180 -6.817 1.00 . A A . 41 VAL CA 1 1
12 19797 1 1 17 VAL CB C 1.655 0.241 -8.293 1.00 . A A . 41 VAL CB 1 1
12 19798 1 1 17 VAL CG1 C 2.921 1.072 -8.423 1.00 . A A . 41 VAL CG1 1 1
12 19799 1 1 17 VAL CG2 C 1.866 -1.141 -8.880 1.00 . A A . 41 VAL CG2 1 1
12 19800 1 1 17 VAL H H 2.993 -0.799 -6.282 1.00 . A A . 41 VAL H 1 1
12 19801 1 1 17 VAL HA H 1.002 1.196 -6.490 1.00 . A A . 41 VAL HA 1 1
12 19802 1 1 17 VAL HB H 0.881 0.732 -8.865 1.00 . A A . 41 VAL HB 1 1
12 19803 1 1 17 VAL HG11 H 2.722 2.083 -8.097 1.00 . A A . 41 VAL HG11 1 1
12 19804 1 1 17 VAL HG12 H 3.242 1.083 -9.454 1.00 . A A . 41 VAL HG12 1 1
12 19805 1 1 17 VAL HG13 H 3.697 0.642 -7.808 1.00 . A A . 41 VAL HG13 1 1
12 19806 1 1 17 VAL HG21 H 2.201 -1.053 -9.903 1.00 . A A . 41 VAL HG21 1 1
12 19807 1 1 17 VAL HG22 H 0.935 -1.689 -8.853 1.00 . A A . 41 VAL HG22 1 1
12 19808 1 1 17 VAL HG23 H 2.610 -1.669 -8.302 1.00 . A A . 41 VAL HG23 1 1
12 19809 1 1 17 VAL N N 2.184 -0.379 -5.913 1.00 . A A . 41 VAL N 1 1
12 19810 1 1 17 VAL O O -1.196 -0.008 -6.820 1.00 . A A . 41 VAL O 1 1
12 19811 1 1 18 ALA C C -1.925 -2.215 -4.965 1.00 . A A . 42 ALA C 1 1
12 19812 1 1 18 ALA CA C -1.226 -2.707 -6.228 1.00 . A A . 42 ALA CA 1 1
12 19813 1 1 18 ALA CB C -0.860 -4.178 -6.084 1.00 . A A . 42 ALA CB 1 1
12 19814 1 1 18 ALA H H 0.848 -2.341 -6.521 1.00 . A A . 42 ALA H 1 1
12 19815 1 1 18 ALA HA H -1.897 -2.602 -7.069 1.00 . A A . 42 ALA HA 1 1
12 19816 1 1 18 ALA HB1 H -0.087 -4.283 -5.338 1.00 . A A . 42 ALA HB1 1 1
12 19817 1 1 18 ALA HB2 H -0.500 -4.555 -7.030 1.00 . A A . 42 ALA HB2 1 1
12 19818 1 1 18 ALA HB3 H -1.732 -4.739 -5.776 1.00 . A A . 42 ALA HB3 1 1
12 19819 1 1 18 ALA N N -0.035 -1.903 -6.491 1.00 . A A . 42 ALA N 1 1
12 19820 1 1 18 ALA O O -3.150 -2.083 -4.931 1.00 . A A . 42 ALA O 1 1
12 19821 1 1 19 LEU C C -2.319 -0.045 -2.908 1.00 . A A . 43 LEU C 1 1
12 19822 1 1 19 LEU CA C -1.654 -1.396 -2.679 1.00 . A A . 43 LEU CA 1 1
12 19823 1 1 19 LEU CB C -0.523 -1.230 -1.659 1.00 . A A . 43 LEU CB 1 1
12 19824 1 1 19 LEU CD1 C 1.329 -2.181 -0.298 1.00 . A A . 43 LEU CD1 1 1
12 19825 1 1 19 LEU CD2 C -0.836 -3.401 -0.446 1.00 . A A . 43 LEU CD2 1 1
12 19826 1 1 19 LEU CG C 0.151 -2.518 -1.191 1.00 . A A . 43 LEU CG 1 1
12 19827 1 1 19 LEU H H -0.168 -2.108 -4.013 1.00 . A A . 43 LEU H 1 1
12 19828 1 1 19 LEU HA H -2.385 -2.089 -2.291 1.00 . A A . 43 LEU HA 1 1
12 19829 1 1 19 LEU HB2 H 0.234 -0.597 -2.101 1.00 . A A . 43 LEU HB2 1 1
12 19830 1 1 19 LEU HB3 H -0.920 -0.729 -0.790 1.00 . A A . 43 LEU HB3 1 1
12 19831 1 1 19 LEU HD11 H 1.769 -3.093 0.078 1.00 . A A . 43 LEU HD11 1 1
12 19832 1 1 19 LEU HD12 H 0.984 -1.578 0.529 1.00 . A A . 43 LEU HD12 1 1
12 19833 1 1 19 LEU HD13 H 2.063 -1.630 -0.862 1.00 . A A . 43 LEU HD13 1 1
12 19834 1 1 19 LEU HD21 H -0.346 -4.318 -0.151 1.00 . A A . 43 LEU HD21 1 1
12 19835 1 1 19 LEU HD22 H -1.670 -3.630 -1.090 1.00 . A A . 43 LEU HD22 1 1
12 19836 1 1 19 LEU HD23 H -1.190 -2.884 0.433 1.00 . A A . 43 LEU HD23 1 1
12 19837 1 1 19 LEU HG H 0.519 -3.063 -2.047 1.00 . A A . 43 LEU HG 1 1
12 19838 1 1 19 LEU N N -1.133 -1.936 -3.932 1.00 . A A . 43 LEU N 1 1
12 19839 1 1 19 LEU O O -3.446 0.186 -2.474 1.00 . A A . 43 LEU O 1 1
12 19840 1 1 20 GLU C C -3.386 2.114 -4.721 1.00 . A A . 44 GLU C 1 1
12 19841 1 1 20 GLU CA C -2.121 2.178 -3.872 1.00 . A A . 44 GLU CA 1 1
12 19842 1 1 20 GLU CB C -1.056 3.016 -4.580 1.00 . A A . 44 GLU CB 1 1
12 19843 1 1 20 GLU CD C -0.493 5.255 -5.607 1.00 . A A . 44 GLU CD 1 1
12 19844 1 1 20 GLU CG C -1.428 4.484 -4.702 1.00 . A A . 44 GLU CG 1 1
12 19845 1 1 20 GLU H H -0.736 0.579 -3.957 1.00 . A A . 44 GLU H 1 1
12 19846 1 1 20 GLU HA H -2.358 2.635 -2.924 1.00 . A A . 44 GLU HA 1 1
12 19847 1 1 20 GLU HB2 H -0.130 2.945 -4.026 1.00 . A A . 44 GLU HB2 1 1
12 19848 1 1 20 GLU HB3 H -0.902 2.620 -5.572 1.00 . A A . 44 GLU HB3 1 1
12 19849 1 1 20 GLU HG2 H -2.428 4.555 -5.101 1.00 . A A . 44 GLU HG2 1 1
12 19850 1 1 20 GLU HG3 H -1.402 4.929 -3.719 1.00 . A A . 44 GLU HG3 1 1
12 19851 1 1 20 GLU N N -1.620 0.837 -3.609 1.00 . A A . 44 GLU N 1 1
12 19852 1 1 20 GLU O O -4.357 2.822 -4.461 1.00 . A A . 44 GLU O 1 1
12 19853 1 1 20 GLU OE1 O 0.495 5.828 -5.106 1.00 . A A . 44 GLU OE1 1 1
12 19854 1 1 20 GLU OE2 O -0.760 5.308 -6.829 1.00 . A A . 44 GLU OE2 1 1
12 19855 1 1 21 GLY C C -5.718 0.550 -5.813 1.00 . A A . 45 GLY C 1 1
12 19856 1 1 21 GLY CA C -4.520 1.064 -6.580 1.00 . A A . 45 GLY CA 1 1
12 19857 1 1 21 GLY H H -2.549 0.726 -5.897 1.00 . A A . 45 GLY H 1 1
12 19858 1 1 21 GLY HA2 H -4.775 2.010 -7.035 1.00 . A A . 45 GLY HA2 1 1
12 19859 1 1 21 GLY HA3 H -4.274 0.356 -7.357 1.00 . A A . 45 GLY HA3 1 1
12 19860 1 1 21 GLY N N -3.367 1.247 -5.727 1.00 . A A . 45 GLY N 1 1
12 19861 1 1 21 GLY O O -6.850 0.954 -6.075 1.00 . A A . 45 GLY O 1 1
12 19862 1 1 22 ALA C C -7.104 0.262 -3.150 1.00 . A A . 46 ALA C 1 1
12 19863 1 1 22 ALA CA C -6.521 -0.858 -4.003 1.00 . A A . 46 ALA CA 1 1
12 19864 1 1 22 ALA CB C -5.987 -1.978 -3.124 1.00 . A A . 46 ALA CB 1 1
12 19865 1 1 22 ALA H H -4.546 -0.663 -4.737 1.00 . A A . 46 ALA H 1 1
12 19866 1 1 22 ALA HA H -7.300 -1.262 -4.634 1.00 . A A . 46 ALA HA 1 1
12 19867 1 1 22 ALA HB1 H -5.521 -2.728 -3.744 1.00 . A A . 46 ALA HB1 1 1
12 19868 1 1 22 ALA HB2 H -6.803 -2.422 -2.573 1.00 . A A . 46 ALA HB2 1 1
12 19869 1 1 22 ALA HB3 H -5.260 -1.578 -2.434 1.00 . A A . 46 ALA HB3 1 1
12 19870 1 1 22 ALA N N -5.467 -0.341 -4.862 1.00 . A A . 46 ALA N 1 1
12 19871 1 1 22 ALA O O -8.318 0.363 -2.986 1.00 . A A . 46 ALA O 1 1
12 19872 1 1 23 LEU C C -7.462 3.233 -2.663 1.00 . A A . 47 LEU C 1 1
12 19873 1 1 23 LEU CA C -6.629 2.263 -1.834 1.00 . A A . 47 LEU CA 1 1
12 19874 1 1 23 LEU CB C -5.392 2.980 -1.279 1.00 . A A . 47 LEU CB 1 1
12 19875 1 1 23 LEU CD1 C -4.851 0.980 0.177 1.00 . A A . 47 LEU CD1 1 1
12 19876 1 1 23 LEU CD2 C -3.502 3.070 0.358 1.00 . A A . 47 LEU CD2 1 1
12 19877 1 1 23 LEU CG C -4.885 2.499 0.090 1.00 . A A . 47 LEU CG 1 1
12 19878 1 1 23 LEU H H -5.266 0.938 -2.766 1.00 . A A . 47 LEU H 1 1
12 19879 1 1 23 LEU HA H -7.231 1.910 -1.012 1.00 . A A . 47 LEU HA 1 1
12 19880 1 1 23 LEU HB2 H -4.590 2.862 -1.993 1.00 . A A . 47 LEU HB2 1 1
12 19881 1 1 23 LEU HB3 H -5.622 4.032 -1.200 1.00 . A A . 47 LEU HB3 1 1
12 19882 1 1 23 LEU HD11 H -5.856 0.593 0.081 1.00 . A A . 47 LEU HD11 1 1
12 19883 1 1 23 LEU HD12 H -4.441 0.685 1.130 1.00 . A A . 47 LEU HD12 1 1
12 19884 1 1 23 LEU HD13 H -4.235 0.587 -0.618 1.00 . A A . 47 LEU HD13 1 1
12 19885 1 1 23 LEU HD21 H -2.823 2.748 -0.417 1.00 . A A . 47 LEU HD21 1 1
12 19886 1 1 23 LEU HD22 H -3.147 2.719 1.315 1.00 . A A . 47 LEU HD22 1 1
12 19887 1 1 23 LEU HD23 H -3.553 4.149 0.368 1.00 . A A . 47 LEU HD23 1 1
12 19888 1 1 23 LEU HG H -5.550 2.860 0.859 1.00 . A A . 47 LEU HG 1 1
12 19889 1 1 23 LEU N N -6.225 1.105 -2.625 1.00 . A A . 47 LEU N 1 1
12 19890 1 1 23 LEU O O -8.525 3.677 -2.228 1.00 . A A . 47 LEU O 1 1
12 19891 1 1 24 ASP C C -9.045 3.920 -5.146 1.00 . A A . 48 ASP C 1 1
12 19892 1 1 24 ASP CA C -7.681 4.469 -4.752 1.00 . A A . 48 ASP CA 1 1
12 19893 1 1 24 ASP CB C -6.853 4.757 -6.008 1.00 . A A . 48 ASP CB 1 1
12 19894 1 1 24 ASP CG C -5.919 5.940 -5.833 1.00 . A A . 48 ASP CG 1 1
12 19895 1 1 24 ASP H H -6.116 3.167 -4.145 1.00 . A A . 48 ASP H 1 1
12 19896 1 1 24 ASP HA H -7.827 5.394 -4.216 1.00 . A A . 48 ASP HA 1 1
12 19897 1 1 24 ASP HB2 H -6.260 3.888 -6.248 1.00 . A A . 48 ASP HB2 1 1
12 19898 1 1 24 ASP HB3 H -7.522 4.969 -6.830 1.00 . A A . 48 ASP HB3 1 1
12 19899 1 1 24 ASP N N -6.978 3.552 -3.858 1.00 . A A . 48 ASP N 1 1
12 19900 1 1 24 ASP O O -10.027 4.660 -5.191 1.00 . A A . 48 ASP O 1 1
12 19901 1 1 24 ASP OD1 O -6.404 7.092 -5.865 1.00 . A A . 48 ASP OD1 1 1
12 19902 1 1 24 ASP OD2 O -4.697 5.729 -5.675 1.00 . A A . 48 ASP OD2 1 1
12 19903 1 1 25 MET C C -11.304 1.896 -4.595 1.00 . A A . 49 MET C 1 1
12 19904 1 1 25 MET CA C -10.368 1.988 -5.794 1.00 . A A . 49 MET CA 1 1
12 19905 1 1 25 MET CB C -10.131 0.600 -6.394 1.00 . A A . 49 MET CB 1 1
12 19906 1 1 25 MET CE C -9.198 1.507 -10.359 1.00 . A A . 49 MET CE 1 1
12 19907 1 1 25 MET CG C -9.425 0.636 -7.740 1.00 . A A . 49 MET CG 1 1
12 19908 1 1 25 MET H H -8.287 2.082 -5.380 1.00 . A A . 49 MET H 1 1
12 19909 1 1 25 MET HA H -10.832 2.613 -6.538 1.00 . A A . 49 MET HA 1 1
12 19910 1 1 25 MET HB2 H -9.529 0.021 -5.710 1.00 . A A . 49 MET HB2 1 1
12 19911 1 1 25 MET HB3 H -11.085 0.110 -6.526 1.00 . A A . 49 MET HB3 1 1
12 19912 1 1 25 MET HE1 H -9.035 0.476 -10.638 1.00 . A A . 49 MET HE1 1 1
12 19913 1 1 25 MET HE2 H -8.259 1.956 -10.073 1.00 . A A . 49 MET HE2 1 1
12 19914 1 1 25 MET HE3 H -9.615 2.045 -11.197 1.00 . A A . 49 MET HE3 1 1
12 19915 1 1 25 MET HG2 H -8.453 1.089 -7.609 1.00 . A A . 49 MET HG2 1 1
12 19916 1 1 25 MET HG3 H -9.302 -0.376 -8.096 1.00 . A A . 49 MET HG3 1 1
12 19917 1 1 25 MET N N -9.108 2.622 -5.420 1.00 . A A . 49 MET N 1 1
12 19918 1 1 25 MET O O -12.516 2.076 -4.729 1.00 . A A . 49 MET O 1 1
12 19919 1 1 25 MET SD S -10.337 1.577 -8.977 1.00 . A A . 49 MET SD 1 1
12 19920 1 1 26 TYR C C -12.117 2.967 -1.928 1.00 . A A . 50 TYR C 1 1
12 19921 1 1 26 TYR CA C -11.527 1.589 -2.198 1.00 . A A . 50 TYR CA 1 1
12 19922 1 1 26 TYR CB C -10.666 1.144 -1.012 1.00 . A A . 50 TYR CB 1 1
12 19923 1 1 26 TYR CD1 C -11.892 1.684 1.138 1.00 . A A . 50 TYR CD1 1 1
12 19924 1 1 26 TYR CD2 C -11.793 -0.590 0.432 1.00 . A A . 50 TYR CD2 1 1
12 19925 1 1 26 TYR CE1 C -12.624 1.310 2.252 1.00 . A A . 50 TYR CE1 1 1
12 19926 1 1 26 TYR CE2 C -12.522 -0.969 1.541 1.00 . A A . 50 TYR CE2 1 1
12 19927 1 1 26 TYR CG C -11.466 0.741 0.210 1.00 . A A . 50 TYR CG 1 1
12 19928 1 1 26 TYR CZ C -12.936 -0.018 2.446 1.00 . A A . 50 TYR CZ 1 1
12 19929 1 1 26 TYR H H -9.774 1.448 -3.380 1.00 . A A . 50 TYR H 1 1
12 19930 1 1 26 TYR HA H -12.333 0.883 -2.339 1.00 . A A . 50 TYR HA 1 1
12 19931 1 1 26 TYR HB2 H -10.068 0.295 -1.311 1.00 . A A . 50 TYR HB2 1 1
12 19932 1 1 26 TYR HB3 H -10.013 1.956 -0.729 1.00 . A A . 50 TYR HB3 1 1
12 19933 1 1 26 TYR HD1 H -11.647 2.724 0.980 1.00 . A A . 50 TYR HD1 1 1
12 19934 1 1 26 TYR HD2 H -11.467 -1.335 -0.277 1.00 . A A . 50 TYR HD2 1 1
12 19935 1 1 26 TYR HE1 H -12.943 2.058 2.963 1.00 . A A . 50 TYR HE1 1 1
12 19936 1 1 26 TYR HE2 H -12.765 -2.009 1.694 1.00 . A A . 50 TYR HE2 1 1
12 19937 1 1 26 TYR HH H -14.518 0.046 3.554 1.00 . A A . 50 TYR HH 1 1
12 19938 1 1 26 TYR N N -10.741 1.630 -3.422 1.00 . A A . 50 TYR N 1 1
12 19939 1 1 26 TYR O O -13.273 3.092 -1.539 1.00 . A A . 50 TYR O 1 1
12 19940 1 1 26 TYR OH O -13.661 -0.404 3.551 1.00 . A A . 50 TYR OH 1 1
12 19941 1 1 27 LYS C C -12.782 5.734 -3.065 1.00 . A A . 51 LYS C 1 1
12 19942 1 1 27 LYS CA C -11.757 5.373 -1.995 1.00 . A A . 51 LYS CA 1 1
12 19943 1 1 27 LYS CB C -10.575 6.342 -2.070 1.00 . A A . 51 LYS CB 1 1
12 19944 1 1 27 LYS CD C -9.821 8.740 -2.105 1.00 . A A . 51 LYS CD 1 1
12 19945 1 1 27 LYS CE C -10.228 10.184 -1.864 1.00 . A A . 51 LYS CE 1 1
12 19946 1 1 27 LYS CG C -10.986 7.794 -1.898 1.00 . A A . 51 LYS CG 1 1
12 19947 1 1 27 LYS H H -10.382 3.824 -2.430 1.00 . A A . 51 LYS H 1 1
12 19948 1 1 27 LYS HA H -12.223 5.462 -1.025 1.00 . A A . 51 LYS HA 1 1
12 19949 1 1 27 LYS HB2 H -9.868 6.093 -1.292 1.00 . A A . 51 LYS HB2 1 1
12 19950 1 1 27 LYS HB3 H -10.094 6.236 -3.031 1.00 . A A . 51 LYS HB3 1 1
12 19951 1 1 27 LYS HD2 H -9.029 8.479 -1.418 1.00 . A A . 51 LYS HD2 1 1
12 19952 1 1 27 LYS HD3 H -9.467 8.640 -3.120 1.00 . A A . 51 LYS HD3 1 1
12 19953 1 1 27 LYS HE2 H -10.570 10.280 -0.846 1.00 . A A . 51 LYS HE2 1 1
12 19954 1 1 27 LYS HE3 H -9.365 10.817 -2.014 1.00 . A A . 51 LYS HE3 1 1
12 19955 1 1 27 LYS HG2 H -11.753 8.026 -2.620 1.00 . A A . 51 LYS HG2 1 1
12 19956 1 1 27 LYS HG3 H -11.378 7.932 -0.901 1.00 . A A . 51 LYS HG3 1 1
12 19957 1 1 27 LYS HZ1 H -12.187 10.087 -2.591 1.00 . A A . 51 LYS HZ1 1 1
12 19958 1 1 27 LYS HZ2 H -11.035 10.480 -3.767 1.00 . A A . 51 LYS HZ2 1 1
12 19959 1 1 27 LYS HZ3 H -11.512 11.639 -2.632 1.00 . A A . 51 LYS HZ3 1 1
12 19960 1 1 27 LYS N N -11.311 3.996 -2.154 1.00 . A A . 51 LYS N 1 1
12 19961 1 1 27 LYS NZ N -11.316 10.626 -2.777 1.00 . A A . 51 LYS NZ 1 1
12 19962 1 1 27 LYS O O -13.677 6.539 -2.835 1.00 . A A . 51 LYS O 1 1
12 19963 1 1 28 LEU C C -14.959 4.912 -4.962 1.00 . A A . 52 LEU C 1 1
12 19964 1 1 28 LEU CA C -13.566 5.415 -5.328 1.00 . A A . 52 LEU CA 1 1
12 19965 1 1 28 LEU CB C -13.079 4.743 -6.615 1.00 . A A . 52 LEU CB 1 1
12 19966 1 1 28 LEU CD1 C -13.940 6.500 -8.188 1.00 . A A . 52 LEU CD1 1 1
12 19967 1 1 28 LEU CD2 C -13.405 4.213 -9.040 1.00 . A A . 52 LEU CD2 1 1
12 19968 1 1 28 LEU CG C -13.928 5.015 -7.859 1.00 . A A . 52 LEU CG 1 1
12 19969 1 1 28 LEU H H -11.886 4.537 -4.388 1.00 . A A . 52 LEU H 1 1
12 19970 1 1 28 LEU HA H -13.608 6.482 -5.480 1.00 . A A . 52 LEU HA 1 1
12 19971 1 1 28 LEU HB2 H -12.072 5.079 -6.813 1.00 . A A . 52 LEU HB2 1 1
12 19972 1 1 28 LEU HB3 H -13.057 3.675 -6.451 1.00 . A A . 52 LEU HB3 1 1
12 19973 1 1 28 LEU HD11 H -14.495 6.662 -9.099 1.00 . A A . 52 LEU HD11 1 1
12 19974 1 1 28 LEU HD12 H -12.926 6.847 -8.318 1.00 . A A . 52 LEU HD12 1 1
12 19975 1 1 28 LEU HD13 H -14.406 7.044 -7.381 1.00 . A A . 52 LEU HD13 1 1
12 19976 1 1 28 LEU HD21 H -13.460 3.159 -8.811 1.00 . A A . 52 LEU HD21 1 1
12 19977 1 1 28 LEU HD22 H -12.377 4.486 -9.233 1.00 . A A . 52 LEU HD22 1 1
12 19978 1 1 28 LEU HD23 H -14.003 4.424 -9.913 1.00 . A A . 52 LEU HD23 1 1
12 19979 1 1 28 LEU HG H -14.945 4.707 -7.668 1.00 . A A . 52 LEU HG 1 1
12 19980 1 1 28 LEU N N -12.636 5.153 -4.242 1.00 . A A . 52 LEU N 1 1
12 19981 1 1 28 LEU O O -15.945 5.637 -5.085 1.00 . A A . 52 LEU O 1 1
12 19982 1 1 29 ASP C C -16.828 3.576 -2.780 1.00 . A A . 53 ASP C 1 1
12 19983 1 1 29 ASP CA C -16.300 3.063 -4.123 1.00 . A A . 53 ASP CA 1 1
12 19984 1 1 29 ASP CB C -16.159 1.539 -4.085 1.00 . A A . 53 ASP CB 1 1
12 19985 1 1 29 ASP CG C -17.432 0.846 -3.635 1.00 . A A . 53 ASP CG 1 1
12 19986 1 1 29 ASP H H -14.198 3.156 -4.391 1.00 . A A . 53 ASP H 1 1
12 19987 1 1 29 ASP HA H -17.014 3.321 -4.889 1.00 . A A . 53 ASP HA 1 1
12 19988 1 1 29 ASP HB2 H -15.908 1.182 -5.073 1.00 . A A . 53 ASP HB2 1 1
12 19989 1 1 29 ASP HB3 H -15.366 1.274 -3.401 1.00 . A A . 53 ASP HB3 1 1
12 19990 1 1 29 ASP N N -15.027 3.676 -4.489 1.00 . A A . 53 ASP N 1 1
12 19991 1 1 29 ASP O O -18.025 3.817 -2.626 1.00 . A A . 53 ASP O 1 1
12 19992 1 1 29 ASP OD1 O -17.438 0.271 -2.529 1.00 . A A . 53 ASP OD1 1 1
12 19993 1 1 29 ASP OD2 O -18.436 0.883 -4.385 1.00 . A A . 53 ASP OD2 1 1
12 19994 1 1 30 ASN C C -16.083 5.523 -0.071 1.00 . A A . 54 ASN C 1 1
12 19995 1 1 30 ASN CA C -16.344 4.067 -0.441 1.00 . A A . 54 ASN CA 1 1
12 19996 1 1 30 ASN CB C -15.620 3.151 0.548 1.00 . A A . 54 ASN CB 1 1
12 19997 1 1 30 ASN CG C -15.902 1.686 0.290 1.00 . A A . 54 ASN CG 1 1
12 19998 1 1 30 ASN H H -14.976 3.681 -2.023 1.00 . A A . 54 ASN H 1 1
12 19999 1 1 30 ASN HA H -17.404 3.881 -0.370 1.00 . A A . 54 ASN HA 1 1
12 20000 1 1 30 ASN HB2 H -14.555 3.312 0.465 1.00 . A A . 54 ASN HB2 1 1
12 20001 1 1 30 ASN HB3 H -15.938 3.391 1.551 1.00 . A A . 54 ASN HB3 1 1
12 20002 1 1 30 ASN HD21 H -15.236 0.119 -0.720 1.00 . A A . 54 ASN HD21 1 1
12 20003 1 1 30 ASN HD22 H -14.325 1.575 -0.906 1.00 . A A . 54 ASN HD22 1 1
12 20004 1 1 30 ASN N N -15.934 3.761 -1.814 1.00 . A A . 54 ASN N 1 1
12 20005 1 1 30 ASN ND2 N -15.069 1.062 -0.523 1.00 . A A . 54 ASN ND2 1 1
12 20006 1 1 30 ASN O O -16.146 5.884 1.106 1.00 . A A . 54 ASN O 1 1
12 20007 1 1 30 ASN OD1 O -16.857 1.125 0.815 1.00 . A A . 54 ASN OD1 1 1
12 20008 1 1 31 SER C C -14.282 8.156 -0.181 1.00 . A A . 55 SER C 1 1
12 20009 1 1 31 SER CA C -15.589 7.792 -0.906 1.00 . A A . 55 SER CA 1 1
12 20010 1 1 31 SER CB C -16.793 8.400 -0.176 1.00 . A A . 55 SER CB 1 1
12 20011 1 1 31 SER H H -15.646 5.958 -1.966 1.00 . A A . 55 SER H 1 1
12 20012 1 1 31 SER HA H -15.544 8.219 -1.895 1.00 . A A . 55 SER HA 1 1
12 20013 1 1 31 SER HB2 H -16.816 8.035 0.840 1.00 . A A . 55 SER HB2 1 1
12 20014 1 1 31 SER HB3 H -16.704 9.476 -0.170 1.00 . A A . 55 SER HB3 1 1
12 20015 1 1 31 SER HG H -17.821 7.766 -1.723 1.00 . A A . 55 SER HG 1 1
12 20016 1 1 31 SER N N -15.768 6.342 -1.073 1.00 . A A . 55 SER N 1 1
12 20017 1 1 31 SER O O -13.584 9.085 -0.590 1.00 . A A . 55 SER O 1 1
12 20018 1 1 31 SER OG O -18.010 8.043 -0.817 1.00 . A A . 55 SER OG 1 1
12 20019 1 1 32 ARG C C -11.749 6.626 1.665 1.00 . A A . 56 ARG C 1 1
12 20020 1 1 32 ARG CA C -12.776 7.760 1.684 1.00 . A A . 56 ARG CA 1 1
12 20021 1 1 32 ARG CB C -13.206 8.104 3.122 1.00 . A A . 56 ARG CB 1 1
12 20022 1 1 32 ARG CD C -13.113 5.976 4.464 1.00 . A A . 56 ARG CD 1 1
12 20023 1 1 32 ARG CG C -14.014 7.019 3.829 1.00 . A A . 56 ARG CG 1 1
12 20024 1 1 32 ARG CZ C -13.447 3.746 5.443 1.00 . A A . 56 ARG CZ 1 1
12 20025 1 1 32 ARG H H -14.507 6.664 1.133 1.00 . A A . 56 ARG H 1 1
12 20026 1 1 32 ARG HA H -12.322 8.635 1.245 1.00 . A A . 56 ARG HA 1 1
12 20027 1 1 32 ARG HB2 H -12.320 8.291 3.708 1.00 . A A . 56 ARG HB2 1 1
12 20028 1 1 32 ARG HB3 H -13.801 9.004 3.096 1.00 . A A . 56 ARG HB3 1 1
12 20029 1 1 32 ARG HD2 H -12.576 5.461 3.680 1.00 . A A . 56 ARG HD2 1 1
12 20030 1 1 32 ARG HD3 H -12.408 6.475 5.112 1.00 . A A . 56 ARG HD3 1 1
12 20031 1 1 32 ARG HE H -14.710 5.288 5.646 1.00 . A A . 56 ARG HE 1 1
12 20032 1 1 32 ARG HG2 H -14.618 7.473 4.600 1.00 . A A . 56 ARG HG2 1 1
12 20033 1 1 32 ARG HG3 H -14.655 6.535 3.106 1.00 . A A . 56 ARG HG3 1 1
12 20034 1 1 32 ARG HH11 H -11.737 3.970 4.378 1.00 . A A . 56 ARG HH11 1 1
12 20035 1 1 32 ARG HH12 H -11.990 2.390 5.066 1.00 . A A . 56 ARG HH12 1 1
12 20036 1 1 32 ARG HH21 H -15.028 3.214 6.594 1.00 . A A . 56 ARG HH21 1 1
12 20037 1 1 32 ARG HH22 H -13.857 1.965 6.316 1.00 . A A . 56 ARG HH22 1 1
12 20038 1 1 32 ARG N N -13.949 7.434 0.881 1.00 . A A . 56 ARG N 1 1
12 20039 1 1 32 ARG NE N -13.860 4.995 5.244 1.00 . A A . 56 ARG NE 1 1
12 20040 1 1 32 ARG NH1 N -12.299 3.339 4.921 1.00 . A A . 56 ARG NH1 1 1
12 20041 1 1 32 ARG NH2 N -14.167 2.909 6.176 1.00 . A A . 56 ARG NH2 1 1
12 20042 1 1 32 ARG O O -12.061 5.502 1.273 1.00 . A A . 56 ARG O 1 1
12 20043 1 1 33 TYR C C -9.602 4.903 3.160 1.00 . A A . 57 TYR C 1 1
12 20044 1 1 33 TYR CA C -9.422 5.980 2.091 1.00 . A A . 57 TYR CA 1 1
12 20045 1 1 33 TYR CB C -8.090 6.701 2.321 1.00 . A A . 57 TYR CB 1 1
12 20046 1 1 33 TYR CD1 C -7.330 8.702 0.977 1.00 . A A . 57 TYR CD1 1 1
12 20047 1 1 33 TYR CD2 C -7.086 6.535 0.012 1.00 . A A . 57 TYR CD2 1 1
12 20048 1 1 33 TYR CE1 C -6.771 9.270 -0.153 1.00 . A A . 57 TYR CE1 1 1
12 20049 1 1 33 TYR CE2 C -6.531 7.095 -1.121 1.00 . A A . 57 TYR CE2 1 1
12 20050 1 1 33 TYR CG C -7.496 7.327 1.079 1.00 . A A . 57 TYR CG 1 1
12 20051 1 1 33 TYR CZ C -6.375 8.462 -1.198 1.00 . A A . 57 TYR CZ 1 1
12 20052 1 1 33 TYR H H -10.364 7.849 2.423 1.00 . A A . 57 TYR H 1 1
12 20053 1 1 33 TYR HA H -9.397 5.506 1.122 1.00 . A A . 57 TYR HA 1 1
12 20054 1 1 33 TYR HB2 H -8.239 7.487 3.046 1.00 . A A . 57 TYR HB2 1 1
12 20055 1 1 33 TYR HB3 H -7.373 5.993 2.712 1.00 . A A . 57 TYR HB3 1 1
12 20056 1 1 33 TYR HD1 H -7.642 9.331 1.797 1.00 . A A . 57 TYR HD1 1 1
12 20057 1 1 33 TYR HD2 H -7.210 5.465 0.075 1.00 . A A . 57 TYR HD2 1 1
12 20058 1 1 33 TYR HE1 H -6.650 10.341 -0.215 1.00 . A A . 57 TYR HE1 1 1
12 20059 1 1 33 TYR HE2 H -6.221 6.464 -1.940 1.00 . A A . 57 TYR HE2 1 1
12 20060 1 1 33 TYR HH H -5.136 9.659 -2.059 1.00 . A A . 57 TYR HH 1 1
12 20061 1 1 33 TYR N N -10.528 6.940 2.090 1.00 . A A . 57 TYR N 1 1
12 20062 1 1 33 TYR O O -10.178 5.154 4.218 1.00 . A A . 57 TYR O 1 1
12 20063 1 1 33 TYR OH O -5.815 9.023 -2.324 1.00 . A A . 57 TYR OH 1 1
12 20064 1 1 34 PRO C C -8.191 2.729 4.993 1.00 . A A . 58 PRO C 1 1
12 20065 1 1 34 PRO CA C -9.166 2.563 3.829 1.00 . A A . 58 PRO CA 1 1
12 20066 1 1 34 PRO CB C -8.763 1.363 2.972 1.00 . A A . 58 PRO CB 1 1
12 20067 1 1 34 PRO CD C -8.449 3.301 1.618 1.00 . A A . 58 PRO CD 1 1
12 20068 1 1 34 PRO CG C -7.897 1.934 1.908 1.00 . A A . 58 PRO CG 1 1
12 20069 1 1 34 PRO HA H -10.165 2.418 4.213 1.00 . A A . 58 PRO HA 1 1
12 20070 1 1 34 PRO HB2 H -8.223 0.652 3.580 1.00 . A A . 58 PRO HB2 1 1
12 20071 1 1 34 PRO HB3 H -9.645 0.898 2.558 1.00 . A A . 58 PRO HB3 1 1
12 20072 1 1 34 PRO HD2 H -7.651 3.985 1.379 1.00 . A A . 58 PRO HD2 1 1
12 20073 1 1 34 PRO HD3 H -9.165 3.256 0.811 1.00 . A A . 58 PRO HD3 1 1
12 20074 1 1 34 PRO HG2 H -6.881 2.009 2.267 1.00 . A A . 58 PRO HG2 1 1
12 20075 1 1 34 PRO HG3 H -7.940 1.315 1.024 1.00 . A A . 58 PRO HG3 1 1
12 20076 1 1 34 PRO N N -9.108 3.683 2.883 1.00 . A A . 58 PRO N 1 1
12 20077 1 1 34 PRO O O -7.126 3.329 4.846 1.00 . A A . 58 PRO O 1 1
12 20078 1 1 35 THR C C -6.726 1.117 7.371 1.00 . A A . 59 THR C 1 1
12 20079 1 1 35 THR CA C -7.744 2.256 7.341 1.00 . A A . 59 THR CA 1 1
12 20080 1 1 35 THR CB C -8.607 2.218 8.613 1.00 . A A . 59 THR CB 1 1
12 20081 1 1 35 THR CG2 C -9.419 3.498 8.752 1.00 . A A . 59 THR CG2 1 1
12 20082 1 1 35 THR H H -9.429 1.723 6.192 1.00 . A A . 59 THR H 1 1
12 20083 1 1 35 THR HA H -7.210 3.196 7.322 1.00 . A A . 59 THR HA 1 1
12 20084 1 1 35 THR HB H -7.956 2.128 9.470 1.00 . A A . 59 THR HB 1 1
12 20085 1 1 35 THR HG1 H -10.081 1.119 9.328 1.00 . A A . 59 THR HG1 1 1
12 20086 1 1 35 THR HG21 H -10.088 3.593 7.910 1.00 . A A . 59 THR HG21 1 1
12 20087 1 1 35 THR HG22 H -8.752 4.347 8.779 1.00 . A A . 59 THR HG22 1 1
12 20088 1 1 35 THR HG23 H -9.994 3.462 9.665 1.00 . A A . 59 THR HG23 1 1
12 20089 1 1 35 THR N N -8.567 2.188 6.143 1.00 . A A . 59 THR N 1 1
12 20090 1 1 35 THR O O -6.692 0.294 6.455 1.00 . A A . 59 THR O 1 1
12 20091 1 1 35 THR OG1 O -9.483 1.088 8.571 1.00 . A A . 59 THR OG1 1 1
12 20092 1 1 36 THR C C -5.181 -1.313 8.201 1.00 . A A . 60 THR C 1 1
12 20093 1 1 36 THR CA C -4.780 0.143 8.507 1.00 . A A . 60 THR CA 1 1
12 20094 1 1 36 THR CB C -4.110 0.226 9.903 1.00 . A A . 60 THR CB 1 1
12 20095 1 1 36 THR CG2 C -5.094 -0.096 11.019 1.00 . A A . 60 THR CG2 1 1
12 20096 1 1 36 THR H H -6.060 1.698 9.159 1.00 . A A . 60 THR H 1 1
12 20097 1 1 36 THR HA H -4.050 0.452 7.775 1.00 . A A . 60 THR HA 1 1
12 20098 1 1 36 THR HB H -3.754 1.237 10.046 1.00 . A A . 60 THR HB 1 1
12 20099 1 1 36 THR HG1 H -2.347 -0.423 9.294 1.00 . A A . 60 THR HG1 1 1
12 20100 1 1 36 THR HG21 H -4.589 -0.041 11.972 1.00 . A A . 60 THR HG21 1 1
12 20101 1 1 36 THR HG22 H -5.486 -1.092 10.877 1.00 . A A . 60 THR HG22 1 1
12 20102 1 1 36 THR HG23 H -5.906 0.616 11.001 1.00 . A A . 60 THR HG23 1 1
12 20103 1 1 36 THR N N -5.908 1.074 8.419 1.00 . A A . 60 THR N 1 1
12 20104 1 1 36 THR O O -4.441 -2.036 7.529 1.00 . A A . 60 THR O 1 1
12 20105 1 1 36 THR OG1 O -2.993 -0.666 9.976 1.00 . A A . 60 THR OG1 1 1
12 20106 1 1 37 GLU C C -7.348 -3.208 6.974 1.00 . A A . 61 GLU C 1 1
12 20107 1 1 37 GLU CA C -6.836 -3.081 8.405 1.00 . A A . 61 GLU CA 1 1
12 20108 1 1 37 GLU CB C -7.955 -3.428 9.388 1.00 . A A . 61 GLU CB 1 1
12 20109 1 1 37 GLU CD C -9.809 -5.002 10.040 1.00 . A A . 61 GLU CD 1 1
12 20110 1 1 37 GLU CG C -8.642 -4.755 9.111 1.00 . A A . 61 GLU CG 1 1
12 20111 1 1 37 GLU H H -6.909 -1.114 9.186 1.00 . A A . 61 GLU H 1 1
12 20112 1 1 37 GLU HA H -6.013 -3.765 8.548 1.00 . A A . 61 GLU HA 1 1
12 20113 1 1 37 GLU HB2 H -7.542 -3.465 10.385 1.00 . A A . 61 GLU HB2 1 1
12 20114 1 1 37 GLU HB3 H -8.702 -2.650 9.349 1.00 . A A . 61 GLU HB3 1 1
12 20115 1 1 37 GLU HG2 H -9.008 -4.751 8.095 1.00 . A A . 61 GLU HG2 1 1
12 20116 1 1 37 GLU HG3 H -7.924 -5.552 9.235 1.00 . A A . 61 GLU HG3 1 1
12 20117 1 1 37 GLU N N -6.353 -1.729 8.661 1.00 . A A . 61 GLU N 1 1
12 20118 1 1 37 GLU O O -7.034 -4.165 6.265 1.00 . A A . 61 GLU O 1 1
12 20119 1 1 37 GLU OE1 O -9.618 -5.656 11.087 1.00 . A A . 61 GLU OE1 1 1
12 20120 1 1 37 GLU OE2 O -10.923 -4.530 9.735 1.00 . A A . 61 GLU OE2 1 1
12 20121 1 1 38 GLN C C -7.876 -2.109 4.091 1.00 . A A . 62 GLN C 1 1
12 20122 1 1 38 GLN CA C -8.820 -2.255 5.285 1.00 . A A . 62 GLN CA 1 1
12 20123 1 1 38 GLN CB C -9.862 -1.140 5.256 1.00 . A A . 62 GLN CB 1 1
12 20124 1 1 38 GLN CD C -11.651 0.042 6.581 1.00 . A A . 62 GLN CD 1 1
12 20125 1 1 38 GLN CG C -10.913 -1.259 6.348 1.00 . A A . 62 GLN CG 1 1
12 20126 1 1 38 GLN H H -8.200 -1.419 7.122 1.00 . A A . 62 GLN H 1 1
12 20127 1 1 38 GLN HA H -9.325 -3.206 5.216 1.00 . A A . 62 GLN HA 1 1
12 20128 1 1 38 GLN HB2 H -9.360 -0.191 5.371 1.00 . A A . 62 GLN HB2 1 1
12 20129 1 1 38 GLN HB3 H -10.363 -1.158 4.300 1.00 . A A . 62 GLN HB3 1 1
12 20130 1 1 38 GLN HE21 H -12.591 1.088 7.985 1.00 . A A . 62 GLN HE21 1 1
12 20131 1 1 38 GLN HE22 H -11.959 -0.445 8.482 1.00 . A A . 62 GLN HE22 1 1
12 20132 1 1 38 GLN HG2 H -11.629 -2.015 6.062 1.00 . A A . 62 GLN HG2 1 1
12 20133 1 1 38 GLN HG3 H -10.428 -1.552 7.268 1.00 . A A . 62 GLN HG3 1 1
12 20134 1 1 38 GLN N N -8.113 -2.215 6.557 1.00 . A A . 62 GLN N 1 1
12 20135 1 1 38 GLN NE2 N -12.116 0.249 7.803 1.00 . A A . 62 GLN NE2 1 1
12 20136 1 1 38 GLN O O -8.143 -2.651 3.019 1.00 . A A . 62 GLN O 1 1
12 20137 1 1 38 GLN OE1 O -11.792 0.860 5.675 1.00 . A A . 62 GLN OE1 1 1
12 20138 1 1 39 GLY C C -5.311 -2.297 2.489 1.00 . A A . 63 GLY C 1 1
12 20139 1 1 39 GLY CA C -5.882 -1.071 3.179 1.00 . A A . 63 GLY CA 1 1
12 20140 1 1 39 GLY H H -6.574 -1.049 5.187 1.00 . A A . 63 GLY H 1 1
12 20141 1 1 39 GLY HA2 H -6.426 -0.489 2.449 1.00 . A A . 63 GLY HA2 1 1
12 20142 1 1 39 GLY HA3 H -5.065 -0.475 3.556 1.00 . A A . 63 GLY HA3 1 1
12 20143 1 1 39 GLY N N -6.776 -1.386 4.283 1.00 . A A . 63 GLY N 1 1
12 20144 1 1 39 GLY O O -5.394 -2.419 1.268 1.00 . A A . 63 GLY O 1 1
12 20145 1 1 40 LEU C C -5.286 -5.379 2.218 1.00 . A A . 64 LEU C 1 1
12 20146 1 1 40 LEU CA C -4.190 -4.441 2.699 1.00 . A A . 64 LEU CA 1 1
12 20147 1 1 40 LEU CB C -3.301 -5.162 3.713 1.00 . A A . 64 LEU CB 1 1
12 20148 1 1 40 LEU CD1 C -1.444 -3.474 3.932 1.00 . A A . 64 LEU CD1 1 1
12 20149 1 1 40 LEU CD2 C -1.011 -5.894 4.411 1.00 . A A . 64 LEU CD2 1 1
12 20150 1 1 40 LEU CG C -1.799 -4.906 3.564 1.00 . A A . 64 LEU CG 1 1
12 20151 1 1 40 LEU H H -4.699 -3.064 4.230 1.00 . A A . 64 LEU H 1 1
12 20152 1 1 40 LEU HA H -3.585 -4.160 1.850 1.00 . A A . 64 LEU HA 1 1
12 20153 1 1 40 LEU HB2 H -3.599 -4.852 4.704 1.00 . A A . 64 LEU HB2 1 1
12 20154 1 1 40 LEU HB3 H -3.474 -6.223 3.619 1.00 . A A . 64 LEU HB3 1 1
12 20155 1 1 40 LEU HD11 H -1.707 -3.292 4.964 1.00 . A A . 64 LEU HD11 1 1
12 20156 1 1 40 LEU HD12 H -1.990 -2.791 3.297 1.00 . A A . 64 LEU HD12 1 1
12 20157 1 1 40 LEU HD13 H -0.382 -3.319 3.798 1.00 . A A . 64 LEU HD13 1 1
12 20158 1 1 40 LEU HD21 H -1.177 -6.895 4.045 1.00 . A A . 64 LEU HD21 1 1
12 20159 1 1 40 LEU HD22 H -1.339 -5.827 5.437 1.00 . A A . 64 LEU HD22 1 1
12 20160 1 1 40 LEU HD23 H 0.041 -5.658 4.352 1.00 . A A . 64 LEU HD23 1 1
12 20161 1 1 40 LEU HG H -1.519 -5.059 2.531 1.00 . A A . 64 LEU HG 1 1
12 20162 1 1 40 LEU N N -4.745 -3.214 3.263 1.00 . A A . 64 LEU N 1 1
12 20163 1 1 40 LEU O O -5.118 -6.095 1.236 1.00 . A A . 64 LEU O 1 1
12 20164 1 1 41 GLN C C -8.157 -5.946 1.266 1.00 . A A . 65 GLN C 1 1
12 20165 1 1 41 GLN CA C -7.507 -6.277 2.603 1.00 . A A . 65 GLN CA 1 1
12 20166 1 1 41 GLN CB C -8.552 -6.242 3.720 1.00 . A A . 65 GLN CB 1 1
12 20167 1 1 41 GLN CD C -7.797 -8.381 4.810 1.00 . A A . 65 GLN CD 1 1
12 20168 1 1 41 GLN CG C -8.079 -6.906 5.002 1.00 . A A . 65 GLN CG 1 1
12 20169 1 1 41 GLN H H -6.512 -4.729 3.649 1.00 . A A . 65 GLN H 1 1
12 20170 1 1 41 GLN HA H -7.097 -7.274 2.547 1.00 . A A . 65 GLN HA 1 1
12 20171 1 1 41 GLN HB2 H -8.794 -5.213 3.939 1.00 . A A . 65 GLN HB2 1 1
12 20172 1 1 41 GLN HB3 H -9.442 -6.750 3.382 1.00 . A A . 65 GLN HB3 1 1
12 20173 1 1 41 GLN HE21 H -6.623 -9.851 5.430 1.00 . A A . 65 GLN HE21 1 1
12 20174 1 1 41 GLN HE22 H -6.339 -8.308 6.154 1.00 . A A . 65 GLN HE22 1 1
12 20175 1 1 41 GLN HG2 H -7.175 -6.420 5.334 1.00 . A A . 65 GLN HG2 1 1
12 20176 1 1 41 GLN HG3 H -8.846 -6.795 5.755 1.00 . A A . 65 GLN HG3 1 1
12 20177 1 1 41 GLN N N -6.412 -5.368 2.912 1.00 . A A . 65 GLN N 1 1
12 20178 1 1 41 GLN NE2 N -6.821 -8.898 5.537 1.00 . A A . 65 GLN NE2 1 1
12 20179 1 1 41 GLN O O -8.686 -6.827 0.593 1.00 . A A . 65 GLN O 1 1
12 20180 1 1 41 GLN OE1 O -8.440 -9.045 4.000 1.00 . A A . 65 GLN OE1 1 1
12 20181 1 1 42 ALA C C -8.358 -4.922 -1.599 1.00 . A A . 66 ALA C 1 1
12 20182 1 1 42 ALA CA C -8.771 -4.197 -0.315 1.00 . A A . 66 ALA CA 1 1
12 20183 1 1 42 ALA CB C -8.555 -2.698 -0.457 1.00 . A A . 66 ALA CB 1 1
12 20184 1 1 42 ALA H H -7.523 -4.061 1.388 1.00 . A A . 66 ALA H 1 1
12 20185 1 1 42 ALA HA H -9.826 -4.360 -0.157 1.00 . A A . 66 ALA HA 1 1
12 20186 1 1 42 ALA HB1 H -7.503 -2.497 -0.589 1.00 . A A . 66 ALA HB1 1 1
12 20187 1 1 42 ALA HB2 H -8.908 -2.199 0.433 1.00 . A A . 66 ALA HB2 1 1
12 20188 1 1 42 ALA HB3 H -9.102 -2.336 -1.316 1.00 . A A . 66 ALA HB3 1 1
12 20189 1 1 42 ALA N N -8.071 -4.686 0.867 1.00 . A A . 66 ALA N 1 1
12 20190 1 1 42 ALA O O -9.121 -4.949 -2.565 1.00 . A A . 66 ALA O 1 1
12 20191 1 1 43 LEU C C -6.799 -7.721 -2.718 1.00 . A A . 67 LEU C 1 1
12 20192 1 1 43 LEU CA C -6.711 -6.199 -2.828 1.00 . A A . 67 LEU CA 1 1
12 20193 1 1 43 LEU CB C -5.295 -5.766 -3.254 1.00 . A A . 67 LEU CB 1 1
12 20194 1 1 43 LEU CD1 C -4.023 -7.045 -1.470 1.00 . A A . 67 LEU CD1 1 1
12 20195 1 1 43 LEU CD2 C -2.891 -5.271 -2.799 1.00 . A A . 67 LEU CD2 1 1
12 20196 1 1 43 LEU CG C -4.206 -5.707 -2.171 1.00 . A A . 67 LEU CG 1 1
12 20197 1 1 43 LEU H H -6.590 -5.479 -0.830 1.00 . A A . 67 LEU H 1 1
12 20198 1 1 43 LEU HA H -7.390 -5.902 -3.612 1.00 . A A . 67 LEU HA 1 1
12 20199 1 1 43 LEU HB2 H -4.959 -6.453 -4.016 1.00 . A A . 67 LEU HB2 1 1
12 20200 1 1 43 LEU HB3 H -5.372 -4.787 -3.699 1.00 . A A . 67 LEU HB3 1 1
12 20201 1 1 43 LEU HD11 H -3.256 -6.955 -0.715 1.00 . A A . 67 LEU HD11 1 1
12 20202 1 1 43 LEU HD12 H -3.731 -7.792 -2.192 1.00 . A A . 67 LEU HD12 1 1
12 20203 1 1 43 LEU HD13 H -4.952 -7.338 -1.005 1.00 . A A . 67 LEU HD13 1 1
12 20204 1 1 43 LEU HD21 H -2.641 -5.940 -3.612 1.00 . A A . 67 LEU HD21 1 1
12 20205 1 1 43 LEU HD22 H -2.110 -5.306 -2.055 1.00 . A A . 67 LEU HD22 1 1
12 20206 1 1 43 LEU HD23 H -2.986 -4.264 -3.176 1.00 . A A . 67 LEU HD23 1 1
12 20207 1 1 43 LEU HG H -4.481 -4.973 -1.428 1.00 . A A . 67 LEU HG 1 1
12 20208 1 1 43 LEU N N -7.165 -5.509 -1.624 1.00 . A A . 67 LEU N 1 1
12 20209 1 1 43 LEU O O -6.475 -8.419 -3.674 1.00 . A A . 67 LEU O 1 1
12 20210 1 1 44 VAL C C -8.701 -10.147 -1.009 1.00 . A A . 68 VAL C 1 1
12 20211 1 1 44 VAL CA C -7.289 -9.688 -1.392 1.00 . A A . 68 VAL CA 1 1
12 20212 1 1 44 VAL CB C -6.246 -10.194 -0.358 1.00 . A A . 68 VAL CB 1 1
12 20213 1 1 44 VAL CG1 C -6.391 -9.483 0.980 1.00 . A A . 68 VAL CG1 1 1
12 20214 1 1 44 VAL CG2 C -6.348 -11.702 -0.177 1.00 . A A . 68 VAL CG2 1 1
12 20215 1 1 44 VAL H H -7.495 -7.645 -0.841 1.00 . A A . 68 VAL H 1 1
12 20216 1 1 44 VAL HA H -7.043 -10.134 -2.345 1.00 . A A . 68 VAL HA 1 1
12 20217 1 1 44 VAL HB H -5.262 -9.971 -0.742 1.00 . A A . 68 VAL HB 1 1
12 20218 1 1 44 VAL HG11 H -5.650 -9.861 1.670 1.00 . A A . 68 VAL HG11 1 1
12 20219 1 1 44 VAL HG12 H -7.378 -9.663 1.379 1.00 . A A . 68 VAL HG12 1 1
12 20220 1 1 44 VAL HG13 H -6.246 -8.421 0.843 1.00 . A A . 68 VAL HG13 1 1
12 20221 1 1 44 VAL HG21 H -5.609 -12.031 0.539 1.00 . A A . 68 VAL HG21 1 1
12 20222 1 1 44 VAL HG22 H -6.174 -12.192 -1.124 1.00 . A A . 68 VAL HG22 1 1
12 20223 1 1 44 VAL HG23 H -7.335 -11.956 0.183 1.00 . A A . 68 VAL HG23 1 1
12 20224 1 1 44 VAL N N -7.218 -8.238 -1.570 1.00 . A A . 68 VAL N 1 1
12 20225 1 1 44 VAL O O -9.246 -11.072 -1.616 1.00 . A A . 68 VAL O 1 1
12 20226 1 1 45 SER C C -11.354 -8.631 0.995 1.00 . A A . 69 SER C 1 1
12 20227 1 1 45 SER CA C -10.638 -9.849 0.422 1.00 . A A . 69 SER CA 1 1
12 20228 1 1 45 SER CB C -10.547 -10.969 1.464 1.00 . A A . 69 SER CB 1 1
12 20229 1 1 45 SER H H -8.845 -8.734 0.398 1.00 . A A . 69 SER H 1 1
12 20230 1 1 45 SER HA H -11.191 -10.207 -0.432 1.00 . A A . 69 SER HA 1 1
12 20231 1 1 45 SER HB2 H -11.409 -10.925 2.112 1.00 . A A . 69 SER HB2 1 1
12 20232 1 1 45 SER HB3 H -10.525 -11.924 0.959 1.00 . A A . 69 SER HB3 1 1
12 20233 1 1 45 SER HG H -9.325 -9.952 2.629 1.00 . A A . 69 SER HG 1 1
12 20234 1 1 45 SER N N -9.304 -9.489 -0.030 1.00 . A A . 69 SER N 1 1
12 20235 1 1 45 SER O O -10.825 -7.948 1.871 1.00 . A A . 69 SER O 1 1
12 20236 1 1 45 SER OG O -9.377 -10.845 2.259 1.00 . A A . 69 SER OG 1 1
12 20237 1 1 46 ALA C C -13.475 -6.992 2.342 1.00 . A A . 70 ALA C 1 1
12 20238 1 1 46 ALA CA C -13.321 -7.181 0.835 1.00 . A A . 70 ALA CA 1 1
12 20239 1 1 46 ALA CB C -14.691 -7.230 0.176 1.00 . A A . 70 ALA CB 1 1
12 20240 1 1 46 ALA H H -12.975 -9.050 -0.096 1.00 . A A . 70 ALA H 1 1
12 20241 1 1 46 ALA HA H -12.787 -6.338 0.428 1.00 . A A . 70 ALA HA 1 1
12 20242 1 1 46 ALA HB1 H -15.248 -8.069 0.567 1.00 . A A . 70 ALA HB1 1 1
12 20243 1 1 46 ALA HB2 H -14.574 -7.344 -0.892 1.00 . A A . 70 ALA HB2 1 1
12 20244 1 1 46 ALA HB3 H -15.223 -6.315 0.384 1.00 . A A . 70 ALA HB3 1 1
12 20245 1 1 46 ALA N N -12.569 -8.390 0.507 1.00 . A A . 70 ALA N 1 1
12 20246 1 1 46 ALA O O -14.018 -7.854 3.030 1.00 . A A . 70 ALA O 1 1
12 20247 1 1 47 PRO C C -14.588 -5.486 4.736 1.00 . A A . 71 PRO C 1 1
12 20248 1 1 47 PRO CA C -13.132 -5.497 4.281 1.00 . A A . 71 PRO CA 1 1
12 20249 1 1 47 PRO CB C -12.542 -4.087 4.358 1.00 . A A . 71 PRO CB 1 1
12 20250 1 1 47 PRO CD C -12.247 -4.824 2.115 1.00 . A A . 71 PRO CD 1 1
12 20251 1 1 47 PRO CG C -11.609 -4.010 3.203 1.00 . A A . 71 PRO CG 1 1
12 20252 1 1 47 PRO HA H -12.564 -6.164 4.910 1.00 . A A . 71 PRO HA 1 1
12 20253 1 1 47 PRO HB2 H -13.335 -3.357 4.277 1.00 . A A . 71 PRO HB2 1 1
12 20254 1 1 47 PRO HB3 H -12.022 -3.960 5.295 1.00 . A A . 71 PRO HB3 1 1
12 20255 1 1 47 PRO HD2 H -12.915 -4.212 1.524 1.00 . A A . 71 PRO HD2 1 1
12 20256 1 1 47 PRO HD3 H -11.491 -5.276 1.490 1.00 . A A . 71 PRO HD3 1 1
12 20257 1 1 47 PRO HG2 H -11.494 -2.983 2.889 1.00 . A A . 71 PRO HG2 1 1
12 20258 1 1 47 PRO HG3 H -10.653 -4.432 3.473 1.00 . A A . 71 PRO HG3 1 1
12 20259 1 1 47 PRO N N -12.994 -5.851 2.863 1.00 . A A . 71 PRO N 1 1
12 20260 1 1 47 PRO O O -15.485 -5.099 3.981 1.00 . A A . 71 PRO O 1 1
12 20261 1 1 48 SER C C -16.506 -4.723 7.295 1.00 . A A . 72 SER C 1 1
12 20262 1 1 48 SER CA C -16.158 -5.990 6.519 1.00 . A A . 72 SER CA 1 1
12 20263 1 1 48 SER CB C -16.278 -7.222 7.422 1.00 . A A . 72 SER CB 1 1
12 20264 1 1 48 SER H H -14.053 -6.147 6.543 1.00 . A A . 72 SER H 1 1
12 20265 1 1 48 SER HA H -16.846 -6.092 5.692 1.00 . A A . 72 SER HA 1 1
12 20266 1 1 48 SER HB2 H -15.966 -8.099 6.875 1.00 . A A . 72 SER HB2 1 1
12 20267 1 1 48 SER HB3 H -15.643 -7.094 8.286 1.00 . A A . 72 SER HB3 1 1
12 20268 1 1 48 SER HG H -18.007 -6.556 8.068 1.00 . A A . 72 SER HG 1 1
12 20269 1 1 48 SER N N -14.814 -5.901 5.974 1.00 . A A . 72 SER N 1 1
12 20270 1 1 48 SER O O -17.585 -4.616 7.885 1.00 . A A . 72 SER O 1 1
12 20271 1 1 48 SER OG O -17.612 -7.414 7.863 1.00 . A A . 72 SER OG 1 1
12 20272 1 1 49 ALA C C -16.541 -1.540 7.019 1.00 . A A . 73 ALA C 1 1
12 20273 1 1 49 ALA CA C -15.809 -2.494 7.955 1.00 . A A . 73 ALA CA 1 1
12 20274 1 1 49 ALA CB C -14.486 -1.898 8.405 1.00 . A A . 73 ALA CB 1 1
12 20275 1 1 49 ALA H H -14.734 -3.931 6.842 1.00 . A A . 73 ALA H 1 1
12 20276 1 1 49 ALA HA H -16.418 -2.668 8.829 1.00 . A A . 73 ALA HA 1 1
12 20277 1 1 49 ALA HB1 H -13.979 -2.594 9.058 1.00 . A A . 73 ALA HB1 1 1
12 20278 1 1 49 ALA HB2 H -14.668 -0.974 8.935 1.00 . A A . 73 ALA HB2 1 1
12 20279 1 1 49 ALA HB3 H -13.866 -1.701 7.542 1.00 . A A . 73 ALA HB3 1 1
12 20280 1 1 49 ALA N N -15.586 -3.771 7.298 1.00 . A A . 73 ALA N 1 1
12 20281 1 1 49 ALA O O -16.164 -1.393 5.861 1.00 . A A . 73 ALA O 1 1
12 20282 1 1 50 GLU C C -17.714 1.354 6.592 1.00 . A A . 74 GLU C 1 1
12 20283 1 1 50 GLU CA C -18.417 -0.007 6.736 1.00 . A A . 74 GLU CA 1 1
12 20284 1 1 50 GLU CB C -19.784 0.156 7.416 1.00 . A A . 74 GLU CB 1 1
12 20285 1 1 50 GLU CD C -21.190 -0.496 5.414 1.00 . A A . 74 GLU CD 1 1
12 20286 1 1 50 GLU CG C -20.915 0.553 6.476 1.00 . A A . 74 GLU CG 1 1
12 20287 1 1 50 GLU H H -17.829 -1.068 8.466 1.00 . A A . 74 GLU H 1 1
12 20288 1 1 50 GLU HA H -18.554 -0.440 5.757 1.00 . A A . 74 GLU HA 1 1
12 20289 1 1 50 GLU HB2 H -20.052 -0.779 7.883 1.00 . A A . 74 GLU HB2 1 1
12 20290 1 1 50 GLU HB3 H -19.701 0.916 8.178 1.00 . A A . 74 GLU HB3 1 1
12 20291 1 1 50 GLU HG2 H -21.813 0.697 7.057 1.00 . A A . 74 GLU HG2 1 1
12 20292 1 1 50 GLU HG3 H -20.652 1.480 5.989 1.00 . A A . 74 GLU HG3 1 1
12 20293 1 1 50 GLU N N -17.596 -0.917 7.527 1.00 . A A . 74 GLU N 1 1
12 20294 1 1 50 GLU O O -17.126 1.850 7.555 1.00 . A A . 74 GLU O 1 1
12 20295 1 1 50 GLU OE1 O -21.565 -1.632 5.771 1.00 . A A . 74 GLU OE1 1 1
12 20296 1 1 50 GLU OE2 O -21.042 -0.185 4.211 1.00 . A A . 74 GLU OE2 1 1
12 20297 1 1 51 PRO C C -17.754 0.164 3.689 1.00 . A A . 75 PRO C 1 1
12 20298 1 1 51 PRO CA C -18.427 1.428 4.216 1.00 . A A . 75 PRO CA 1 1
12 20299 1 1 51 PRO CB C -18.345 2.551 3.172 1.00 . A A . 75 PRO CB 1 1
12 20300 1 1 51 PRO CD C -17.137 3.278 5.105 1.00 . A A . 75 PRO CD 1 1
12 20301 1 1 51 PRO CG C -17.904 3.768 3.913 1.00 . A A . 75 PRO CG 1 1
12 20302 1 1 51 PRO HA H -19.463 1.211 4.427 1.00 . A A . 75 PRO HA 1 1
12 20303 1 1 51 PRO HB2 H -17.632 2.279 2.407 1.00 . A A . 75 PRO HB2 1 1
12 20304 1 1 51 PRO HB3 H -19.317 2.697 2.723 1.00 . A A . 75 PRO HB3 1 1
12 20305 1 1 51 PRO HD2 H -16.091 3.165 4.861 1.00 . A A . 75 PRO HD2 1 1
12 20306 1 1 51 PRO HD3 H -17.262 3.955 5.936 1.00 . A A . 75 PRO HD3 1 1
12 20307 1 1 51 PRO HG2 H -17.265 4.369 3.282 1.00 . A A . 75 PRO HG2 1 1
12 20308 1 1 51 PRO HG3 H -18.763 4.340 4.230 1.00 . A A . 75 PRO HG3 1 1
12 20309 1 1 51 PRO N N -17.751 1.977 5.393 1.00 . A A . 75 PRO N 1 1
12 20310 1 1 51 PRO O O -16.535 0.115 3.501 1.00 . A A . 75 PRO O 1 1
12 20311 1 1 52 HIS C C -17.768 -2.032 1.497 1.00 . A A . 76 HIS C 1 1
12 20312 1 1 52 HIS CA C -18.121 -2.140 2.974 1.00 . A A . 76 HIS CA 1 1
12 20313 1 1 52 HIS CB C -19.237 -3.170 3.171 1.00 . A A . 76 HIS CB 1 1
12 20314 1 1 52 HIS CD2 C -18.186 -5.333 2.179 1.00 . A A . 76 HIS CD2 1 1
12 20315 1 1 52 HIS CE1 C -18.498 -6.646 3.901 1.00 . A A . 76 HIS CE1 1 1
12 20316 1 1 52 HIS CG C -18.784 -4.598 3.148 1.00 . A A . 76 HIS CG 1 1
12 20317 1 1 52 HIS H H -19.536 -0.725 3.647 1.00 . A A . 76 HIS H 1 1
12 20318 1 1 52 HIS HA H -17.248 -2.438 3.535 1.00 . A A . 76 HIS HA 1 1
12 20319 1 1 52 HIS HB2 H -19.710 -2.991 4.125 1.00 . A A . 76 HIS HB2 1 1
12 20320 1 1 52 HIS HB3 H -19.970 -3.042 2.388 1.00 . A A . 76 HIS HB3 1 1
12 20321 1 1 52 HIS HD1 H -19.386 -5.216 5.072 1.00 . A A . 76 HIS HD1 1 1
12 20322 1 1 52 HIS HD2 H -17.893 -4.983 1.198 1.00 . A A . 76 HIS HD2 1 1
12 20323 1 1 52 HIS HE1 H -18.507 -7.514 4.545 1.00 . A A . 76 HIS HE1 1 1
12 20324 1 1 52 HIS HE2 H -17.806 -7.395 2.130 1.00 . A A . 76 HIS HE2 1 1
12 20325 1 1 52 HIS N N -18.574 -0.851 3.465 1.00 . A A . 76 HIS N 1 1
12 20326 1 1 52 HIS ND1 N -18.965 -5.451 4.213 1.00 . A A . 76 HIS ND1 1 1
12 20327 1 1 52 HIS NE2 N -18.020 -6.602 2.673 1.00 . A A . 76 HIS NE2 1 1
12 20328 1 1 52 HIS O O -18.550 -1.499 0.712 1.00 . A A . 76 HIS O 1 1
12 20329 1 1 53 ALA C C -17.108 -3.179 -1.192 1.00 . A A . 77 ALA C 1 1
12 20330 1 1 53 ALA CA C -16.127 -2.493 -0.248 1.00 . A A . 77 ALA CA 1 1
12 20331 1 1 53 ALA CB C -14.754 -3.137 -0.361 1.00 . A A . 77 ALA CB 1 1
12 20332 1 1 53 ALA H H -16.017 -2.938 1.816 1.00 . A A . 77 ALA H 1 1
12 20333 1 1 53 ALA HA H -16.035 -1.456 -0.535 1.00 . A A . 77 ALA HA 1 1
12 20334 1 1 53 ALA HB1 H -14.824 -4.183 -0.100 1.00 . A A . 77 ALA HB1 1 1
12 20335 1 1 53 ALA HB2 H -14.070 -2.644 0.313 1.00 . A A . 77 ALA HB2 1 1
12 20336 1 1 53 ALA HB3 H -14.393 -3.041 -1.373 1.00 . A A . 77 ALA HB3 1 1
12 20337 1 1 53 ALA N N -16.593 -2.536 1.134 1.00 . A A . 77 ALA N 1 1
12 20338 1 1 53 ALA O O -17.526 -4.316 -0.954 1.00 . A A . 77 ALA O 1 1
12 20339 1 1 54 ARG C C -17.649 -3.122 -4.587 1.00 . A A . 78 ARG C 1 1
12 20340 1 1 54 ARG CA C -18.387 -2.996 -3.259 1.00 . A A . 78 ARG CA 1 1
12 20341 1 1 54 ARG CB C -19.621 -2.102 -3.417 1.00 . A A . 78 ARG CB 1 1
12 20342 1 1 54 ARG CD C -20.631 -3.019 -1.292 1.00 . A A . 78 ARG CD 1 1
12 20343 1 1 54 ARG CG C -20.313 -1.771 -2.102 1.00 . A A . 78 ARG CG 1 1
12 20344 1 1 54 ARG CZ C -21.525 -5.231 -1.918 1.00 . A A . 78 ARG CZ 1 1
12 20345 1 1 54 ARG H H -17.163 -1.540 -2.338 1.00 . A A . 78 ARG H 1 1
12 20346 1 1 54 ARG HA H -18.702 -3.980 -2.942 1.00 . A A . 78 ARG HA 1 1
12 20347 1 1 54 ARG HB2 H -19.321 -1.175 -3.882 1.00 . A A . 78 ARG HB2 1 1
12 20348 1 1 54 ARG HB3 H -20.334 -2.602 -4.057 1.00 . A A . 78 ARG HB3 1 1
12 20349 1 1 54 ARG HD2 H -19.714 -3.561 -1.117 1.00 . A A . 78 ARG HD2 1 1
12 20350 1 1 54 ARG HD3 H -21.053 -2.717 -0.345 1.00 . A A . 78 ARG HD3 1 1
12 20351 1 1 54 ARG HE H -22.308 -3.474 -2.475 1.00 . A A . 78 ARG HE 1 1
12 20352 1 1 54 ARG HG2 H -19.665 -1.136 -1.518 1.00 . A A . 78 ARG HG2 1 1
12 20353 1 1 54 ARG HG3 H -21.233 -1.248 -2.313 1.00 . A A . 78 ARG HG3 1 1
12 20354 1 1 54 ARG HH11 H -19.817 -5.295 -0.835 1.00 . A A . 78 ARG HH11 1 1
12 20355 1 1 54 ARG HH12 H -20.497 -6.839 -1.230 1.00 . A A . 78 ARG HH12 1 1
12 20356 1 1 54 ARG HH21 H -23.209 -5.504 -3.015 1.00 . A A . 78 ARG HH21 1 1
12 20357 1 1 54 ARG HH22 H -22.424 -6.959 -2.477 1.00 . A A . 78 ARG HH22 1 1
12 20358 1 1 54 ARG N N -17.489 -2.468 -2.243 1.00 . A A . 78 ARG N 1 1
12 20359 1 1 54 ARG NE N -21.578 -3.902 -1.971 1.00 . A A . 78 ARG NE 1 1
12 20360 1 1 54 ARG NH1 N -20.532 -5.836 -1.279 1.00 . A A . 78 ARG NH1 1 1
12 20361 1 1 54 ARG NH2 N -22.460 -5.955 -2.519 1.00 . A A . 78 ARG NH2 1 1
12 20362 1 1 54 ARG O O -16.532 -2.626 -4.718 1.00 . A A . 78 ARG O 1 1
12 20363 1 1 55 ASN C C -16.298 -4.674 -6.810 1.00 . A A . 79 ASN C 1 1
12 20364 1 1 55 ASN CA C -17.710 -4.093 -6.878 1.00 . A A . 79 ASN CA 1 1
12 20365 1 1 55 ASN CB C -17.763 -2.846 -7.799 1.00 . A A . 79 ASN CB 1 1
12 20366 1 1 55 ASN CG C -16.809 -1.717 -7.429 1.00 . A A . 79 ASN CG 1 1
12 20367 1 1 55 ASN H H -19.145 -4.223 -5.320 1.00 . A A . 79 ASN H 1 1
12 20368 1 1 55 ASN HA H -18.340 -4.852 -7.321 1.00 . A A . 79 ASN HA 1 1
12 20369 1 1 55 ASN HB2 H -17.530 -3.152 -8.806 1.00 . A A . 79 ASN HB2 1 1
12 20370 1 1 55 ASN HB3 H -18.771 -2.452 -7.784 1.00 . A A . 79 ASN HB3 1 1
12 20371 1 1 55 ASN HD21 H -16.711 -0.001 -6.439 1.00 . A A . 79 ASN HD21 1 1
12 20372 1 1 55 ASN HD22 H -18.251 -0.780 -6.440 1.00 . A A . 79 ASN HD22 1 1
12 20373 1 1 55 ASN N N -18.266 -3.838 -5.534 1.00 . A A . 79 ASN N 1 1
12 20374 1 1 55 ASN ND2 N -17.308 -0.733 -6.698 1.00 . A A . 79 ASN ND2 1 1
12 20375 1 1 55 ASN O O -15.476 -4.480 -7.708 1.00 . A A . 79 ASN O 1 1
12 20376 1 1 55 ASN OD1 O -15.645 -1.705 -7.836 1.00 . A A . 79 ASN OD1 1 1
12 20377 1 1 56 TYR C C -14.619 -7.328 -6.380 1.00 . A A . 80 TYR C 1 1
12 20378 1 1 56 TYR CA C -14.750 -6.057 -5.543 1.00 . A A . 80 TYR CA 1 1
12 20379 1 1 56 TYR CB C -14.551 -6.377 -4.054 1.00 . A A . 80 TYR CB 1 1
12 20380 1 1 56 TYR CD1 C -15.522 -8.630 -3.437 1.00 . A A . 80 TYR CD1 1 1
12 20381 1 1 56 TYR CD2 C -16.782 -6.682 -2.905 1.00 . A A . 80 TYR CD2 1 1
12 20382 1 1 56 TYR CE1 C -16.514 -9.424 -2.893 1.00 . A A . 80 TYR CE1 1 1
12 20383 1 1 56 TYR CE2 C -17.777 -7.469 -2.356 1.00 . A A . 80 TYR CE2 1 1
12 20384 1 1 56 TYR CG C -15.639 -7.246 -3.455 1.00 . A A . 80 TYR CG 1 1
12 20385 1 1 56 TYR CZ C -17.638 -8.839 -2.354 1.00 . A A . 80 TYR CZ 1 1
12 20386 1 1 56 TYR H H -16.756 -5.580 -5.099 1.00 . A A . 80 TYR H 1 1
12 20387 1 1 56 TYR HA H -13.991 -5.356 -5.855 1.00 . A A . 80 TYR HA 1 1
12 20388 1 1 56 TYR HB2 H -13.611 -6.894 -3.928 1.00 . A A . 80 TYR HB2 1 1
12 20389 1 1 56 TYR HB3 H -14.522 -5.451 -3.497 1.00 . A A . 80 TYR HB3 1 1
12 20390 1 1 56 TYR HD1 H -14.640 -9.087 -3.860 1.00 . A A . 80 TYR HD1 1 1
12 20391 1 1 56 TYR HD2 H -16.888 -5.606 -2.907 1.00 . A A . 80 TYR HD2 1 1
12 20392 1 1 56 TYR HE1 H -16.404 -10.496 -2.889 1.00 . A A . 80 TYR HE1 1 1
12 20393 1 1 56 TYR HE2 H -18.657 -7.008 -1.935 1.00 . A A . 80 TYR HE2 1 1
12 20394 1 1 56 TYR HH H -18.225 -10.306 -1.253 1.00 . A A . 80 TYR HH 1 1
12 20395 1 1 56 TYR N N -16.045 -5.432 -5.754 1.00 . A A . 80 TYR N 1 1
12 20396 1 1 56 TYR O O -15.574 -8.095 -6.516 1.00 . A A . 80 TYR O 1 1
12 20397 1 1 56 TYR OH O -18.628 -9.628 -1.809 1.00 . A A . 80 TYR OH 1 1
12 20398 1 1 57 PRO C C -12.927 -9.965 -6.818 1.00 . A A . 81 PRO C 1 1
12 20399 1 1 57 PRO CA C -13.162 -8.767 -7.735 1.00 . A A . 81 PRO CA 1 1
12 20400 1 1 57 PRO CB C -11.885 -8.416 -8.500 1.00 . A A . 81 PRO CB 1 1
12 20401 1 1 57 PRO CD C -12.293 -6.624 -6.963 1.00 . A A . 81 PRO CD 1 1
12 20402 1 1 57 PRO CG C -11.203 -7.397 -7.656 1.00 . A A . 81 PRO CG 1 1
12 20403 1 1 57 PRO HA H -13.957 -8.994 -8.431 1.00 . A A . 81 PRO HA 1 1
12 20404 1 1 57 PRO HB2 H -11.279 -9.301 -8.617 1.00 . A A . 81 PRO HB2 1 1
12 20405 1 1 57 PRO HB3 H -12.140 -8.017 -9.469 1.00 . A A . 81 PRO HB3 1 1
12 20406 1 1 57 PRO HD2 H -12.002 -6.388 -5.950 1.00 . A A . 81 PRO HD2 1 1
12 20407 1 1 57 PRO HD3 H -12.521 -5.723 -7.511 1.00 . A A . 81 PRO HD3 1 1
12 20408 1 1 57 PRO HG2 H -10.572 -7.887 -6.928 1.00 . A A . 81 PRO HG2 1 1
12 20409 1 1 57 PRO HG3 H -10.615 -6.738 -8.278 1.00 . A A . 81 PRO HG3 1 1
12 20410 1 1 57 PRO N N -13.441 -7.551 -6.975 1.00 . A A . 81 PRO N 1 1
12 20411 1 1 57 PRO O O -12.302 -9.837 -5.762 1.00 . A A . 81 PRO O 1 1
12 20412 1 1 58 GLU C C -11.810 -12.730 -6.360 1.00 . A A . 82 GLU C 1 1
12 20413 1 1 58 GLU CA C -13.280 -12.341 -6.427 1.00 . A A . 82 GLU CA 1 1
12 20414 1 1 58 GLU CB C -14.088 -13.499 -7.021 1.00 . A A . 82 GLU CB 1 1
12 20415 1 1 58 GLU CD C -15.733 -12.489 -8.645 1.00 . A A . 82 GLU CD 1 1
12 20416 1 1 58 GLU CG C -15.545 -13.168 -7.307 1.00 . A A . 82 GLU CG 1 1
12 20417 1 1 58 GLU H H -13.953 -11.157 -8.050 1.00 . A A . 82 GLU H 1 1
12 20418 1 1 58 GLU HA H -13.633 -12.140 -5.427 1.00 . A A . 82 GLU HA 1 1
12 20419 1 1 58 GLU HB2 H -13.628 -13.803 -7.948 1.00 . A A . 82 GLU HB2 1 1
12 20420 1 1 58 GLU HB3 H -14.061 -14.329 -6.329 1.00 . A A . 82 GLU HB3 1 1
12 20421 1 1 58 GLU HG2 H -16.119 -14.083 -7.300 1.00 . A A . 82 GLU HG2 1 1
12 20422 1 1 58 GLU HG3 H -15.911 -12.510 -6.531 1.00 . A A . 82 GLU HG3 1 1
12 20423 1 1 58 GLU N N -13.443 -11.123 -7.214 1.00 . A A . 82 GLU N 1 1
12 20424 1 1 58 GLU O O -11.149 -12.876 -7.392 1.00 . A A . 82 GLU O 1 1
12 20425 1 1 58 GLU OE1 O -15.643 -13.178 -9.680 1.00 . A A . 82 GLU OE1 1 1
12 20426 1 1 58 GLU OE2 O -15.963 -11.264 -8.672 1.00 . A A . 82 GLU OE2 1 1
12 20427 1 1 59 GLY C C -9.067 -11.922 -4.926 1.00 . A A . 83 GLY C 1 1
12 20428 1 1 59 GLY CA C -9.900 -13.184 -4.952 1.00 . A A . 83 GLY CA 1 1
12 20429 1 1 59 GLY H H -11.892 -12.793 -4.366 1.00 . A A . 83 GLY H 1 1
12 20430 1 1 59 GLY HA2 H -9.778 -13.707 -4.015 1.00 . A A . 83 GLY HA2 1 1
12 20431 1 1 59 GLY HA3 H -9.555 -13.817 -5.757 1.00 . A A . 83 GLY HA3 1 1
12 20432 1 1 59 GLY N N -11.305 -12.887 -5.146 1.00 . A A . 83 GLY N 1 1
12 20433 1 1 59 GLY O O -7.841 -11.980 -4.836 1.00 . A A . 83 GLY O 1 1
12 20434 1 1 60 GLY C C -8.289 -9.257 -6.283 1.00 . A A . 84 GLY C 1 1
12 20435 1 1 60 GLY CA C -9.067 -9.503 -5.008 1.00 . A A . 84 GLY CA 1 1
12 20436 1 1 60 GLY H H -10.721 -10.809 -5.090 1.00 . A A . 84 GLY H 1 1
12 20437 1 1 60 GLY HA2 H -9.800 -8.719 -4.888 1.00 . A A . 84 GLY HA2 1 1
12 20438 1 1 60 GLY HA3 H -8.384 -9.474 -4.172 1.00 . A A . 84 GLY HA3 1 1
12 20439 1 1 60 GLY N N -9.743 -10.781 -5.014 1.00 . A A . 84 GLY N 1 1
12 20440 1 1 60 GLY O O -8.525 -9.909 -7.304 1.00 . A A . 84 GLY O 1 1
12 20441 1 1 61 TYR C C -5.278 -8.939 -7.304 1.00 . A A . 85 TYR C 1 1
12 20442 1 1 61 TYR CA C -6.496 -8.029 -7.360 1.00 . A A . 85 TYR CA 1 1
12 20443 1 1 61 TYR CB C -6.079 -6.557 -7.353 1.00 . A A . 85 TYR CB 1 1
12 20444 1 1 61 TYR CD1 C -7.996 -5.449 -8.567 1.00 . A A . 85 TYR CD1 1 1
12 20445 1 1 61 TYR CD2 C -7.621 -4.860 -6.289 1.00 . A A . 85 TYR CD2 1 1
12 20446 1 1 61 TYR CE1 C -9.075 -4.586 -8.618 1.00 . A A . 85 TYR CE1 1 1
12 20447 1 1 61 TYR CE2 C -8.698 -3.994 -6.331 1.00 . A A . 85 TYR CE2 1 1
12 20448 1 1 61 TYR CG C -7.253 -5.601 -7.404 1.00 . A A . 85 TYR CG 1 1
12 20449 1 1 61 TYR CZ C -9.421 -3.861 -7.497 1.00 . A A . 85 TYR CZ 1 1
12 20450 1 1 61 TYR H H -7.237 -7.819 -5.392 1.00 . A A . 85 TYR H 1 1
12 20451 1 1 61 TYR HA H -7.049 -8.239 -8.265 1.00 . A A . 85 TYR HA 1 1
12 20452 1 1 61 TYR HB2 H -5.521 -6.351 -6.452 1.00 . A A . 85 TYR HB2 1 1
12 20453 1 1 61 TYR HB3 H -5.453 -6.363 -8.211 1.00 . A A . 85 TYR HB3 1 1
12 20454 1 1 61 TYR HD1 H -7.723 -6.017 -9.444 1.00 . A A . 85 TYR HD1 1 1
12 20455 1 1 61 TYR HD2 H -7.052 -4.965 -5.377 1.00 . A A . 85 TYR HD2 1 1
12 20456 1 1 61 TYR HE1 H -9.640 -4.481 -9.530 1.00 . A A . 85 TYR HE1 1 1
12 20457 1 1 61 TYR HE2 H -8.969 -3.426 -5.453 1.00 . A A . 85 TYR HE2 1 1
12 20458 1 1 61 TYR HH H -10.264 -2.172 -7.122 1.00 . A A . 85 TYR HH 1 1
12 20459 1 1 61 TYR N N -7.360 -8.318 -6.229 1.00 . A A . 85 TYR N 1 1
12 20460 1 1 61 TYR O O -4.626 -9.201 -8.313 1.00 . A A . 85 TYR O 1 1
12 20461 1 1 61 TYR OH O -10.500 -3.005 -7.543 1.00 . A A . 85 TYR OH 1 1
12 20462 1 1 62 ILE C C -4.445 -11.435 -4.878 1.00 . A A . 86 ILE C 1 1
12 20463 1 1 62 ILE CA C -3.951 -10.405 -5.891 1.00 . A A . 86 ILE CA 1 1
12 20464 1 1 62 ILE CB C -2.629 -9.752 -5.414 1.00 . A A . 86 ILE CB 1 1
12 20465 1 1 62 ILE CD1 C -0.247 -10.271 -4.653 1.00 . A A . 86 ILE CD1 1 1
12 20466 1 1 62 ILE CG1 C -1.572 -10.826 -5.133 1.00 . A A . 86 ILE CG1 1 1
12 20467 1 1 62 ILE CG2 C -2.858 -8.878 -4.190 1.00 . A A . 86 ILE CG2 1 1
12 20468 1 1 62 ILE H H -5.519 -9.118 -5.331 1.00 . A A . 86 ILE H 1 1
12 20469 1 1 62 ILE HA H -3.767 -10.905 -6.833 1.00 . A A . 86 ILE HA 1 1
12 20470 1 1 62 ILE HB H -2.271 -9.114 -6.208 1.00 . A A . 86 ILE HB 1 1
12 20471 1 1 62 ILE HD11 H 0.442 -11.084 -4.477 1.00 . A A . 86 ILE HD11 1 1
12 20472 1 1 62 ILE HD12 H -0.397 -9.721 -3.736 1.00 . A A . 86 ILE HD12 1 1
12 20473 1 1 62 ILE HD13 H 0.161 -9.611 -5.405 1.00 . A A . 86 ILE HD13 1 1
12 20474 1 1 62 ILE HG12 H -1.943 -11.500 -4.374 1.00 . A A . 86 ILE HG12 1 1
12 20475 1 1 62 ILE HG13 H -1.387 -11.382 -6.039 1.00 . A A . 86 ILE HG13 1 1
12 20476 1 1 62 ILE HG21 H -3.549 -8.086 -4.436 1.00 . A A . 86 ILE HG21 1 1
12 20477 1 1 62 ILE HG22 H -1.919 -8.448 -3.872 1.00 . A A . 86 ILE HG22 1 1
12 20478 1 1 62 ILE HG23 H -3.268 -9.478 -3.390 1.00 . A A . 86 ILE HG23 1 1
12 20479 1 1 62 ILE N N -4.996 -9.424 -6.106 1.00 . A A . 86 ILE N 1 1
12 20480 1 1 62 ILE O O -5.033 -11.086 -3.857 1.00 . A A . 86 ILE O 1 1
12 20481 1 1 63 ARG C C -4.409 -13.844 -2.996 1.00 . A A . 87 ARG C 1 1
12 20482 1 1 63 ARG CA C -4.820 -13.818 -4.466 1.00 . A A . 87 ARG CA 1 1
12 20483 1 1 63 ARG CB C -4.438 -15.137 -5.137 1.00 . A A . 87 ARG CB 1 1
12 20484 1 1 63 ARG CD C -4.595 -17.646 -5.150 1.00 . A A . 87 ARG CD 1 1
12 20485 1 1 63 ARG CG C -4.985 -16.365 -4.433 1.00 . A A . 87 ARG CG 1 1
12 20486 1 1 63 ARG CZ C -2.546 -18.930 -5.649 1.00 . A A . 87 ARG CZ 1 1
12 20487 1 1 63 ARG H H -3.629 -12.902 -5.954 1.00 . A A . 87 ARG H 1 1
12 20488 1 1 63 ARG HA H -5.892 -13.703 -4.520 1.00 . A A . 87 ARG HA 1 1
12 20489 1 1 63 ARG HB2 H -4.813 -15.134 -6.148 1.00 . A A . 87 ARG HB2 1 1
12 20490 1 1 63 ARG HB3 H -3.363 -15.215 -5.163 1.00 . A A . 87 ARG HB3 1 1
12 20491 1 1 63 ARG HD2 H -4.987 -18.485 -4.595 1.00 . A A . 87 ARG HD2 1 1
12 20492 1 1 63 ARG HD3 H -5.030 -17.635 -6.139 1.00 . A A . 87 ARG HD3 1 1
12 20493 1 1 63 ARG HE H -2.587 -17.009 -5.078 1.00 . A A . 87 ARG HE 1 1
12 20494 1 1 63 ARG HG2 H -4.595 -16.395 -3.426 1.00 . A A . 87 ARG HG2 1 1
12 20495 1 1 63 ARG HG3 H -6.062 -16.293 -4.401 1.00 . A A . 87 ARG HG3 1 1
12 20496 1 1 63 ARG HH11 H -4.272 -19.984 -5.815 1.00 . A A . 87 ARG HH11 1 1
12 20497 1 1 63 ARG HH12 H -2.828 -20.864 -6.197 1.00 . A A . 87 ARG HH12 1 1
12 20498 1 1 63 ARG HH21 H -0.667 -18.162 -5.586 1.00 . A A . 87 ARG HH21 1 1
12 20499 1 1 63 ARG HH22 H -0.776 -19.827 -6.060 1.00 . A A . 87 ARG HH22 1 1
12 20500 1 1 63 ARG N N -4.221 -12.704 -5.197 1.00 . A A . 87 ARG N 1 1
12 20501 1 1 63 ARG NE N -3.143 -17.799 -5.273 1.00 . A A . 87 ARG NE 1 1
12 20502 1 1 63 ARG NH1 N -3.273 -20.013 -5.906 1.00 . A A . 87 ARG NH1 1 1
12 20503 1 1 63 ARG NH2 N -1.225 -18.977 -5.773 1.00 . A A . 87 ARG NH2 1 1
12 20504 1 1 63 ARG O O -5.160 -14.323 -2.146 1.00 . A A . 87 ARG O 1 1
12 20505 1 1 64 ARG C C -2.134 -11.989 -0.992 1.00 . A A . 88 ARG C 1 1
12 20506 1 1 64 ARG CA C -2.714 -13.349 -1.340 1.00 . A A . 88 ARG CA 1 1
12 20507 1 1 64 ARG CB C -1.639 -14.429 -1.175 1.00 . A A . 88 ARG CB 1 1
12 20508 1 1 64 ARG CD C -1.030 -16.864 -1.301 1.00 . A A . 88 ARG CD 1 1
12 20509 1 1 64 ARG CG C -2.152 -15.845 -1.380 1.00 . A A . 88 ARG CG 1 1
12 20510 1 1 64 ARG CZ C -0.827 -19.162 -2.187 1.00 . A A . 88 ARG CZ 1 1
12 20511 1 1 64 ARG H H -2.682 -12.940 -3.412 1.00 . A A . 88 ARG H 1 1
12 20512 1 1 64 ARG HA H -3.537 -13.562 -0.675 1.00 . A A . 88 ARG HA 1 1
12 20513 1 1 64 ARG HB2 H -0.853 -14.248 -1.894 1.00 . A A . 88 ARG HB2 1 1
12 20514 1 1 64 ARG HB3 H -1.226 -14.359 -0.180 1.00 . A A . 88 ARG HB3 1 1
12 20515 1 1 64 ARG HD2 H -0.291 -16.626 -2.050 1.00 . A A . 88 ARG HD2 1 1
12 20516 1 1 64 ARG HD3 H -0.579 -16.810 -0.321 1.00 . A A . 88 ARG HD3 1 1
12 20517 1 1 64 ARG HE H -2.399 -18.456 -1.162 1.00 . A A . 88 ARG HE 1 1
12 20518 1 1 64 ARG HG2 H -2.880 -16.068 -0.615 1.00 . A A . 88 ARG HG2 1 1
12 20519 1 1 64 ARG HG3 H -2.619 -15.910 -2.353 1.00 . A A . 88 ARG HG3 1 1
12 20520 1 1 64 ARG HH11 H 0.762 -17.967 -2.579 1.00 . A A . 88 ARG HH11 1 1
12 20521 1 1 64 ARG HH12 H 0.882 -19.585 -3.190 1.00 . A A . 88 ARG HH12 1 1
12 20522 1 1 64 ARG HH21 H -2.244 -20.592 -1.963 1.00 . A A . 88 ARG HH21 1 1
12 20523 1 1 64 ARG HH22 H -0.830 -21.082 -2.840 1.00 . A A . 88 ARG HH22 1 1
12 20524 1 1 64 ARG N N -3.223 -13.343 -2.702 1.00 . A A . 88 ARG N 1 1
12 20525 1 1 64 ARG NE N -1.512 -18.227 -1.527 1.00 . A A . 88 ARG NE 1 1
12 20526 1 1 64 ARG NH1 N 0.367 -18.883 -2.692 1.00 . A A . 88 ARG NH1 1 1
12 20527 1 1 64 ARG NH2 N -1.341 -20.374 -2.342 1.00 . A A . 88 ARG NH2 1 1
12 20528 1 1 64 ARG O O -1.820 -11.197 -1.880 1.00 . A A . 88 ARG O 1 1
12 20529 1 1 65 LEU C C 0.036 -10.381 0.266 1.00 . A A . 89 LEU C 1 1
12 20530 1 1 65 LEU CA C -1.392 -10.496 0.782 1.00 . A A . 89 LEU CA 1 1
12 20531 1 1 65 LEU CB C -1.391 -10.468 2.310 1.00 . A A . 89 LEU CB 1 1
12 20532 1 1 65 LEU CD1 C -2.698 -10.600 4.439 1.00 . A A . 89 LEU CD1 1 1
12 20533 1 1 65 LEU CD2 C -3.232 -8.844 2.755 1.00 . A A . 89 LEU CD2 1 1
12 20534 1 1 65 LEU CG C -2.761 -10.274 2.957 1.00 . A A . 89 LEU CG 1 1
12 20535 1 1 65 LEU H H -2.354 -12.369 0.955 1.00 . A A . 89 LEU H 1 1
12 20536 1 1 65 LEU HA H -1.968 -9.663 0.411 1.00 . A A . 89 LEU HA 1 1
12 20537 1 1 65 LEU HB2 H -0.972 -11.398 2.665 1.00 . A A . 89 LEU HB2 1 1
12 20538 1 1 65 LEU HB3 H -0.750 -9.659 2.632 1.00 . A A . 89 LEU HB3 1 1
12 20539 1 1 65 LEU HD11 H -2.402 -11.630 4.569 1.00 . A A . 89 LEU HD11 1 1
12 20540 1 1 65 LEU HD12 H -3.672 -10.448 4.881 1.00 . A A . 89 LEU HD12 1 1
12 20541 1 1 65 LEU HD13 H -1.979 -9.955 4.920 1.00 . A A . 89 LEU HD13 1 1
12 20542 1 1 65 LEU HD21 H -4.181 -8.702 3.252 1.00 . A A . 89 LEU HD21 1 1
12 20543 1 1 65 LEU HD22 H -3.342 -8.646 1.700 1.00 . A A . 89 LEU HD22 1 1
12 20544 1 1 65 LEU HD23 H -2.502 -8.166 3.174 1.00 . A A . 89 LEU HD23 1 1
12 20545 1 1 65 LEU HG H -3.477 -10.937 2.494 1.00 . A A . 89 LEU HG 1 1
12 20546 1 1 65 LEU N N -2.011 -11.722 0.302 1.00 . A A . 89 LEU N 1 1
12 20547 1 1 65 LEU O O 0.861 -11.268 0.500 1.00 . A A . 89 LEU O 1 1
12 20548 1 1 66 PRO C C 2.709 -8.829 0.082 1.00 . A A . 90 PRO C 1 1
12 20549 1 1 66 PRO CA C 1.672 -9.067 -1.007 1.00 . A A . 90 PRO CA 1 1
12 20550 1 1 66 PRO CB C 1.499 -7.819 -1.875 1.00 . A A . 90 PRO CB 1 1
12 20551 1 1 66 PRO CD C -0.588 -8.192 -0.771 1.00 . A A . 90 PRO CD 1 1
12 20552 1 1 66 PRO CG C 0.316 -7.115 -1.308 1.00 . A A . 90 PRO CG 1 1
12 20553 1 1 66 PRO HA H 1.986 -9.899 -1.623 1.00 . A A . 90 PRO HA 1 1
12 20554 1 1 66 PRO HB2 H 2.389 -7.209 -1.812 1.00 . A A . 90 PRO HB2 1 1
12 20555 1 1 66 PRO HB3 H 1.330 -8.110 -2.901 1.00 . A A . 90 PRO HB3 1 1
12 20556 1 1 66 PRO HD2 H -1.098 -7.846 0.116 1.00 . A A . 90 PRO HD2 1 1
12 20557 1 1 66 PRO HD3 H -1.300 -8.497 -1.524 1.00 . A A . 90 PRO HD3 1 1
12 20558 1 1 66 PRO HG2 H 0.626 -6.455 -0.512 1.00 . A A . 90 PRO HG2 1 1
12 20559 1 1 66 PRO HG3 H -0.187 -6.558 -2.084 1.00 . A A . 90 PRO HG3 1 1
12 20560 1 1 66 PRO N N 0.341 -9.291 -0.451 1.00 . A A . 90 PRO N 1 1
12 20561 1 1 66 PRO O O 2.395 -8.303 1.155 1.00 . A A . 90 PRO O 1 1
12 20562 1 1 67 GLN C C 6.296 -8.669 0.001 1.00 . A A . 91 GLN C 1 1
12 20563 1 1 67 GLN CA C 5.034 -9.066 0.746 1.00 . A A . 91 GLN CA 1 1
12 20564 1 1 67 GLN CB C 5.278 -10.368 1.511 1.00 . A A . 91 GLN CB 1 1
12 20565 1 1 67 GLN CD C 4.440 -12.044 3.194 1.00 . A A . 91 GLN CD 1 1
12 20566 1 1 67 GLN CG C 4.163 -10.742 2.474 1.00 . A A . 91 GLN CG 1 1
12 20567 1 1 67 GLN H H 4.123 -9.635 -1.071 1.00 . A A . 91 GLN H 1 1
12 20568 1 1 67 GLN HA H 4.771 -8.285 1.442 1.00 . A A . 91 GLN HA 1 1
12 20569 1 1 67 GLN HB2 H 5.391 -11.172 0.800 1.00 . A A . 91 GLN HB2 1 1
12 20570 1 1 67 GLN HB3 H 6.194 -10.272 2.076 1.00 . A A . 91 GLN HB3 1 1
12 20571 1 1 67 GLN HE21 H 3.540 -13.612 4.009 1.00 . A A . 91 GLN HE21 1 1
12 20572 1 1 67 GLN HE22 H 2.496 -12.420 3.318 1.00 . A A . 91 GLN HE22 1 1
12 20573 1 1 67 GLN HG2 H 4.060 -9.956 3.208 1.00 . A A . 91 GLN HG2 1 1
12 20574 1 1 67 GLN HG3 H 3.239 -10.842 1.921 1.00 . A A . 91 GLN HG3 1 1
12 20575 1 1 67 GLN N N 3.938 -9.227 -0.194 1.00 . A A . 91 GLN N 1 1
12 20576 1 1 67 GLN NE2 N 3.388 -12.764 3.541 1.00 . A A . 91 GLN NE2 1 1
12 20577 1 1 67 GLN O O 6.557 -9.164 -1.095 1.00 . A A . 91 GLN O 1 1
12 20578 1 1 67 GLN OE1 O 5.594 -12.402 3.432 1.00 . A A . 91 GLN OE1 1 1
12 20579 1 1 68 ASP C C 9.293 -8.533 -0.042 1.00 . A A . 92 ASP C 1 1
12 20580 1 1 68 ASP CA C 8.334 -7.349 0.009 1.00 . A A . 92 ASP CA 1 1
12 20581 1 1 68 ASP CB C 8.946 -6.193 0.809 1.00 . A A . 92 ASP CB 1 1
12 20582 1 1 68 ASP CG C 9.086 -6.495 2.285 1.00 . A A . 92 ASP CG 1 1
12 20583 1 1 68 ASP H H 6.783 -7.384 1.448 1.00 . A A . 92 ASP H 1 1
12 20584 1 1 68 ASP HA H 8.141 -7.016 -1.000 1.00 . A A . 92 ASP HA 1 1
12 20585 1 1 68 ASP HB2 H 9.926 -5.970 0.418 1.00 . A A . 92 ASP HB2 1 1
12 20586 1 1 68 ASP HB3 H 8.317 -5.320 0.700 1.00 . A A . 92 ASP HB3 1 1
12 20587 1 1 68 ASP N N 7.066 -7.769 0.591 1.00 . A A . 92 ASP N 1 1
12 20588 1 1 68 ASP O O 9.170 -9.476 0.739 1.00 . A A . 92 ASP O 1 1
12 20589 1 1 68 ASP OD1 O 9.953 -7.320 2.658 1.00 . A A . 92 ASP OD1 1 1
12 20590 1 1 68 ASP OD2 O 8.334 -5.898 3.077 1.00 . A A . 92 ASP OD2 1 1
12 20591 1 1 69 PRO C C 12.000 -10.021 -0.029 1.00 . A A . 93 PRO C 1 1
12 20592 1 1 69 PRO CA C 11.179 -9.616 -1.254 1.00 . A A . 93 PRO CA 1 1
12 20593 1 1 69 PRO CB C 12.097 -9.072 -2.357 1.00 . A A . 93 PRO CB 1 1
12 20594 1 1 69 PRO CD C 10.468 -7.396 -1.934 1.00 . A A . 93 PRO CD 1 1
12 20595 1 1 69 PRO CG C 11.894 -7.598 -2.342 1.00 . A A . 93 PRO CG 1 1
12 20596 1 1 69 PRO HA H 10.657 -10.484 -1.626 1.00 . A A . 93 PRO HA 1 1
12 20597 1 1 69 PRO HB2 H 13.121 -9.333 -2.135 1.00 . A A . 93 PRO HB2 1 1
12 20598 1 1 69 PRO HB3 H 11.812 -9.499 -3.306 1.00 . A A . 93 PRO HB3 1 1
12 20599 1 1 69 PRO HD2 H 10.347 -6.444 -1.442 1.00 . A A . 93 PRO HD2 1 1
12 20600 1 1 69 PRO HD3 H 9.813 -7.469 -2.790 1.00 . A A . 93 PRO HD3 1 1
12 20601 1 1 69 PRO HG2 H 12.560 -7.142 -1.624 1.00 . A A . 93 PRO HG2 1 1
12 20602 1 1 69 PRO HG3 H 12.065 -7.191 -3.328 1.00 . A A . 93 PRO HG3 1 1
12 20603 1 1 69 PRO N N 10.239 -8.509 -1.001 1.00 . A A . 93 PRO N 1 1
12 20604 1 1 69 PRO O O 12.615 -11.090 -0.022 1.00 . A A . 93 PRO O 1 1
12 20605 1 1 70 TRP C C 11.877 -10.428 3.080 1.00 . A A . 94 TRP C 1 1
12 20606 1 1 70 TRP CA C 12.728 -9.494 2.227 1.00 . A A . 94 TRP CA 1 1
12 20607 1 1 70 TRP CB C 13.071 -8.221 3.008 1.00 . A A . 94 TRP CB 1 1
12 20608 1 1 70 TRP CD1 C 15.344 -7.443 2.124 1.00 . A A . 94 TRP CD1 1 1
12 20609 1 1 70 TRP CD2 C 13.642 -6.097 1.579 1.00 . A A . 94 TRP CD2 1 1
12 20610 1 1 70 TRP CE2 C 14.824 -5.566 1.032 1.00 . A A . 94 TRP CE2 1 1
12 20611 1 1 70 TRP CE3 C 12.440 -5.419 1.370 1.00 . A A . 94 TRP CE3 1 1
12 20612 1 1 70 TRP CG C 13.996 -7.302 2.268 1.00 . A A . 94 TRP CG 1 1
12 20613 1 1 70 TRP CH2 C 13.647 -3.747 0.099 1.00 . A A . 94 TRP CH2 1 1
12 20614 1 1 70 TRP CZ2 C 14.839 -4.390 0.289 1.00 . A A . 94 TRP CZ2 1 1
12 20615 1 1 70 TRP CZ3 C 12.454 -4.251 0.633 1.00 . A A . 94 TRP CZ3 1 1
12 20616 1 1 70 TRP H H 11.557 -8.312 0.917 1.00 . A A . 94 TRP H 1 1
12 20617 1 1 70 TRP HA H 13.644 -10.002 1.963 1.00 . A A . 94 TRP HA 1 1
12 20618 1 1 70 TRP HB2 H 12.161 -7.679 3.220 1.00 . A A . 94 TRP HB2 1 1
12 20619 1 1 70 TRP HB3 H 13.546 -8.496 3.938 1.00 . A A . 94 TRP HB3 1 1
12 20620 1 1 70 TRP HD1 H 15.917 -8.260 2.538 1.00 . A A . 94 TRP HD1 1 1
12 20621 1 1 70 TRP HE1 H 16.799 -6.286 1.133 1.00 . A A . 94 TRP HE1 1 1
12 20622 1 1 70 TRP HE3 H 11.510 -5.793 1.773 1.00 . A A . 94 TRP HE3 1 1
12 20623 1 1 70 TRP HH2 H 13.611 -2.830 -0.468 1.00 . A A . 94 TRP HH2 1 1
12 20624 1 1 70 TRP HZ2 H 15.749 -3.988 -0.129 1.00 . A A . 94 TRP HZ2 1 1
12 20625 1 1 70 TRP HZ3 H 11.534 -3.713 0.463 1.00 . A A . 94 TRP HZ3 1 1
12 20626 1 1 70 TRP N N 12.028 -9.170 0.991 1.00 . A A . 94 TRP N 1 1
12 20627 1 1 70 TRP NE1 N 15.850 -6.407 1.377 1.00 . A A . 94 TRP NE1 1 1
12 20628 1 1 70 TRP O O 12.399 -11.211 3.875 1.00 . A A . 94 TRP O 1 1
12 20629 1 1 71 GLY C C 8.827 -10.513 4.629 1.00 . A A . 95 GLY C 1 1
12 20630 1 1 71 GLY CA C 9.657 -11.238 3.591 1.00 . A A . 95 GLY CA 1 1
12 20631 1 1 71 GLY H H 10.209 -9.684 2.263 1.00 . A A . 95 GLY H 1 1
12 20632 1 1 71 GLY HA2 H 8.993 -11.696 2.872 1.00 . A A . 95 GLY HA2 1 1
12 20633 1 1 71 GLY HA3 H 10.229 -12.011 4.080 1.00 . A A . 95 GLY HA3 1 1
12 20634 1 1 71 GLY N N 10.566 -10.355 2.889 1.00 . A A . 95 GLY N 1 1
12 20635 1 1 71 GLY O O 8.280 -11.139 5.538 1.00 . A A . 95 GLY O 1 1
12 20636 1 1 72 SER C C 6.557 -8.154 4.965 1.00 . A A . 96 SER C 1 1
12 20637 1 1 72 SER CA C 7.983 -8.402 5.459 1.00 . A A . 96 SER CA 1 1
12 20638 1 1 72 SER CB C 8.709 -7.074 5.687 1.00 . A A . 96 SER CB 1 1
12 20639 1 1 72 SER H H 9.155 -8.752 3.734 1.00 . A A . 96 SER H 1 1
12 20640 1 1 72 SER HA H 7.944 -8.949 6.389 1.00 . A A . 96 SER HA 1 1
12 20641 1 1 72 SER HB2 H 8.339 -6.338 4.991 1.00 . A A . 96 SER HB2 1 1
12 20642 1 1 72 SER HB3 H 8.534 -6.736 6.698 1.00 . A A . 96 SER HB3 1 1
12 20643 1 1 72 SER HG H 10.294 -7.185 4.542 1.00 . A A . 96 SER HG 1 1
12 20644 1 1 72 SER N N 8.724 -9.200 4.498 1.00 . A A . 96 SER N 1 1
12 20645 1 1 72 SER O O 6.297 -8.135 3.759 1.00 . A A . 96 SER O 1 1
12 20646 1 1 72 SER OG O 10.106 -7.224 5.495 1.00 . A A . 96 SER OG 1 1
12 20647 1 1 73 ASP C C 4.035 -6.217 5.406 1.00 . A A . 97 ASP C 1 1
12 20648 1 1 73 ASP CA C 4.238 -7.714 5.573 1.00 . A A . 97 ASP CA 1 1
12 20649 1 1 73 ASP CB C 3.309 -8.231 6.676 1.00 . A A . 97 ASP CB 1 1
12 20650 1 1 73 ASP CG C 3.393 -9.731 6.875 1.00 . A A . 97 ASP CG 1 1
12 20651 1 1 73 ASP H H 5.898 -8.035 6.846 1.00 . A A . 97 ASP H 1 1
12 20652 1 1 73 ASP HA H 4.001 -8.212 4.642 1.00 . A A . 97 ASP HA 1 1
12 20653 1 1 73 ASP HB2 H 3.570 -7.753 7.607 1.00 . A A . 97 ASP HB2 1 1
12 20654 1 1 73 ASP HB3 H 2.289 -7.979 6.423 1.00 . A A . 97 ASP HB3 1 1
12 20655 1 1 73 ASP N N 5.633 -7.986 5.901 1.00 . A A . 97 ASP N 1 1
12 20656 1 1 73 ASP O O 4.322 -5.448 6.321 1.00 . A A . 97 ASP O 1 1
12 20657 1 1 73 ASP OD1 O 2.588 -10.462 6.264 1.00 . A A . 97 ASP OD1 1 1
12 20658 1 1 73 ASP OD2 O 4.254 -10.188 7.657 1.00 . A A . 97 ASP OD2 1 1
12 20659 1 1 74 TYR C C 2.409 -3.770 5.003 1.00 . A A . 98 TYR C 1 1
12 20660 1 1 74 TYR CA C 3.307 -4.399 3.951 1.00 . A A . 98 TYR CA 1 1
12 20661 1 1 74 TYR CB C 2.682 -4.220 2.568 1.00 . A A . 98 TYR CB 1 1
12 20662 1 1 74 TYR CD1 C 4.523 -3.347 1.082 1.00 . A A . 98 TYR CD1 1 1
12 20663 1 1 74 TYR CD2 C 3.743 -5.566 0.721 1.00 . A A . 98 TYR CD2 1 1
12 20664 1 1 74 TYR CE1 C 5.427 -3.491 0.048 1.00 . A A . 98 TYR CE1 1 1
12 20665 1 1 74 TYR CE2 C 4.644 -5.718 -0.313 1.00 . A A . 98 TYR CE2 1 1
12 20666 1 1 74 TYR CG C 3.667 -4.382 1.435 1.00 . A A . 98 TYR CG 1 1
12 20667 1 1 74 TYR CZ C 5.482 -4.681 -0.646 1.00 . A A . 98 TYR CZ 1 1
12 20668 1 1 74 TYR H H 3.347 -6.476 3.549 1.00 . A A . 98 TYR H 1 1
12 20669 1 1 74 TYR HA H 4.261 -3.894 3.969 1.00 . A A . 98 TYR HA 1 1
12 20670 1 1 74 TYR HB2 H 1.903 -4.956 2.436 1.00 . A A . 98 TYR HB2 1 1
12 20671 1 1 74 TYR HB3 H 2.251 -3.231 2.499 1.00 . A A . 98 TYR HB3 1 1
12 20672 1 1 74 TYR HD1 H 4.477 -2.417 1.631 1.00 . A A . 98 TYR HD1 1 1
12 20673 1 1 74 TYR HD2 H 3.082 -6.380 0.981 1.00 . A A . 98 TYR HD2 1 1
12 20674 1 1 74 TYR HE1 H 6.083 -2.675 -0.212 1.00 . A A . 98 TYR HE1 1 1
12 20675 1 1 74 TYR HE2 H 4.687 -6.650 -0.858 1.00 . A A . 98 TYR HE2 1 1
12 20676 1 1 74 TYR HH H 5.980 -5.355 -2.375 1.00 . A A . 98 TYR HH 1 1
12 20677 1 1 74 TYR N N 3.549 -5.811 4.236 1.00 . A A . 98 TYR N 1 1
12 20678 1 1 74 TYR O O 1.458 -4.390 5.478 1.00 . A A . 98 TYR O 1 1
12 20679 1 1 74 TYR OH O 6.383 -4.837 -1.670 1.00 . A A . 98 TYR OH 1 1
12 20680 1 1 75 GLN C C 1.227 -0.655 5.795 1.00 . A A . 99 GLN C 1 1
12 20681 1 1 75 GLN CA C 1.968 -1.842 6.388 1.00 . A A . 99 GLN CA 1 1
12 20682 1 1 75 GLN CB C 2.901 -1.374 7.506 1.00 . A A . 99 GLN CB 1 1
12 20683 1 1 75 GLN CD C 2.655 -3.450 8.925 1.00 . A A . 99 GLN CD 1 1
12 20684 1 1 75 GLN CG C 3.614 -2.514 8.216 1.00 . A A . 99 GLN CG 1 1
12 20685 1 1 75 GLN H H 3.478 -2.087 4.931 1.00 . A A . 99 GLN H 1 1
12 20686 1 1 75 GLN HA H 1.248 -2.532 6.799 1.00 . A A . 99 GLN HA 1 1
12 20687 1 1 75 GLN HB2 H 3.648 -0.716 7.084 1.00 . A A . 99 GLN HB2 1 1
12 20688 1 1 75 GLN HB3 H 2.324 -0.828 8.236 1.00 . A A . 99 GLN HB3 1 1
12 20689 1 1 75 GLN HE21 H 2.412 -5.349 9.451 1.00 . A A . 99 GLN HE21 1 1
12 20690 1 1 75 GLN HE22 H 3.863 -4.989 8.576 1.00 . A A . 99 GLN HE22 1 1
12 20691 1 1 75 GLN HG2 H 4.171 -3.081 7.486 1.00 . A A . 99 GLN HG2 1 1
12 20692 1 1 75 GLN HG3 H 4.295 -2.098 8.944 1.00 . A A . 99 GLN HG3 1 1
12 20693 1 1 75 GLN N N 2.720 -2.541 5.366 1.00 . A A . 99 GLN N 1 1
12 20694 1 1 75 GLN NE2 N 3.010 -4.723 8.990 1.00 . A A . 99 GLN NE2 1 1
12 20695 1 1 75 GLN O O 1.761 0.067 4.952 1.00 . A A . 99 GLN O 1 1
12 20696 1 1 75 GLN OE1 O 1.595 -3.037 9.399 1.00 . A A . 99 GLN OE1 1 1
12 20697 1 1 76 LEU C C -1.155 1.433 7.118 1.00 . A A . 100 LEU C 1 1
12 20698 1 1 76 LEU CA C -0.806 0.672 5.850 1.00 . A A . 100 LEU CA 1 1
12 20699 1 1 76 LEU CB C -2.072 0.215 5.099 1.00 . A A . 100 LEU CB 1 1
12 20700 1 1 76 LEU CD1 C -3.947 1.865 5.519 1.00 . A A . 100 LEU CD1 1 1
12 20701 1 1 76 LEU CD2 C -2.120 2.447 3.935 1.00 . A A . 100 LEU CD2 1 1
12 20702 1 1 76 LEU CG C -2.964 1.318 4.495 1.00 . A A . 100 LEU CG 1 1
12 20703 1 1 76 LEU H H -0.403 -1.152 6.829 1.00 . A A . 100 LEU H 1 1
12 20704 1 1 76 LEU HA H -0.209 1.302 5.208 1.00 . A A . 100 LEU HA 1 1
12 20705 1 1 76 LEU HB2 H -1.764 -0.438 4.295 1.00 . A A . 100 LEU HB2 1 1
12 20706 1 1 76 LEU HB3 H -2.675 -0.361 5.787 1.00 . A A . 100 LEU HB3 1 1
12 20707 1 1 76 LEU HD11 H -4.532 2.655 5.070 1.00 . A A . 100 LEU HD11 1 1
12 20708 1 1 76 LEU HD12 H -3.405 2.255 6.366 1.00 . A A . 100 LEU HD12 1 1
12 20709 1 1 76 LEU HD13 H -4.604 1.072 5.845 1.00 . A A . 100 LEU HD13 1 1
12 20710 1 1 76 LEU HD21 H -1.713 3.029 4.748 1.00 . A A . 100 LEU HD21 1 1
12 20711 1 1 76 LEU HD22 H -2.731 3.076 3.307 1.00 . A A . 100 LEU HD22 1 1
12 20712 1 1 76 LEU HD23 H -1.314 2.033 3.352 1.00 . A A . 100 LEU HD23 1 1
12 20713 1 1 76 LEU HG H -3.536 0.899 3.682 1.00 . A A . 100 LEU HG 1 1
12 20714 1 1 76 LEU N N -0.011 -0.482 6.225 1.00 . A A . 100 LEU N 1 1
12 20715 1 1 76 LEU O O -1.752 0.873 8.036 1.00 . A A . 100 LEU O 1 1
12 20716 1 1 77 LEU C C -1.808 4.710 8.112 1.00 . A A . 101 LEU C 1 1
12 20717 1 1 77 LEU CA C -0.977 3.467 8.394 1.00 . A A . 101 LEU CA 1 1
12 20718 1 1 77 LEU CB C 0.384 3.842 9.006 1.00 . A A . 101 LEU CB 1 1
12 20719 1 1 77 LEU CD1 C -0.218 5.571 10.751 1.00 . A A . 101 LEU CD1 1 1
12 20720 1 1 77 LEU CD2 C -0.351 3.142 11.308 1.00 . A A . 101 LEU CD2 1 1
12 20721 1 1 77 LEU CG C 0.389 4.200 10.503 1.00 . A A . 101 LEU CG 1 1
12 20722 1 1 77 LEU H H -0.336 3.112 6.406 1.00 . A A . 101 LEU H 1 1
12 20723 1 1 77 LEU HA H -1.514 2.844 9.091 1.00 . A A . 101 LEU HA 1 1
12 20724 1 1 77 LEU HB2 H 1.055 3.008 8.862 1.00 . A A . 101 LEU HB2 1 1
12 20725 1 1 77 LEU HB3 H 0.774 4.687 8.459 1.00 . A A . 101 LEU HB3 1 1
12 20726 1 1 77 LEU HD11 H -0.180 5.796 11.807 1.00 . A A . 101 LEU HD11 1 1
12 20727 1 1 77 LEU HD12 H -1.247 5.576 10.420 1.00 . A A . 101 LEU HD12 1 1
12 20728 1 1 77 LEU HD13 H 0.340 6.317 10.204 1.00 . A A . 101 LEU HD13 1 1
12 20729 1 1 77 LEU HD21 H -0.260 3.363 12.361 1.00 . A A . 101 LEU HD21 1 1
12 20730 1 1 77 LEU HD22 H 0.073 2.172 11.104 1.00 . A A . 101 LEU HD22 1 1
12 20731 1 1 77 LEU HD23 H -1.395 3.145 11.031 1.00 . A A . 101 LEU HD23 1 1
12 20732 1 1 77 LEU HG H 1.411 4.225 10.851 1.00 . A A . 101 LEU HG 1 1
12 20733 1 1 77 LEU N N -0.773 2.695 7.182 1.00 . A A . 101 LEU N 1 1
12 20734 1 1 77 LEU O O -1.397 5.584 7.352 1.00 . A A . 101 LEU O 1 1
12 20735 1 1 78 SER C C -3.842 6.540 10.099 1.00 . A A . 102 SER C 1 1
12 20736 1 1 78 SER CA C -3.835 5.929 8.694 1.00 . A A . 102 SER CA 1 1
12 20737 1 1 78 SER CB C -5.254 5.563 8.253 1.00 . A A . 102 SER CB 1 1
12 20738 1 1 78 SER H H -3.344 3.925 9.106 1.00 . A A . 102 SER H 1 1
12 20739 1 1 78 SER HA H -3.417 6.642 7.999 1.00 . A A . 102 SER HA 1 1
12 20740 1 1 78 SER HB2 H -5.932 6.352 8.538 1.00 . A A . 102 SER HB2 1 1
12 20741 1 1 78 SER HB3 H -5.276 5.437 7.182 1.00 . A A . 102 SER HB3 1 1
12 20742 1 1 78 SER HG H -6.021 4.542 9.748 1.00 . A A . 102 SER HG 1 1
12 20743 1 1 78 SER N N -3.003 4.739 8.679 1.00 . A A . 102 SER N 1 1
12 20744 1 1 78 SER O O -4.055 5.820 11.079 1.00 . A A . 102 SER O 1 1
12 20745 1 1 78 SER OG O -5.676 4.352 8.866 1.00 . A A . 102 SER OG 1 1
12 20746 1 1 79 PRO C C -1.876 8.540 8.602 1.00 . A A . 103 PRO C 1 1
12 20747 1 1 79 PRO CA C -3.281 8.769 9.142 1.00 . A A . 103 PRO CA 1 1
12 20748 1 1 79 PRO CB C -3.372 10.167 9.779 1.00 . A A . 103 PRO CB 1 1
12 20749 1 1 79 PRO CD C -3.623 8.568 11.528 1.00 . A A . 103 PRO CD 1 1
12 20750 1 1 79 PRO CG C -3.995 9.959 11.118 1.00 . A A . 103 PRO CG 1 1
12 20751 1 1 79 PRO HA H -3.997 8.686 8.337 1.00 . A A . 103 PRO HA 1 1
12 20752 1 1 79 PRO HB2 H -2.382 10.586 9.869 1.00 . A A . 103 PRO HB2 1 1
12 20753 1 1 79 PRO HB3 H -3.981 10.808 9.157 1.00 . A A . 103 PRO HB3 1 1
12 20754 1 1 79 PRO HD2 H -2.649 8.557 11.997 1.00 . A A . 103 PRO HD2 1 1
12 20755 1 1 79 PRO HD3 H -4.370 8.151 12.186 1.00 . A A . 103 PRO HD3 1 1
12 20756 1 1 79 PRO HG2 H -3.600 10.677 11.823 1.00 . A A . 103 PRO HG2 1 1
12 20757 1 1 79 PRO HG3 H -5.068 10.055 11.045 1.00 . A A . 103 PRO HG3 1 1
12 20758 1 1 79 PRO N N -3.599 7.857 10.246 1.00 . A A . 103 PRO N 1 1
12 20759 1 1 79 PRO O O -0.935 8.314 9.365 1.00 . A A . 103 PRO O 1 1
12 20760 1 1 80 GLY C C 0.625 9.262 7.066 1.00 . A A . 104 GLY C 1 1
12 20761 1 1 80 GLY CA C -0.486 8.333 6.638 1.00 . A A . 104 GLY CA 1 1
12 20762 1 1 80 GLY H H -2.530 8.849 6.744 1.00 . A A . 104 GLY H 1 1
12 20763 1 1 80 GLY HA2 H -0.196 7.318 6.868 1.00 . A A . 104 GLY HA2 1 1
12 20764 1 1 80 GLY HA3 H -0.621 8.421 5.569 1.00 . A A . 104 GLY HA3 1 1
12 20765 1 1 80 GLY N N -1.747 8.610 7.288 1.00 . A A . 104 GLY N 1 1
12 20766 1 1 80 GLY O O 0.404 10.450 7.300 1.00 . A A . 104 GLY O 1 1
12 20767 1 1 81 GLN C C 3.234 10.637 6.580 1.00 . A A . 105 GLN C 1 1
12 20768 1 1 81 GLN CA C 3.002 9.475 7.542 1.00 . A A . 105 GLN CA 1 1
12 20769 1 1 81 GLN CB C 4.230 8.557 7.570 1.00 . A A . 105 GLN CB 1 1
12 20770 1 1 81 GLN CD C 5.520 9.851 9.322 1.00 . A A . 105 GLN CD 1 1
12 20771 1 1 81 GLN CG C 5.534 9.262 7.927 1.00 . A A . 105 GLN CG 1 1
12 20772 1 1 81 GLN H H 1.925 7.756 6.961 1.00 . A A . 105 GLN H 1 1
12 20773 1 1 81 GLN HA H 2.835 9.869 8.533 1.00 . A A . 105 GLN HA 1 1
12 20774 1 1 81 GLN HB2 H 4.061 7.775 8.295 1.00 . A A . 105 GLN HB2 1 1
12 20775 1 1 81 GLN HB3 H 4.346 8.107 6.594 1.00 . A A . 105 GLN HB3 1 1
12 20776 1 1 81 GLN HE21 H 5.073 11.501 10.327 1.00 . A A . 105 GLN HE21 1 1
12 20777 1 1 81 GLN HE22 H 4.805 11.566 8.618 1.00 . A A . 105 GLN HE22 1 1
12 20778 1 1 81 GLN HG2 H 6.341 8.548 7.865 1.00 . A A . 105 GLN HG2 1 1
12 20779 1 1 81 GLN HG3 H 5.704 10.058 7.217 1.00 . A A . 105 GLN HG3 1 1
12 20780 1 1 81 GLN N N 1.826 8.711 7.158 1.00 . A A . 105 GLN N 1 1
12 20781 1 1 81 GLN NE2 N 5.090 11.096 9.435 1.00 . A A . 105 GLN NE2 1 1
12 20782 1 1 81 GLN O O 3.660 11.716 6.989 1.00 . A A . 105 GLN O 1 1
12 20783 1 1 81 GLN OE1 O 5.895 9.191 10.291 1.00 . A A . 105 GLN OE1 1 1
12 20784 1 1 82 HIS C C 1.888 11.830 3.580 1.00 . A A . 106 HIS C 1 1
12 20785 1 1 82 HIS CA C 3.185 11.430 4.287 1.00 . A A . 106 HIS CA 1 1
12 20786 1 1 82 HIS CB C 4.206 10.926 3.258 1.00 . A A . 106 HIS CB 1 1
12 20787 1 1 82 HIS CD2 C 5.857 9.152 4.191 1.00 . A A . 106 HIS CD2 1 1
12 20788 1 1 82 HIS CE1 C 7.508 10.492 4.716 1.00 . A A . 106 HIS CE1 1 1
12 20789 1 1 82 HIS CG C 5.478 10.411 3.864 1.00 . A A . 106 HIS CG 1 1
12 20790 1 1 82 HIS H H 2.594 9.534 5.032 1.00 . A A . 106 HIS H 1 1
12 20791 1 1 82 HIS HA H 3.592 12.300 4.781 1.00 . A A . 106 HIS HA 1 1
12 20792 1 1 82 HIS HB2 H 3.764 10.123 2.686 1.00 . A A . 106 HIS HB2 1 1
12 20793 1 1 82 HIS HB3 H 4.460 11.736 2.589 1.00 . A A . 106 HIS HB3 1 1
12 20794 1 1 82 HIS HD1 H 6.569 12.202 4.096 1.00 . A A . 106 HIS HD1 1 1
12 20795 1 1 82 HIS HD2 H 5.271 8.252 4.063 1.00 . A A . 106 HIS HD2 1 1
12 20796 1 1 82 HIS HE1 H 8.459 10.861 5.071 1.00 . A A . 106 HIS HE1 1 1
12 20797 1 1 82 HIS HE2 H 7.674 8.468 4.999 1.00 . A A . 106 HIS HE2 1 1
12 20798 1 1 82 HIS N N 2.950 10.413 5.303 1.00 . A A . 106 HIS N 1 1
12 20799 1 1 82 HIS ND1 N 6.536 11.226 4.206 1.00 . A A . 106 HIS ND1 1 1
12 20800 1 1 82 HIS NE2 N 7.121 9.232 4.718 1.00 . A A . 106 HIS NE2 1 1
12 20801 1 1 82 HIS O O 1.921 12.361 2.470 1.00 . A A . 106 HIS O 1 1
12 20802 1 1 83 GLY C C -1.713 11.357 4.359 1.00 . A A . 107 GLY C 1 1
12 20803 1 1 83 GLY CA C -0.526 11.936 3.612 1.00 . A A . 107 GLY CA 1 1
12 20804 1 1 83 GLY H H 0.771 11.186 5.116 1.00 . A A . 107 GLY H 1 1
12 20805 1 1 83 GLY HA2 H -0.619 13.011 3.589 1.00 . A A . 107 GLY HA2 1 1
12 20806 1 1 83 GLY HA3 H -0.536 11.563 2.599 1.00 . A A . 107 GLY HA3 1 1
12 20807 1 1 83 GLY N N 0.749 11.591 4.224 1.00 . A A . 107 GLY N 1 1
12 20808 1 1 83 GLY O O -1.673 11.214 5.580 1.00 . A A . 107 GLY O 1 1
12 20809 1 1 84 GLN C C -3.698 9.021 4.686 1.00 . A A . 108 GLN C 1 1
12 20810 1 1 84 GLN CA C -3.971 10.443 4.225 1.00 . A A . 108 GLN CA 1 1
12 20811 1 1 84 GLN CB C -5.128 10.452 3.223 1.00 . A A . 108 GLN CB 1 1
12 20812 1 1 84 GLN CD C -7.106 11.547 4.375 1.00 . A A . 108 GLN CD 1 1
12 20813 1 1 84 GLN CG C -6.015 11.682 3.322 1.00 . A A . 108 GLN CG 1 1
12 20814 1 1 84 GLN H H -2.751 11.184 2.656 1.00 . A A . 108 GLN H 1 1
12 20815 1 1 84 GLN HA H -4.242 11.042 5.081 1.00 . A A . 108 GLN HA 1 1
12 20816 1 1 84 GLN HB2 H -4.722 10.406 2.223 1.00 . A A . 108 GLN HB2 1 1
12 20817 1 1 84 GLN HB3 H -5.740 9.578 3.393 1.00 . A A . 108 GLN HB3 1 1
12 20818 1 1 84 GLN HE21 H -7.558 10.637 6.082 1.00 . A A . 108 GLN HE21 1 1
12 20819 1 1 84 GLN HE22 H -6.007 10.268 5.423 1.00 . A A . 108 GLN HE22 1 1
12 20820 1 1 84 GLN HG2 H -5.400 12.532 3.574 1.00 . A A . 108 GLN HG2 1 1
12 20821 1 1 84 GLN HG3 H -6.480 11.849 2.361 1.00 . A A . 108 GLN HG3 1 1
12 20822 1 1 84 GLN N N -2.774 11.030 3.628 1.00 . A A . 108 GLN N 1 1
12 20823 1 1 84 GLN NE2 N -6.866 10.736 5.394 1.00 . A A . 108 GLN NE2 1 1
12 20824 1 1 84 GLN O O -4.063 8.635 5.796 1.00 . A A . 108 GLN O 1 1
12 20825 1 1 84 GLN OE1 O -8.170 12.155 4.263 1.00 . A A . 108 GLN OE1 1 1
12 20826 1 1 85 VAL C C -1.257 6.626 3.651 1.00 . A A . 109 VAL C 1 1
12 20827 1 1 85 VAL CA C -2.673 6.886 4.133 1.00 . A A . 109 VAL CA 1 1
12 20828 1 1 85 VAL CB C -3.634 5.866 3.481 1.00 . A A . 109 VAL CB 1 1
12 20829 1 1 85 VAL CG1 C -4.930 5.760 4.266 1.00 . A A . 109 VAL CG1 1 1
12 20830 1 1 85 VAL CG2 C -3.916 6.243 2.032 1.00 . A A . 109 VAL CG2 1 1
12 20831 1 1 85 VAL H H -2.787 8.636 2.961 1.00 . A A . 109 VAL H 1 1
12 20832 1 1 85 VAL HA H -2.710 6.756 5.206 1.00 . A A . 109 VAL HA 1 1
12 20833 1 1 85 VAL HB H -3.159 4.901 3.492 1.00 . A A . 109 VAL HB 1 1
12 20834 1 1 85 VAL HG11 H -5.585 5.051 3.781 1.00 . A A . 109 VAL HG11 1 1
12 20835 1 1 85 VAL HG12 H -5.409 6.727 4.305 1.00 . A A . 109 VAL HG12 1 1
12 20836 1 1 85 VAL HG13 H -4.712 5.422 5.267 1.00 . A A . 109 VAL HG13 1 1
12 20837 1 1 85 VAL HG21 H -4.328 7.240 1.993 1.00 . A A . 109 VAL HG21 1 1
12 20838 1 1 85 VAL HG22 H -4.624 5.544 1.611 1.00 . A A . 109 VAL HG22 1 1
12 20839 1 1 85 VAL HG23 H -2.996 6.210 1.466 1.00 . A A . 109 VAL HG23 1 1
12 20840 1 1 85 VAL N N -3.044 8.258 3.831 1.00 . A A . 109 VAL N 1 1
12 20841 1 1 85 VAL O O -0.818 7.208 2.658 1.00 . A A . 109 VAL O 1 1
12 20842 1 1 86 ASP C C 1.097 4.023 3.867 1.00 . A A . 110 ASP C 1 1
12 20843 1 1 86 ASP CA C 0.851 5.513 3.998 1.00 . A A . 110 ASP CA 1 1
12 20844 1 1 86 ASP CB C 1.797 6.105 5.039 1.00 . A A . 110 ASP CB 1 1
12 20845 1 1 86 ASP CG C 3.065 6.644 4.418 1.00 . A A . 110 ASP CG 1 1
12 20846 1 1 86 ASP H H -0.925 5.336 5.141 1.00 . A A . 110 ASP H 1 1
12 20847 1 1 86 ASP HA H 1.042 5.982 3.044 1.00 . A A . 110 ASP HA 1 1
12 20848 1 1 86 ASP HB2 H 1.298 6.911 5.552 1.00 . A A . 110 ASP HB2 1 1
12 20849 1 1 86 ASP HB3 H 2.063 5.339 5.753 1.00 . A A . 110 ASP HB3 1 1
12 20850 1 1 86 ASP N N -0.530 5.782 4.360 1.00 . A A . 110 ASP N 1 1
12 20851 1 1 86 ASP O O 0.875 3.263 4.810 1.00 . A A . 110 ASP O 1 1
12 20852 1 1 86 ASP OD1 O 4.010 5.865 4.203 1.00 . A A . 110 ASP OD1 1 1
12 20853 1 1 86 ASP OD2 O 3.113 7.864 4.146 1.00 . A A . 110 ASP OD2 1 1
12 20854 1 1 87 ILE C C 3.389 2.065 2.351 1.00 . A A . 111 ILE C 1 1
12 20855 1 1 87 ILE CA C 1.879 2.222 2.431 1.00 . A A . 111 ILE CA 1 1
12 20856 1 1 87 ILE CB C 1.248 1.708 1.113 1.00 . A A . 111 ILE CB 1 1
12 20857 1 1 87 ILE CD1 C 0.842 2.312 -1.335 1.00 . A A . 111 ILE CD1 1 1
12 20858 1 1 87 ILE CG1 C 1.410 2.748 -0.003 1.00 . A A . 111 ILE CG1 1 1
12 20859 1 1 87 ILE CG2 C -0.218 1.358 1.313 1.00 . A A . 111 ILE CG2 1 1
12 20860 1 1 87 ILE H H 1.649 4.267 1.970 1.00 . A A . 111 ILE H 1 1
12 20861 1 1 87 ILE HA H 1.503 1.624 3.249 1.00 . A A . 111 ILE HA 1 1
12 20862 1 1 87 ILE HB H 1.767 0.806 0.826 1.00 . A A . 111 ILE HB 1 1
12 20863 1 1 87 ILE HD11 H 0.986 3.097 -2.062 1.00 . A A . 111 ILE HD11 1 1
12 20864 1 1 87 ILE HD12 H -0.213 2.109 -1.228 1.00 . A A . 111 ILE HD12 1 1
12 20865 1 1 87 ILE HD13 H 1.349 1.418 -1.667 1.00 . A A . 111 ILE HD13 1 1
12 20866 1 1 87 ILE HG12 H 0.907 3.658 0.287 1.00 . A A . 111 ILE HG12 1 1
12 20867 1 1 87 ILE HG13 H 2.460 2.952 -0.143 1.00 . A A . 111 ILE HG13 1 1
12 20868 1 1 87 ILE HG21 H -0.608 0.919 0.408 1.00 . A A . 111 ILE HG21 1 1
12 20869 1 1 87 ILE HG22 H -0.771 2.256 1.543 1.00 . A A . 111 ILE HG22 1 1
12 20870 1 1 87 ILE HG23 H -0.314 0.654 2.127 1.00 . A A . 111 ILE HG23 1 1
12 20871 1 1 87 ILE N N 1.537 3.612 2.687 1.00 . A A . 111 ILE N 1 1
12 20872 1 1 87 ILE O O 4.052 2.763 1.579 1.00 . A A . 111 ILE O 1 1
12 20873 1 1 88 PHE C C 5.705 -0.486 3.581 1.00 . A A . 112 PHE C 1 1
12 20874 1 1 88 PHE CA C 5.366 0.943 3.181 1.00 . A A . 112 PHE CA 1 1
12 20875 1 1 88 PHE CB C 6.046 1.939 4.132 1.00 . A A . 112 PHE CB 1 1
12 20876 1 1 88 PHE CD1 C 6.045 1.130 6.512 1.00 . A A . 112 PHE CD1 1 1
12 20877 1 1 88 PHE CD2 C 4.432 2.765 5.872 1.00 . A A . 112 PHE CD2 1 1
12 20878 1 1 88 PHE CE1 C 5.547 1.139 7.801 1.00 . A A . 112 PHE CE1 1 1
12 20879 1 1 88 PHE CE2 C 3.928 2.777 7.159 1.00 . A A . 112 PHE CE2 1 1
12 20880 1 1 88 PHE CG C 5.495 1.941 5.533 1.00 . A A . 112 PHE CG 1 1
12 20881 1 1 88 PHE CZ C 4.487 1.963 8.125 1.00 . A A . 112 PHE CZ 1 1
12 20882 1 1 88 PHE H H 3.351 0.640 3.753 1.00 . A A . 112 PHE H 1 1
12 20883 1 1 88 PHE HA H 5.737 1.113 2.182 1.00 . A A . 112 PHE HA 1 1
12 20884 1 1 88 PHE HB2 H 7.097 1.702 4.194 1.00 . A A . 112 PHE HB2 1 1
12 20885 1 1 88 PHE HB3 H 5.934 2.936 3.731 1.00 . A A . 112 PHE HB3 1 1
12 20886 1 1 88 PHE HD1 H 6.875 0.484 6.261 1.00 . A A . 112 PHE HD1 1 1
12 20887 1 1 88 PHE HD2 H 3.993 3.401 5.118 1.00 . A A . 112 PHE HD2 1 1
12 20888 1 1 88 PHE HE1 H 5.987 0.502 8.554 1.00 . A A . 112 PHE HE1 1 1
12 20889 1 1 88 PHE HE2 H 3.100 3.422 7.410 1.00 . A A . 112 PHE HE2 1 1
12 20890 1 1 88 PHE HZ H 4.096 1.971 9.131 1.00 . A A . 112 PHE HZ 1 1
12 20891 1 1 88 PHE N N 3.931 1.165 3.155 1.00 . A A . 112 PHE N 1 1
12 20892 1 1 88 PHE O O 4.903 -1.178 4.213 1.00 . A A . 112 PHE O 1 1
12 20893 1 1 89 SER C C 8.431 -1.949 4.724 1.00 . A A . 113 SER C 1 1
12 20894 1 1 89 SER CA C 7.432 -2.196 3.605 1.00 . A A . 113 SER CA 1 1
12 20895 1 1 89 SER CB C 8.114 -2.888 2.423 1.00 . A A . 113 SER CB 1 1
12 20896 1 1 89 SER H H 7.420 -0.358 2.579 1.00 . A A . 113 SER H 1 1
12 20897 1 1 89 SER HA H 6.624 -2.811 3.973 1.00 . A A . 113 SER HA 1 1
12 20898 1 1 89 SER HB2 H 8.591 -3.795 2.765 1.00 . A A . 113 SER HB2 1 1
12 20899 1 1 89 SER HB3 H 7.374 -3.132 1.675 1.00 . A A . 113 SER HB3 1 1
12 20900 1 1 89 SER HG H 8.665 -1.335 1.356 1.00 . A A . 113 SER HG 1 1
12 20901 1 1 89 SER N N 6.886 -0.921 3.181 1.00 . A A . 113 SER N 1 1
12 20902 1 1 89 SER O O 8.996 -0.861 4.819 1.00 . A A . 113 SER O 1 1
12 20903 1 1 89 SER OG O 9.098 -2.049 1.837 1.00 . A A . 113 SER OG 1 1
12 20904 1 1 90 LEU C C 10.981 -2.685 6.285 1.00 . A A . 114 LEU C 1 1
12 20905 1 1 90 LEU CA C 9.530 -2.800 6.721 1.00 . A A . 114 LEU CA 1 1
12 20906 1 1 90 LEU CB C 9.385 -3.974 7.696 1.00 . A A . 114 LEU CB 1 1
12 20907 1 1 90 LEU CD1 C 7.812 -2.706 9.194 1.00 . A A . 114 LEU CD1 1 1
12 20908 1 1 90 LEU CD2 C 6.902 -4.423 7.631 1.00 . A A . 114 LEU CD2 1 1
12 20909 1 1 90 LEU CG C 8.081 -4.032 8.506 1.00 . A A . 114 LEU CG 1 1
12 20910 1 1 90 LEU H H 8.211 -3.814 5.407 1.00 . A A . 114 LEU H 1 1
12 20911 1 1 90 LEU HA H 9.251 -1.888 7.230 1.00 . A A . 114 LEU HA 1 1
12 20912 1 1 90 LEU HB2 H 9.467 -4.890 7.129 1.00 . A A . 114 LEU HB2 1 1
12 20913 1 1 90 LEU HB3 H 10.210 -3.931 8.389 1.00 . A A . 114 LEU HB3 1 1
12 20914 1 1 90 LEU HD11 H 6.939 -2.798 9.823 1.00 . A A . 114 LEU HD11 1 1
12 20915 1 1 90 LEU HD12 H 7.640 -1.942 8.449 1.00 . A A . 114 LEU HD12 1 1
12 20916 1 1 90 LEU HD13 H 8.664 -2.435 9.800 1.00 . A A . 114 LEU HD13 1 1
12 20917 1 1 90 LEU HD21 H 7.093 -5.383 7.177 1.00 . A A . 114 LEU HD21 1 1
12 20918 1 1 90 LEU HD22 H 6.764 -3.681 6.860 1.00 . A A . 114 LEU HD22 1 1
12 20919 1 1 90 LEU HD23 H 6.009 -4.483 8.237 1.00 . A A . 114 LEU HD23 1 1
12 20920 1 1 90 LEU HG H 8.184 -4.784 9.275 1.00 . A A . 114 LEU HG 1 1
12 20921 1 1 90 LEU N N 8.648 -2.952 5.567 1.00 . A A . 114 LEU N 1 1
12 20922 1 1 90 LEU O O 11.840 -2.251 7.058 1.00 . A A . 114 LEU O 1 1
12 20923 1 1 91 GLY C C 13.497 -4.072 5.007 1.00 . A A . 115 GLY C 1 1
12 20924 1 1 91 GLY CA C 12.567 -2.998 4.488 1.00 . A A . 115 GLY CA 1 1
12 20925 1 1 91 GLY H H 10.515 -3.486 4.511 1.00 . A A . 115 GLY H 1 1
12 20926 1 1 91 GLY HA2 H 12.500 -3.085 3.414 1.00 . A A . 115 GLY HA2 1 1
12 20927 1 1 91 GLY HA3 H 12.977 -2.031 4.736 1.00 . A A . 115 GLY HA3 1 1
12 20928 1 1 91 GLY N N 11.240 -3.101 5.047 1.00 . A A . 115 GLY N 1 1
12 20929 1 1 91 GLY O O 13.066 -4.991 5.706 1.00 . A A . 115 GLY O 1 1
12 20930 1 1 92 PRO C C 16.057 -4.908 6.605 1.00 . A A . 116 PRO C 1 1
12 20931 1 1 92 PRO CA C 15.796 -4.954 5.103 1.00 . A A . 116 PRO CA 1 1
12 20932 1 1 92 PRO CB C 17.062 -4.539 4.338 1.00 . A A . 116 PRO CB 1 1
12 20933 1 1 92 PRO CD C 15.376 -2.900 3.878 1.00 . A A . 116 PRO CD 1 1
12 20934 1 1 92 PRO CG C 16.617 -3.535 3.324 1.00 . A A . 116 PRO CG 1 1
12 20935 1 1 92 PRO HA H 15.513 -5.957 4.819 1.00 . A A . 116 PRO HA 1 1
12 20936 1 1 92 PRO HB2 H 17.773 -4.108 5.029 1.00 . A A . 116 PRO HB2 1 1
12 20937 1 1 92 PRO HB3 H 17.497 -5.407 3.866 1.00 . A A . 116 PRO HB3 1 1
12 20938 1 1 92 PRO HD2 H 15.629 -2.048 4.493 1.00 . A A . 116 PRO HD2 1 1
12 20939 1 1 92 PRO HD3 H 14.707 -2.608 3.081 1.00 . A A . 116 PRO HD3 1 1
12 20940 1 1 92 PRO HG2 H 17.386 -2.791 3.183 1.00 . A A . 116 PRO HG2 1 1
12 20941 1 1 92 PRO HG3 H 16.399 -4.032 2.390 1.00 . A A . 116 PRO HG3 1 1
12 20942 1 1 92 PRO N N 14.790 -3.975 4.684 1.00 . A A . 116 PRO N 1 1
12 20943 1 1 92 PRO O O 16.519 -5.883 7.199 1.00 . A A . 116 PRO O 1 1
12 20944 1 1 93 ASP C C 14.893 -3.923 9.533 1.00 . A A . 117 ASP C 1 1
12 20945 1 1 93 ASP CA C 16.070 -3.561 8.623 1.00 . A A . 117 ASP CA 1 1
12 20946 1 1 93 ASP CB C 16.491 -2.098 8.815 1.00 . A A . 117 ASP CB 1 1
12 20947 1 1 93 ASP CG C 15.807 -1.431 9.985 1.00 . A A . 117 ASP CG 1 1
12 20948 1 1 93 ASP H H 15.268 -3.077 6.719 1.00 . A A . 117 ASP H 1 1
12 20949 1 1 93 ASP HA H 16.904 -4.199 8.868 1.00 . A A . 117 ASP HA 1 1
12 20950 1 1 93 ASP HB2 H 17.557 -2.058 8.979 1.00 . A A . 117 ASP HB2 1 1
12 20951 1 1 93 ASP HB3 H 16.250 -1.544 7.920 1.00 . A A . 117 ASP HB3 1 1
12 20952 1 1 93 ASP N N 15.741 -3.777 7.219 1.00 . A A . 117 ASP N 1 1
12 20953 1 1 93 ASP O O 15.057 -4.111 10.738 1.00 . A A . 117 ASP O 1 1
12 20954 1 1 93 ASP OD1 O 16.455 -1.287 11.053 1.00 . A A . 117 ASP OD1 1 1
12 20955 1 1 93 ASP OD2 O 14.623 -1.063 9.846 1.00 . A A . 117 ASP OD2 1 1
12 20956 1 1 94 GLY C C 11.882 -3.598 10.615 1.00 . A A . 118 GLY C 1 1
12 20957 1 1 94 GLY CA C 12.564 -4.576 9.656 1.00 . A A . 118 GLY CA 1 1
12 20958 1 1 94 GLY H H 13.631 -3.825 7.993 1.00 . A A . 118 GLY H 1 1
12 20959 1 1 94 GLY HA2 H 11.834 -4.898 8.931 1.00 . A A . 118 GLY HA2 1 1
12 20960 1 1 94 GLY HA3 H 12.879 -5.441 10.222 1.00 . A A . 118 GLY HA3 1 1
12 20961 1 1 94 GLY N N 13.717 -4.061 8.939 1.00 . A A . 118 GLY N 1 1
12 20962 1 1 94 GLY O O 10.837 -3.934 11.171 1.00 . A A . 118 GLY O 1 1
12 20963 1 1 95 VAL C C 10.932 -0.443 10.882 1.00 . A A . 119 VAL C 1 1
12 20964 1 1 95 VAL CA C 11.756 -1.440 11.702 1.00 . A A . 119 VAL CA 1 1
12 20965 1 1 95 VAL CB C 12.737 -0.702 12.662 1.00 . A A . 119 VAL CB 1 1
12 20966 1 1 95 VAL CG1 C 13.462 0.454 11.991 1.00 . A A . 119 VAL CG1 1 1
12 20967 1 1 95 VAL CG2 C 12.006 -0.214 13.902 1.00 . A A . 119 VAL CG2 1 1
12 20968 1 1 95 VAL H H 13.293 -2.169 10.414 1.00 . A A . 119 VAL H 1 1
12 20969 1 1 95 VAL HA H 11.067 -2.009 12.314 1.00 . A A . 119 VAL HA 1 1
12 20970 1 1 95 VAL HB H 13.484 -1.414 12.982 1.00 . A A . 119 VAL HB 1 1
12 20971 1 1 95 VAL HG11 H 14.047 0.081 11.164 1.00 . A A . 119 VAL HG11 1 1
12 20972 1 1 95 VAL HG12 H 14.114 0.935 12.705 1.00 . A A . 119 VAL HG12 1 1
12 20973 1 1 95 VAL HG13 H 12.739 1.168 11.627 1.00 . A A . 119 VAL HG13 1 1
12 20974 1 1 95 VAL HG21 H 11.226 0.475 13.613 1.00 . A A . 119 VAL HG21 1 1
12 20975 1 1 95 VAL HG22 H 12.705 0.288 14.556 1.00 . A A . 119 VAL HG22 1 1
12 20976 1 1 95 VAL HG23 H 11.570 -1.056 14.419 1.00 . A A . 119 VAL HG23 1 1
12 20977 1 1 95 VAL N N 12.428 -2.400 10.825 1.00 . A A . 119 VAL N 1 1
12 20978 1 1 95 VAL O O 11.423 0.140 9.907 1.00 . A A . 119 VAL O 1 1
12 20979 1 1 96 PRO C C 8.994 2.089 10.776 1.00 . A A . 120 PRO C 1 1
12 20980 1 1 96 PRO CA C 8.721 0.608 10.533 1.00 . A A . 120 PRO CA 1 1
12 20981 1 1 96 PRO CB C 7.347 0.224 11.090 1.00 . A A . 120 PRO CB 1 1
12 20982 1 1 96 PRO CD C 8.981 -0.967 12.375 1.00 . A A . 120 PRO CD 1 1
12 20983 1 1 96 PRO CG C 7.621 -0.327 12.445 1.00 . A A . 120 PRO CG 1 1
12 20984 1 1 96 PRO HA H 8.740 0.415 9.471 1.00 . A A . 120 PRO HA 1 1
12 20985 1 1 96 PRO HB2 H 6.719 1.101 11.138 1.00 . A A . 120 PRO HB2 1 1
12 20986 1 1 96 PRO HB3 H 6.892 -0.516 10.449 1.00 . A A . 120 PRO HB3 1 1
12 20987 1 1 96 PRO HD2 H 9.520 -0.804 13.295 1.00 . A A . 120 PRO HD2 1 1
12 20988 1 1 96 PRO HD3 H 8.887 -2.025 12.176 1.00 . A A . 120 PRO HD3 1 1
12 20989 1 1 96 PRO HG2 H 7.622 0.472 13.170 1.00 . A A . 120 PRO HG2 1 1
12 20990 1 1 96 PRO HG3 H 6.873 -1.063 12.698 1.00 . A A . 120 PRO HG3 1 1
12 20991 1 1 96 PRO N N 9.641 -0.278 11.249 1.00 . A A . 120 PRO N 1 1
12 20992 1 1 96 PRO O O 9.641 2.463 11.763 1.00 . A A . 120 PRO O 1 1
12 20993 1 1 97 GLU C C 10.033 4.843 9.727 1.00 . A A . 121 GLU C 1 1
12 20994 1 1 97 GLU CA C 8.595 4.378 9.933 1.00 . A A . 121 GLU CA 1 1
12 20995 1 1 97 GLU CB C 8.068 4.900 11.272 1.00 . A A . 121 GLU CB 1 1
12 20996 1 1 97 GLU CD C 6.169 4.988 12.918 1.00 . A A . 121 GLU CD 1 1
12 20997 1 1 97 GLU CG C 6.607 4.577 11.530 1.00 . A A . 121 GLU CG 1 1
12 20998 1 1 97 GLU H H 8.042 2.521 9.075 1.00 . A A . 121 GLU H 1 1
12 20999 1 1 97 GLU HA H 7.988 4.788 9.139 1.00 . A A . 121 GLU HA 1 1
12 21000 1 1 97 GLU HB2 H 8.653 4.465 12.068 1.00 . A A . 121 GLU HB2 1 1
12 21001 1 1 97 GLU HB3 H 8.187 5.973 11.297 1.00 . A A . 121 GLU HB3 1 1
12 21002 1 1 97 GLU HG2 H 6.000 5.102 10.806 1.00 . A A . 121 GLU HG2 1 1
12 21003 1 1 97 GLU HG3 H 6.459 3.513 11.421 1.00 . A A . 121 GLU HG3 1 1
12 21004 1 1 97 GLU N N 8.491 2.916 9.854 1.00 . A A . 121 GLU N 1 1
12 21005 1 1 97 GLU O O 10.379 5.989 10.023 1.00 . A A . 121 GLU O 1 1
12 21006 1 1 97 GLU OE1 O 5.537 6.058 13.058 1.00 . A A . 121 GLU OE1 1 1
12 21007 1 1 97 GLU OE2 O 6.472 4.249 13.881 1.00 . A A . 121 GLU OE2 1 1
12 21008 1 1 98 SER C C 12.510 4.633 7.513 1.00 . A A . 122 SER C 1 1
12 21009 1 1 98 SER CA C 12.257 4.254 8.975 1.00 . A A . 122 SER CA 1 1
12 21010 1 1 98 SER CB C 13.077 3.037 9.385 1.00 . A A . 122 SER CB 1 1
12 21011 1 1 98 SER H H 10.525 3.060 8.978 1.00 . A A . 122 SER H 1 1
12 21012 1 1 98 SER HA H 12.529 5.088 9.604 1.00 . A A . 122 SER HA 1 1
12 21013 1 1 98 SER HB2 H 13.991 3.006 8.809 1.00 . A A . 122 SER HB2 1 1
12 21014 1 1 98 SER HB3 H 13.313 3.097 10.436 1.00 . A A . 122 SER HB3 1 1
12 21015 1 1 98 SER HG H 12.859 1.259 8.563 1.00 . A A . 122 SER HG 1 1
12 21016 1 1 98 SER N N 10.860 3.959 9.205 1.00 . A A . 122 SER N 1 1
12 21017 1 1 98 SER O O 11.602 4.589 6.684 1.00 . A A . 122 SER O 1 1
12 21018 1 1 98 SER OG O 12.341 1.845 9.146 1.00 . A A . 122 SER OG 1 1
12 21019 1 1 99 ASN C C 14.307 4.190 4.953 1.00 . A A . 123 ASN C 1 1
12 21020 1 1 99 ASN CA C 14.111 5.414 5.845 1.00 . A A . 123 ASN CA 1 1
12 21021 1 1 99 ASN CB C 15.389 6.265 5.848 1.00 . A A . 123 ASN CB 1 1
12 21022 1 1 99 ASN CG C 16.606 5.510 6.356 1.00 . A A . 123 ASN CG 1 1
12 21023 1 1 99 ASN H H 14.426 5.050 7.912 1.00 . A A . 123 ASN H 1 1
12 21024 1 1 99 ASN HA H 13.299 6.003 5.447 1.00 . A A . 123 ASN HA 1 1
12 21025 1 1 99 ASN HB2 H 15.592 6.595 4.840 1.00 . A A . 123 ASN HB2 1 1
12 21026 1 1 99 ASN HB3 H 15.235 7.128 6.478 1.00 . A A . 123 ASN HB3 1 1
12 21027 1 1 99 ASN HD21 H 18.569 5.349 6.122 1.00 . A A . 123 ASN HD21 1 1
12 21028 1 1 99 ASN HD22 H 17.785 6.522 5.120 1.00 . A A . 123 ASN HD22 1 1
12 21029 1 1 99 ASN N N 13.744 5.018 7.205 1.00 . A A . 123 ASN N 1 1
12 21030 1 1 99 ASN ND2 N 17.768 5.827 5.812 1.00 . A A . 123 ASN ND2 1 1
12 21031 1 1 99 ASN O O 14.221 4.282 3.729 1.00 . A A . 123 ASN O 1 1
12 21032 1 1 99 ASN OD1 O 16.499 4.646 7.228 1.00 . A A . 123 ASN OD1 1 1
12 21033 1 1 100 ASP C C 13.350 1.220 4.523 1.00 . A A . 124 ASP C 1 1
12 21034 1 1 100 ASP CA C 14.724 1.788 4.843 1.00 . A A . 124 ASP CA 1 1
12 21035 1 1 100 ASP CB C 15.497 0.764 5.675 1.00 . A A . 124 ASP CB 1 1
12 21036 1 1 100 ASP CG C 14.641 0.202 6.786 1.00 . A A . 124 ASP CG 1 1
12 21037 1 1 100 ASP H H 14.697 3.051 6.546 1.00 . A A . 124 ASP H 1 1
12 21038 1 1 100 ASP HA H 15.255 1.983 3.924 1.00 . A A . 124 ASP HA 1 1
12 21039 1 1 100 ASP HB2 H 15.814 -0.047 5.038 1.00 . A A . 124 ASP HB2 1 1
12 21040 1 1 100 ASP HB3 H 16.362 1.239 6.113 1.00 . A A . 124 ASP HB3 1 1
12 21041 1 1 100 ASP N N 14.580 3.047 5.574 1.00 . A A . 124 ASP N 1 1
12 21042 1 1 100 ASP O O 13.223 0.254 3.773 1.00 . A A . 124 ASP O 1 1
12 21043 1 1 100 ASP OD1 O 14.247 -0.972 6.753 1.00 . A A . 124 ASP OD1 1 1
12 21044 1 1 100 ASP OD2 O 14.272 0.938 7.706 1.00 . A A . 124 ASP OD2 1 1
12 21045 1 1 101 ASP C C 10.507 1.832 3.528 1.00 . A A . 125 ASP C 1 1
12 21046 1 1 101 ASP CA C 10.953 1.397 4.912 1.00 . A A . 125 ASP CA 1 1
12 21047 1 1 101 ASP CB C 10.028 2.001 5.972 1.00 . A A . 125 ASP CB 1 1
12 21048 1 1 101 ASP CG C 10.045 1.250 7.290 1.00 . A A . 125 ASP CG 1 1
12 21049 1 1 101 ASP H H 12.507 2.549 5.753 1.00 . A A . 125 ASP H 1 1
12 21050 1 1 101 ASP HA H 10.909 0.319 4.974 1.00 . A A . 125 ASP HA 1 1
12 21051 1 1 101 ASP HB2 H 10.329 3.019 6.162 1.00 . A A . 125 ASP HB2 1 1
12 21052 1 1 101 ASP HB3 H 9.015 1.998 5.593 1.00 . A A . 125 ASP HB3 1 1
12 21053 1 1 101 ASP N N 12.330 1.805 5.139 1.00 . A A . 125 ASP N 1 1
12 21054 1 1 101 ASP O O 9.999 2.943 3.346 1.00 . A A . 125 ASP O 1 1
12 21055 1 1 101 ASP OD1 O 8.999 0.661 7.640 1.00 . A A . 125 ASP OD1 1 1
12 21056 1 1 101 ASP OD2 O 11.084 1.277 7.998 1.00 . A A . 125 ASP OD2 1 1
12 21057 1 1 102 ILE C C 8.891 1.391 1.000 1.00 . A A . 126 ILE C 1 1
12 21058 1 1 102 ILE CA C 10.397 1.263 1.172 1.00 . A A . 126 ILE CA 1 1
12 21059 1 1 102 ILE CB C 10.940 0.187 0.205 1.00 . A A . 126 ILE CB 1 1
12 21060 1 1 102 ILE CD1 C 13.263 1.256 0.127 1.00 . A A . 126 ILE CD1 1 1
12 21061 1 1 102 ILE CG1 C 12.452 0.002 0.392 1.00 . A A . 126 ILE CG1 1 1
12 21062 1 1 102 ILE CG2 C 10.624 0.559 -1.237 1.00 . A A . 126 ILE CG2 1 1
12 21063 1 1 102 ILE H H 11.113 0.088 2.772 1.00 . A A . 126 ILE H 1 1
12 21064 1 1 102 ILE HA H 10.857 2.206 0.922 1.00 . A A . 126 ILE HA 1 1
12 21065 1 1 102 ILE HB H 10.442 -0.745 0.428 1.00 . A A . 126 ILE HB 1 1
12 21066 1 1 102 ILE HD11 H 12.968 2.029 0.821 1.00 . A A . 126 ILE HD11 1 1
12 21067 1 1 102 ILE HD12 H 13.087 1.591 -0.883 1.00 . A A . 126 ILE HD12 1 1
12 21068 1 1 102 ILE HD13 H 14.313 1.039 0.257 1.00 . A A . 126 ILE HD13 1 1
12 21069 1 1 102 ILE HG12 H 12.647 -0.306 1.407 1.00 . A A . 126 ILE HG12 1 1
12 21070 1 1 102 ILE HG13 H 12.799 -0.765 -0.285 1.00 . A A . 126 ILE HG13 1 1
12 21071 1 1 102 ILE HG21 H 11.015 -0.200 -1.898 1.00 . A A . 126 ILE HG21 1 1
12 21072 1 1 102 ILE HG22 H 11.078 1.510 -1.470 1.00 . A A . 126 ILE HG22 1 1
12 21073 1 1 102 ILE HG23 H 9.554 0.629 -1.363 1.00 . A A . 126 ILE HG23 1 1
12 21074 1 1 102 ILE N N 10.723 0.961 2.552 1.00 . A A . 126 ILE N 1 1
12 21075 1 1 102 ILE O O 8.158 0.398 1.024 1.00 . A A . 126 ILE O 1 1
12 21076 1 1 103 GLY C C 6.720 3.859 -0.390 1.00 . A A . 127 GLY C 1 1
12 21077 1 1 103 GLY CA C 7.025 2.876 0.713 1.00 . A A . 127 GLY CA 1 1
12 21078 1 1 103 GLY H H 9.068 3.366 0.828 1.00 . A A . 127 GLY H 1 1
12 21079 1 1 103 GLY HA2 H 6.521 1.945 0.498 1.00 . A A . 127 GLY HA2 1 1
12 21080 1 1 103 GLY HA3 H 6.651 3.270 1.645 1.00 . A A . 127 GLY HA3 1 1
12 21081 1 1 103 GLY N N 8.436 2.621 0.849 1.00 . A A . 127 GLY N 1 1
12 21082 1 1 103 GLY O O 7.561 4.118 -1.255 1.00 . A A . 127 GLY O 1 1
12 21083 1 1 104 ASN C C 5.900 6.542 -1.560 1.00 . A A . 128 ASN C 1 1
12 21084 1 1 104 ASN CA C 5.032 5.296 -1.404 1.00 . A A . 128 ASN CA 1 1
12 21085 1 1 104 ASN CB C 3.586 5.705 -1.104 1.00 . A A . 128 ASN CB 1 1
12 21086 1 1 104 ASN CG C 2.863 6.262 -2.317 1.00 . A A . 128 ASN CG 1 1
12 21087 1 1 104 ASN H H 4.951 4.249 0.438 1.00 . A A . 128 ASN H 1 1
12 21088 1 1 104 ASN HA H 5.053 4.740 -2.327 1.00 . A A . 128 ASN HA 1 1
12 21089 1 1 104 ASN HB2 H 3.042 4.843 -0.752 1.00 . A A . 128 ASN HB2 1 1
12 21090 1 1 104 ASN HB3 H 3.589 6.460 -0.332 1.00 . A A . 128 ASN HB3 1 1
12 21091 1 1 104 ASN HD21 H 1.690 5.720 -3.841 1.00 . A A . 128 ASN HD21 1 1
12 21092 1 1 104 ASN HD22 H 2.176 4.454 -2.761 1.00 . A A . 128 ASN HD22 1 1
12 21093 1 1 104 ASN N N 5.526 4.426 -0.341 1.00 . A A . 128 ASN N 1 1
12 21094 1 1 104 ASN ND2 N 2.177 5.391 -3.043 1.00 . A A . 128 ASN ND2 1 1
12 21095 1 1 104 ASN O O 6.158 6.990 -2.676 1.00 . A A . 128 ASN O 1 1
12 21096 1 1 104 ASN OD1 O 2.903 7.461 -2.589 1.00 . A A . 128 ASN OD1 1 1
12 21097 1 1 105 TRP C C 8.544 8.188 -0.911 1.00 . A A . 129 TRP C 1 1
12 21098 1 1 105 TRP CA C 7.088 8.353 -0.476 1.00 . A A . 129 TRP CA 1 1
12 21099 1 1 105 TRP CB C 7.024 9.043 0.886 1.00 . A A . 129 TRP CB 1 1
12 21100 1 1 105 TRP CD1 C 6.579 11.515 0.400 1.00 . A A . 129 TRP CD1 1 1
12 21101 1 1 105 TRP CD2 C 8.626 11.102 1.206 1.00 . A A . 129 TRP CD2 1 1
12 21102 1 1 105 TRP CE2 C 8.503 12.486 0.979 1.00 . A A . 129 TRP CE2 1 1
12 21103 1 1 105 TRP CE3 C 9.831 10.609 1.715 1.00 . A A . 129 TRP CE3 1 1
12 21104 1 1 105 TRP CG C 7.383 10.498 0.827 1.00 . A A . 129 TRP CG 1 1
12 21105 1 1 105 TRP CH2 C 10.705 12.869 1.740 1.00 . A A . 129 TRP CH2 1 1
12 21106 1 1 105 TRP CZ2 C 9.538 13.380 1.243 1.00 . A A . 129 TRP CZ2 1 1
12 21107 1 1 105 TRP CZ3 C 10.858 11.497 1.976 1.00 . A A . 129 TRP CZ3 1 1
12 21108 1 1 105 TRP H H 6.228 6.632 0.413 1.00 . A A . 129 TRP H 1 1
12 21109 1 1 105 TRP HA H 6.593 8.983 -1.199 1.00 . A A . 129 TRP HA 1 1
12 21110 1 1 105 TRP HB2 H 6.020 8.962 1.276 1.00 . A A . 129 TRP HB2 1 1
12 21111 1 1 105 TRP HB3 H 7.710 8.556 1.562 1.00 . A A . 129 TRP HB3 1 1
12 21112 1 1 105 TRP HD1 H 5.567 11.382 0.046 1.00 . A A . 129 TRP HD1 1 1
12 21113 1 1 105 TRP HE1 H 6.877 13.588 0.236 1.00 . A A . 129 TRP HE1 1 1
12 21114 1 1 105 TRP HE3 H 9.967 9.554 1.903 1.00 . A A . 129 TRP HE3 1 1
12 21115 1 1 105 TRP HH2 H 11.533 13.525 1.957 1.00 . A A . 129 TRP HH2 1 1
12 21116 1 1 105 TRP HZ2 H 9.435 14.440 1.065 1.00 . A A . 129 TRP HZ2 1 1
12 21117 1 1 105 TRP HZ3 H 11.795 11.134 2.369 1.00 . A A . 129 TRP HZ3 1 1
12 21118 1 1 105 TRP N N 6.370 7.087 -0.444 1.00 . A A . 129 TRP N 1 1
12 21119 1 1 105 TRP NE1 N 7.245 12.711 0.486 1.00 . A A . 129 TRP NE1 1 1
12 21120 1 1 105 TRP O O 9.112 9.093 -1.524 1.00 . A A . 129 TRP O 1 1
12 21121 1 1 106 THR C C 10.737 6.733 -2.463 1.00 . A A . 130 THR C 1 1
12 21122 1 1 106 THR CA C 10.562 6.849 -0.947 1.00 . A A . 130 THR CA 1 1
12 21123 1 1 106 THR CB C 11.176 5.614 -0.239 1.00 . A A . 130 THR CB 1 1
12 21124 1 1 106 THR CG2 C 10.727 4.314 -0.888 1.00 . A A . 130 THR CG2 1 1
12 21125 1 1 106 THR H H 8.663 6.339 -0.140 1.00 . A A . 130 THR H 1 1
12 21126 1 1 106 THR HA H 11.099 7.726 -0.612 1.00 . A A . 130 THR HA 1 1
12 21127 1 1 106 THR HB H 10.854 5.613 0.791 1.00 . A A . 130 THR HB 1 1
12 21128 1 1 106 THR HG1 H 12.926 6.085 0.541 1.00 . A A . 130 THR HG1 1 1
12 21129 1 1 106 THR HG21 H 11.249 3.487 -0.433 1.00 . A A . 130 THR HG21 1 1
12 21130 1 1 106 THR HG22 H 10.949 4.343 -1.943 1.00 . A A . 130 THR HG22 1 1
12 21131 1 1 106 THR HG23 H 9.664 4.190 -0.747 1.00 . A A . 130 THR HG23 1 1
12 21132 1 1 106 THR N N 9.156 7.047 -0.606 1.00 . A A . 130 THR N 1 1
12 21133 1 1 106 THR O O 11.744 7.173 -3.020 1.00 . A A . 130 THR O 1 1
12 21134 1 1 106 THR OG1 O 12.607 5.683 -0.277 1.00 . A A . 130 THR OG1 1 1
12 21135 1 1 107 ILE C C 9.140 7.320 -5.185 1.00 . A A . 131 ILE C 1 1
12 21136 1 1 107 ILE CA C 9.764 6.062 -4.579 1.00 . A A . 131 ILE CA 1 1
12 21137 1 1 107 ILE CB C 9.036 4.785 -5.075 1.00 . A A . 131 ILE CB 1 1
12 21138 1 1 107 ILE CD1 C 10.625 4.360 -7.024 1.00 . A A . 131 ILE CD1 1 1
12 21139 1 1 107 ILE CG1 C 9.198 4.621 -6.590 1.00 . A A . 131 ILE CG1 1 1
12 21140 1 1 107 ILE CG2 C 7.561 4.805 -4.698 1.00 . A A . 131 ILE CG2 1 1
12 21141 1 1 107 ILE H H 8.978 5.794 -2.635 1.00 . A A . 131 ILE H 1 1
12 21142 1 1 107 ILE HA H 10.798 6.006 -4.888 1.00 . A A . 131 ILE HA 1 1
12 21143 1 1 107 ILE HB H 9.487 3.936 -4.585 1.00 . A A . 131 ILE HB 1 1
12 21144 1 1 107 ILE HD11 H 10.995 3.472 -6.532 1.00 . A A . 131 ILE HD11 1 1
12 21145 1 1 107 ILE HD12 H 11.243 5.204 -6.755 1.00 . A A . 131 ILE HD12 1 1
12 21146 1 1 107 ILE HD13 H 10.656 4.219 -8.094 1.00 . A A . 131 ILE HD13 1 1
12 21147 1 1 107 ILE HG12 H 8.595 3.788 -6.922 1.00 . A A . 131 ILE HG12 1 1
12 21148 1 1 107 ILE HG13 H 8.859 5.522 -7.080 1.00 . A A . 131 ILE HG13 1 1
12 21149 1 1 107 ILE HG21 H 7.089 3.897 -5.041 1.00 . A A . 131 ILE HG21 1 1
12 21150 1 1 107 ILE HG22 H 7.084 5.656 -5.162 1.00 . A A . 131 ILE HG22 1 1
12 21151 1 1 107 ILE HG23 H 7.465 4.879 -3.624 1.00 . A A . 131 ILE HG23 1 1
12 21152 1 1 107 ILE N N 9.741 6.161 -3.130 1.00 . A A . 131 ILE N 1 1
12 21153 1 1 107 ILE O O 9.594 7.807 -6.223 1.00 . A A . 131 ILE O 1 1
12 21154 1 1 108 GLY C C 6.900 9.086 -6.275 1.00 . A A . 132 GLY C 1 1
12 21155 1 1 108 GLY CA C 7.555 9.126 -4.910 1.00 . A A . 132 GLY CA 1 1
12 21156 1 1 108 GLY H H 7.764 7.385 -3.735 1.00 . A A . 132 GLY H 1 1
12 21157 1 1 108 GLY HA2 H 6.815 9.415 -4.180 1.00 . A A . 132 GLY HA2 1 1
12 21158 1 1 108 GLY HA3 H 8.337 9.871 -4.923 1.00 . A A . 132 GLY HA3 1 1
12 21159 1 1 108 GLY N N 8.131 7.859 -4.512 1.00 . A A . 132 GLY N 1 1
12 21160 1 1 108 GLY O O 7.513 9.462 -7.275 1.00 . A A . 132 GLY O 1 1
12 21161 1 1 109 PHE C C 4.466 10.103 -7.841 1.00 . A A . 133 PHE C 1 1
12 21162 1 1 109 PHE CA C 4.879 8.668 -7.550 1.00 . A A . 133 PHE CA 1 1
12 21163 1 1 109 PHE CB C 3.645 7.771 -7.438 1.00 . A A . 133 PHE CB 1 1
12 21164 1 1 109 PHE CD1 C 3.715 5.783 -5.910 1.00 . A A . 133 PHE CD1 1 1
12 21165 1 1 109 PHE CD2 C 4.533 5.527 -8.133 1.00 . A A . 133 PHE CD2 1 1
12 21166 1 1 109 PHE CE1 C 4.013 4.461 -5.644 1.00 . A A . 133 PHE CE1 1 1
12 21167 1 1 109 PHE CE2 C 4.833 4.204 -7.873 1.00 . A A . 133 PHE CE2 1 1
12 21168 1 1 109 PHE CG C 3.970 6.331 -7.154 1.00 . A A . 133 PHE CG 1 1
12 21169 1 1 109 PHE CZ C 4.573 3.670 -6.627 1.00 . A A . 133 PHE CZ 1 1
12 21170 1 1 109 PHE H H 5.240 8.288 -5.499 1.00 . A A . 133 PHE H 1 1
12 21171 1 1 109 PHE HA H 5.510 8.313 -8.352 1.00 . A A . 133 PHE HA 1 1
12 21172 1 1 109 PHE HB2 H 3.018 8.134 -6.639 1.00 . A A . 133 PHE HB2 1 1
12 21173 1 1 109 PHE HB3 H 3.096 7.813 -8.368 1.00 . A A . 133 PHE HB3 1 1
12 21174 1 1 109 PHE HD1 H 3.277 6.401 -5.139 1.00 . A A . 133 PHE HD1 1 1
12 21175 1 1 109 PHE HD2 H 4.738 5.943 -9.107 1.00 . A A . 133 PHE HD2 1 1
12 21176 1 1 109 PHE HE1 H 3.807 4.046 -4.668 1.00 . A A . 133 PHE HE1 1 1
12 21177 1 1 109 PHE HE2 H 5.270 3.588 -8.644 1.00 . A A . 133 PHE HE2 1 1
12 21178 1 1 109 PHE HZ H 4.805 2.636 -6.422 1.00 . A A . 133 PHE HZ 1 1
12 21179 1 1 109 PHE N N 5.653 8.637 -6.317 1.00 . A A . 133 PHE N 1 1
12 21180 1 1 109 PHE O O 4.179 10.473 -8.979 1.00 . A A . 133 PHE O 1 1
12 21181 1 1 110 HIS C C 5.257 13.089 -6.112 1.00 . A A . 134 HIS C 1 1
12 21182 1 1 110 HIS CA C 4.198 12.334 -6.900 1.00 . A A . 134 HIS CA 1 1
12 21183 1 1 110 HIS CB C 2.802 12.700 -6.386 1.00 . A A . 134 HIS CB 1 1
12 21184 1 1 110 HIS CD2 C 1.223 12.609 -8.438 1.00 . A A . 134 HIS CD2 1 1
12 21185 1 1 110 HIS CE1 C 0.019 10.881 -7.841 1.00 . A A . 134 HIS CE1 1 1
12 21186 1 1 110 HIS CG C 1.690 12.182 -7.242 1.00 . A A . 134 HIS CG 1 1
12 21187 1 1 110 HIS H H 4.591 10.520 -5.895 1.00 . A A . 134 HIS H 1 1
12 21188 1 1 110 HIS HA H 4.276 12.604 -7.942 1.00 . A A . 134 HIS HA 1 1
12 21189 1 1 110 HIS HB2 H 2.674 12.293 -5.396 1.00 . A A . 134 HIS HB2 1 1
12 21190 1 1 110 HIS HB3 H 2.714 13.776 -6.341 1.00 . A A . 134 HIS HB3 1 1
12 21191 1 1 110 HIS HD1 H 1.004 10.564 -6.075 1.00 . A A . 134 HIS HD1 1 1
12 21192 1 1 110 HIS HD2 H 1.600 13.445 -9.010 1.00 . A A . 134 HIS HD2 1 1
12 21193 1 1 110 HIS HE1 H -0.726 10.099 -7.839 1.00 . A A . 134 HIS HE1 1 1
12 21194 1 1 110 HIS HE2 H -0.447 11.952 -9.526 1.00 . A A . 134 HIS HE2 1 1
12 21195 1 1 110 HIS N N 4.439 10.906 -6.786 1.00 . A A . 134 HIS N 1 1
12 21196 1 1 110 HIS ND1 N 0.913 11.098 -6.896 1.00 . A A . 134 HIS ND1 1 1
12 21197 1 1 110 HIS NE2 N 0.185 11.784 -8.788 1.00 . A A . 134 HIS NE2 1 1
12 21198 1 1 110 HIS O O 5.104 13.315 -4.912 1.00 . A A . 134 HIS O 1 1
12 21199 1 1 111 HIS C C 7.076 15.577 -5.817 1.00 . A A . 135 HIS C 1 1
12 21200 1 1 111 HIS CA C 7.450 14.137 -6.137 1.00 . A A . 135 HIS CA 1 1
12 21201 1 1 111 HIS CB C 8.700 14.114 -7.024 1.00 . A A . 135 HIS CB 1 1
12 21202 1 1 111 HIS CD2 C 9.909 11.943 -6.278 1.00 . A A . 135 HIS CD2 1 1
12 21203 1 1 111 HIS CE1 C 9.997 10.940 -8.222 1.00 . A A . 135 HIS CE1 1 1
12 21204 1 1 111 HIS CG C 9.315 12.757 -7.182 1.00 . A A . 135 HIS CG 1 1
12 21205 1 1 111 HIS H H 6.397 13.246 -7.744 1.00 . A A . 135 HIS H 1 1
12 21206 1 1 111 HIS HA H 7.667 13.622 -5.214 1.00 . A A . 135 HIS HA 1 1
12 21207 1 1 111 HIS HB2 H 8.438 14.473 -8.007 1.00 . A A . 135 HIS HB2 1 1
12 21208 1 1 111 HIS HB3 H 9.445 14.768 -6.596 1.00 . A A . 135 HIS HB3 1 1
12 21209 1 1 111 HIS HD1 H 9.039 12.431 -9.248 1.00 . A A . 135 HIS HD1 1 1
12 21210 1 1 111 HIS HD2 H 10.033 12.142 -5.224 1.00 . A A . 135 HIS HD2 1 1
12 21211 1 1 111 HIS HE1 H 10.194 10.215 -8.995 1.00 . A A . 135 HIS HE1 1 1
12 21212 1 1 111 HIS HE2 H 10.647 9.993 -6.527 1.00 . A A . 135 HIS HE2 1 1
12 21213 1 1 111 HIS N N 6.343 13.446 -6.783 1.00 . A A . 135 HIS N 1 1
12 21214 1 1 111 HIS ND1 N 9.387 12.098 -8.390 1.00 . A A . 135 HIS ND1 1 1
12 21215 1 1 111 HIS NE2 N 10.325 10.820 -6.949 1.00 . A A . 135 HIS NE2 1 1
12 21216 1 1 111 HIS O O 7.161 16.455 -6.674 1.00 . A A . 135 HIS O 1 1
12 21217 1 1 112 HIS C C 7.569 17.948 -3.903 1.00 . A A . 136 HIS C 1 1
12 21218 1 1 112 HIS CA C 6.298 17.147 -4.135 1.00 . A A . 136 HIS CA 1 1
12 21219 1 1 112 HIS CB C 5.470 17.084 -2.847 1.00 . A A . 136 HIS CB 1 1
12 21220 1 1 112 HIS CD2 C 3.144 16.385 -3.760 1.00 . A A . 136 HIS CD2 1 1
12 21221 1 1 112 HIS CE1 C 2.830 14.612 -2.512 1.00 . A A . 136 HIS CE1 1 1
12 21222 1 1 112 HIS CG C 4.229 16.252 -2.963 1.00 . A A . 136 HIS CG 1 1
12 21223 1 1 112 HIS H H 6.582 15.059 -3.955 1.00 . A A . 136 HIS H 1 1
12 21224 1 1 112 HIS HA H 5.717 17.622 -4.911 1.00 . A A . 136 HIS HA 1 1
12 21225 1 1 112 HIS HB2 H 6.076 16.664 -2.059 1.00 . A A . 136 HIS HB2 1 1
12 21226 1 1 112 HIS HB3 H 5.173 18.085 -2.571 1.00 . A A . 136 HIS HB3 1 1
12 21227 1 1 112 HIS HD1 H 4.612 14.770 -1.512 1.00 . A A . 136 HIS HD1 1 1
12 21228 1 1 112 HIS HD2 H 2.979 17.161 -4.495 1.00 . A A . 136 HIS HD2 1 1
12 21229 1 1 112 HIS HE1 H 2.390 13.730 -2.071 1.00 . A A . 136 HIS HE1 1 1
12 21230 1 1 112 HIS HE2 H 1.467 15.129 -3.954 1.00 . A A . 136 HIS HE2 1 1
12 21231 1 1 112 HIS N N 6.650 15.808 -4.586 1.00 . A A . 136 HIS N 1 1
12 21232 1 1 112 HIS ND1 N 4.000 15.133 -2.193 1.00 . A A . 136 HIS ND1 1 1
12 21233 1 1 112 HIS NE2 N 2.289 15.353 -3.459 1.00 . A A . 136 HIS NE2 1 1
12 21234 1 1 112 HIS O O 8.252 17.763 -2.896 1.00 . A A . 136 HIS O 1 1
12 21235 1 1 113 HIS C C 9.105 20.726 -3.862 1.00 . A A . 137 HIS C 1 1
12 21236 1 1 113 HIS CA C 9.163 19.534 -4.804 1.00 . A A . 137 HIS CA 1 1
12 21237 1 1 113 HIS CB C 9.571 19.990 -6.208 1.00 . A A . 137 HIS CB 1 1
12 21238 1 1 113 HIS CD2 C 10.379 17.634 -6.922 1.00 . A A . 137 HIS CD2 1 1
12 21239 1 1 113 HIS CE1 C 9.915 17.767 -9.058 1.00 . A A . 137 HIS CE1 1 1
12 21240 1 1 113 HIS CG C 9.844 18.857 -7.146 1.00 . A A . 137 HIS CG 1 1
12 21241 1 1 113 HIS H H 7.265 18.998 -5.574 1.00 . A A . 137 HIS H 1 1
12 21242 1 1 113 HIS HA H 9.908 18.846 -4.435 1.00 . A A . 137 HIS HA 1 1
12 21243 1 1 113 HIS HB2 H 8.777 20.588 -6.629 1.00 . A A . 137 HIS HB2 1 1
12 21244 1 1 113 HIS HB3 H 10.467 20.589 -6.138 1.00 . A A . 137 HIS HB3 1 1
12 21245 1 1 113 HIS HD1 H 9.175 19.672 -8.974 1.00 . A A . 137 HIS HD1 1 1
12 21246 1 1 113 HIS HD2 H 10.719 17.248 -5.972 1.00 . A A . 137 HIS HD2 1 1
12 21247 1 1 113 HIS HE1 H 9.815 17.522 -10.106 1.00 . A A . 137 HIS HE1 1 1
12 21248 1 1 113 HIS HE2 H 10.836 16.103 -8.288 1.00 . A A . 137 HIS HE2 1 1
12 21249 1 1 113 HIS N N 7.895 18.820 -4.842 1.00 . A A . 137 HIS N 1 1
12 21250 1 1 113 HIS ND1 N 9.566 18.908 -8.496 1.00 . A A . 137 HIS ND1 1 1
12 21251 1 1 113 HIS NE2 N 10.412 16.979 -8.126 1.00 . A A . 137 HIS NE2 1 1
12 21252 1 1 113 HIS O O 8.132 21.486 -3.853 1.00 . A A . 137 HIS O 1 1
12 21253 1 1 114 HIS C C 11.712 22.499 -2.156 1.00 . A A . 138 HIS C 1 1
12 21254 1 1 114 HIS CA C 10.278 21.982 -2.140 1.00 . A A . 138 HIS CA 1 1
12 21255 1 1 114 HIS CB C 9.879 21.548 -0.723 1.00 . A A . 138 HIS CB 1 1
12 21256 1 1 114 HIS CD2 C 10.819 23.199 1.055 1.00 . A A . 138 HIS CD2 1 1
12 21257 1 1 114 HIS CE1 C 8.975 24.305 1.465 1.00 . A A . 138 HIS CE1 1 1
12 21258 1 1 114 HIS CG C 9.845 22.671 0.274 1.00 . A A . 138 HIS CG 1 1
12 21259 1 1 114 HIS H H 10.864 20.190 -3.087 1.00 . A A . 138 HIS H 1 1
12 21260 1 1 114 HIS HA H 9.617 22.768 -2.472 1.00 . A A . 138 HIS HA 1 1
12 21261 1 1 114 HIS HB2 H 8.895 21.107 -0.754 1.00 . A A . 138 HIS HB2 1 1
12 21262 1 1 114 HIS HB3 H 10.586 20.812 -0.369 1.00 . A A . 138 HIS HB3 1 1
12 21263 1 1 114 HIS HD1 H 7.819 23.241 0.153 1.00 . A A . 138 HIS HD1 1 1
12 21264 1 1 114 HIS HD2 H 11.851 22.878 1.097 1.00 . A A . 138 HIS HD2 1 1
12 21265 1 1 114 HIS HE1 H 8.272 25.013 1.876 1.00 . A A . 138 HIS HE1 1 1
12 21266 1 1 114 HIS HE2 H 10.675 24.675 2.540 1.00 . A A . 138 HIS HE2 1 1
12 21267 1 1 114 HIS N N 10.151 20.867 -3.062 1.00 . A A . 138 HIS N 1 1
12 21268 1 1 114 HIS ND1 N 8.704 23.388 0.557 1.00 . A A . 138 HIS ND1 1 1
12 21269 1 1 114 HIS NE2 N 10.251 24.213 1.784 1.00 . A A . 138 HIS NE2 1 1
12 21270 1 1 114 HIS O O 12.566 22.015 -1.414 1.00 . A A . 138 HIS O 1 1
12 21271 1 1 115 HIS C C 13.371 25.370 -2.370 1.00 . A A . 139 HIS C 1 1
12 21272 1 1 115 HIS CA C 13.310 24.052 -3.122 1.00 . A A . 139 HIS CA 1 1
12 21273 1 1 115 HIS CB C 13.706 24.277 -4.584 1.00 . A A . 139 HIS CB 1 1
12 21274 1 1 115 HIS CD2 C 13.269 22.244 -6.134 1.00 . A A . 139 HIS CD2 1 1
12 21275 1 1 115 HIS CE1 C 15.269 21.357 -6.064 1.00 . A A . 139 HIS CE1 1 1
12 21276 1 1 115 HIS CG C 14.032 23.021 -5.331 1.00 . A A . 139 HIS CG 1 1
12 21277 1 1 115 HIS H H 11.262 23.806 -3.597 1.00 . A A . 139 HIS H 1 1
12 21278 1 1 115 HIS HA H 14.008 23.364 -2.671 1.00 . A A . 139 HIS HA 1 1
12 21279 1 1 115 HIS HB2 H 12.891 24.763 -5.097 1.00 . A A . 139 HIS HB2 1 1
12 21280 1 1 115 HIS HB3 H 14.576 24.918 -4.617 1.00 . A A . 139 HIS HB3 1 1
12 21281 1 1 115 HIS HD1 H 16.060 22.765 -4.805 1.00 . A A . 139 HIS HD1 1 1
12 21282 1 1 115 HIS HD2 H 12.228 22.403 -6.378 1.00 . A A . 139 HIS HD2 1 1
12 21283 1 1 115 HIS HE1 H 16.108 20.699 -6.234 1.00 . A A . 139 HIS HE1 1 1
12 21284 1 1 115 HIS HE2 H 13.828 20.592 -7.298 1.00 . A A . 139 HIS HE2 1 1
12 21285 1 1 115 HIS N N 11.979 23.466 -3.020 1.00 . A A . 139 HIS N 1 1
12 21286 1 1 115 HIS ND1 N 15.278 22.436 -5.308 1.00 . A A . 139 HIS ND1 1 1
12 21287 1 1 115 HIS NE2 N 14.063 21.216 -6.577 1.00 . A A . 139 HIS NE2 1 1
12 21288 1 1 115 HIS O O 12.441 26.174 -2.435 1.00 . A A . 139 HIS O 1 1
12 21289 1 1 116 LYS C C 16.051 27.360 -1.155 1.00 . A A . 140 LYS C 1 1
12 21290 1 1 116 LYS CA C 14.653 26.810 -0.905 1.00 . A A . 140 LYS CA 1 1
12 21291 1 1 116 LYS CB C 14.430 26.566 0.591 1.00 . A A . 140 LYS CB 1 1
12 21292 1 1 116 LYS CD C 13.430 28.834 1.008 1.00 . A A . 140 LYS CD 1 1
12 21293 1 1 116 LYS CE C 13.502 30.108 1.829 1.00 . A A . 140 LYS CE 1 1
12 21294 1 1 116 LYS CG C 14.491 27.832 1.432 1.00 . A A . 140 LYS CG 1 1
12 21295 1 1 116 LYS H H 15.164 24.899 -1.635 1.00 . A A . 140 LYS H 1 1
12 21296 1 1 116 LYS HA H 13.928 27.528 -1.258 1.00 . A A . 140 LYS HA 1 1
12 21297 1 1 116 LYS HB2 H 13.459 26.114 0.731 1.00 . A A . 140 LYS HB2 1 1
12 21298 1 1 116 LYS HB3 H 15.189 25.885 0.950 1.00 . A A . 140 LYS HB3 1 1
12 21299 1 1 116 LYS HD2 H 13.579 29.082 -0.033 1.00 . A A . 140 LYS HD2 1 1
12 21300 1 1 116 LYS HD3 H 12.455 28.387 1.137 1.00 . A A . 140 LYS HD3 1 1
12 21301 1 1 116 LYS HE2 H 14.486 30.537 1.718 1.00 . A A . 140 LYS HE2 1 1
12 21302 1 1 116 LYS HE3 H 12.764 30.802 1.457 1.00 . A A . 140 LYS HE3 1 1
12 21303 1 1 116 LYS HG2 H 14.334 27.573 2.469 1.00 . A A . 140 LYS HG2 1 1
12 21304 1 1 116 LYS HG3 H 15.466 28.283 1.317 1.00 . A A . 140 LYS HG3 1 1
12 21305 1 1 116 LYS HZ1 H 12.307 29.430 3.401 1.00 . A A . 140 LYS HZ1 1 1
12 21306 1 1 116 LYS HZ2 H 13.287 30.751 3.801 1.00 . A A . 140 LYS HZ2 1 1
12 21307 1 1 116 LYS HZ3 H 13.965 29.210 3.655 1.00 . A A . 140 LYS HZ3 1 1
12 21308 1 1 116 LYS N N 14.462 25.584 -1.656 1.00 . A A . 140 LYS N 1 1
12 21309 1 1 116 LYS NZ N 13.247 29.856 3.272 1.00 . A A . 140 LYS NZ 1 1
12 21310 1 1 116 LYS O O 17.014 26.862 -0.535 1.00 . A A . 140 LYS O 1 1
12 21311 1 1 116 LYS OXT O 16.185 28.280 -1.991 1.00 . A A . 140 LYS OXT 1 1
12 21312 2 2 1 CA CA CA 13.049 -0.286 8.045 1.00 . B A . 201 CA CA 1 1
13 21313 1 1 1 MET C C 27.222 -10.903 -8.341 1.00 . A A . 25 MET C 1 1
13 21314 1 1 1 MET CA C 28.100 -10.341 -9.449 1.00 . A A . 25 MET CA 1 1
13 21315 1 1 1 MET CB C 27.941 -11.182 -10.719 1.00 . A A . 25 MET CB 1 1
13 21316 1 1 1 MET CE C 24.680 -11.807 -13.247 1.00 . A A . 25 MET CE 1 1
13 21317 1 1 1 MET CG C 26.539 -11.136 -11.308 1.00 . A A . 25 MET CG 1 1
13 21318 1 1 1 MET H1 H 30.122 -9.961 -9.773 1.00 . A A . 25 MET H1 1 1
13 21319 1 1 1 MET H2 H 29.824 -11.283 -8.763 1.00 . A A . 25 MET H2 1 1
13 21320 1 1 1 MET H3 H 29.620 -9.710 -8.178 1.00 . A A . 25 MET H3 1 1
13 21321 1 1 1 MET HA H 27.795 -9.326 -9.654 1.00 . A A . 25 MET HA 1 1
13 21322 1 1 1 MET HB2 H 28.633 -10.822 -11.465 1.00 . A A . 25 MET HB2 1 1
13 21323 1 1 1 MET HB3 H 28.177 -12.209 -10.489 1.00 . A A . 25 MET HB3 1 1
13 21324 1 1 1 MET HE1 H 24.005 -12.045 -12.439 1.00 . A A . 25 MET HE1 1 1
13 21325 1 1 1 MET HE2 H 24.417 -12.384 -14.120 1.00 . A A . 25 MET HE2 1 1
13 21326 1 1 1 MET HE3 H 24.609 -10.753 -13.479 1.00 . A A . 25 MET HE3 1 1
13 21327 1 1 1 MET HG2 H 25.836 -11.456 -10.556 1.00 . A A . 25 MET HG2 1 1
13 21328 1 1 1 MET HG3 H 26.317 -10.117 -11.595 1.00 . A A . 25 MET HG3 1 1
13 21329 1 1 1 MET N N 29.514 -10.322 -9.012 1.00 . A A . 25 MET N 1 1
13 21330 1 1 1 MET O O 27.135 -12.118 -8.156 1.00 . A A . 25 MET O 1 1
13 21331 1 1 1 MET SD S 26.359 -12.196 -12.757 1.00 . A A . 25 MET SD 1 1
13 21332 1 1 2 GLY C C 24.891 -9.307 -5.979 1.00 . A A . 26 GLY C 1 1
13 21333 1 1 2 GLY CA C 25.743 -10.438 -6.503 1.00 . A A . 26 GLY CA 1 1
13 21334 1 1 2 GLY H H 26.697 -9.055 -7.781 1.00 . A A . 26 GLY H 1 1
13 21335 1 1 2 GLY HA2 H 25.098 -11.235 -6.846 1.00 . A A . 26 GLY HA2 1 1
13 21336 1 1 2 GLY HA3 H 26.364 -10.808 -5.702 1.00 . A A . 26 GLY HA3 1 1
13 21337 1 1 2 GLY N N 26.588 -10.015 -7.593 1.00 . A A . 26 GLY N 1 1
13 21338 1 1 2 GLY O O 25.134 -8.145 -6.314 1.00 . A A . 26 GLY O 1 1
13 21339 1 1 3 ASN C C 22.084 -8.088 -5.677 1.00 . A A . 27 ASN C 1 1
13 21340 1 1 3 ASN CA C 22.964 -8.691 -4.586 1.00 . A A . 27 ASN CA 1 1
13 21341 1 1 3 ASN CB C 23.687 -7.589 -3.801 1.00 . A A . 27 ASN CB 1 1
13 21342 1 1 3 ASN CG C 22.725 -6.565 -3.226 1.00 . A A . 27 ASN CG 1 1
13 21343 1 1 3 ASN H H 23.803 -10.604 -4.926 1.00 . A A . 27 ASN H 1 1
13 21344 1 1 3 ASN HA H 22.325 -9.235 -3.905 1.00 . A A . 27 ASN HA 1 1
13 21345 1 1 3 ASN HB2 H 24.236 -8.037 -2.986 1.00 . A A . 27 ASN HB2 1 1
13 21346 1 1 3 ASN HB3 H 24.375 -7.080 -4.458 1.00 . A A . 27 ASN HB3 1 1
13 21347 1 1 3 ASN HD21 H 21.563 -6.210 -1.654 1.00 . A A . 27 ASN HD21 1 1
13 21348 1 1 3 ASN HD22 H 22.449 -7.693 -1.614 1.00 . A A . 27 ASN HD22 1 1
13 21349 1 1 3 ASN N N 23.907 -9.656 -5.155 1.00 . A A . 27 ASN N 1 1
13 21350 1 1 3 ASN ND2 N 22.195 -6.850 -2.046 1.00 . A A . 27 ASN ND2 1 1
13 21351 1 1 3 ASN O O 22.477 -7.153 -6.378 1.00 . A A . 27 ASN O 1 1
13 21352 1 1 3 ASN OD1 O 22.453 -5.532 -3.839 1.00 . A A . 27 ASN OD1 1 1
13 21353 1 1 4 LYS C C 18.947 -7.212 -6.260 1.00 . A A . 28 LYS C 1 1
13 21354 1 1 4 LYS CA C 19.957 -8.209 -6.841 1.00 . A A . 28 LYS CA 1 1
13 21355 1 1 4 LYS CB C 19.247 -9.443 -7.412 1.00 . A A . 28 LYS CB 1 1
13 21356 1 1 4 LYS CD C 19.682 -9.052 -9.859 1.00 . A A . 28 LYS CD 1 1
13 21357 1 1 4 LYS CE C 19.055 -8.938 -11.238 1.00 . A A . 28 LYS CE 1 1
13 21358 1 1 4 LYS CG C 18.625 -9.237 -8.784 1.00 . A A . 28 LYS CG 1 1
13 21359 1 1 4 LYS H H 20.607 -9.329 -5.176 1.00 . A A . 28 LYS H 1 1
13 21360 1 1 4 LYS HA H 20.523 -7.727 -7.622 1.00 . A A . 28 LYS HA 1 1
13 21361 1 1 4 LYS HB2 H 19.964 -10.246 -7.489 1.00 . A A . 28 LYS HB2 1 1
13 21362 1 1 4 LYS HB3 H 18.467 -9.740 -6.729 1.00 . A A . 28 LYS HB3 1 1
13 21363 1 1 4 LYS HD2 H 20.240 -8.152 -9.653 1.00 . A A . 28 LYS HD2 1 1
13 21364 1 1 4 LYS HD3 H 20.349 -9.902 -9.846 1.00 . A A . 28 LYS HD3 1 1
13 21365 1 1 4 LYS HE2 H 18.326 -8.141 -11.221 1.00 . A A . 28 LYS HE2 1 1
13 21366 1 1 4 LYS HE3 H 19.827 -8.702 -11.953 1.00 . A A . 28 LYS HE3 1 1
13 21367 1 1 4 LYS HG2 H 18.025 -10.101 -9.029 1.00 . A A . 28 LYS HG2 1 1
13 21368 1 1 4 LYS HG3 H 17.999 -8.358 -8.753 1.00 . A A . 28 LYS HG3 1 1
13 21369 1 1 4 LYS HZ1 H 17.628 -10.442 -10.976 1.00 . A A . 28 LYS HZ1 1 1
13 21370 1 1 4 LYS HZ2 H 19.064 -10.976 -11.691 1.00 . A A . 28 LYS HZ2 1 1
13 21371 1 1 4 LYS HZ3 H 17.951 -10.080 -12.593 1.00 . A A . 28 LYS HZ3 1 1
13 21372 1 1 4 LYS N N 20.885 -8.629 -5.806 1.00 . A A . 28 LYS N 1 1
13 21373 1 1 4 LYS NZ N 18.379 -10.196 -11.652 1.00 . A A . 28 LYS NZ 1 1
13 21374 1 1 4 LYS O O 17.737 -7.329 -6.472 1.00 . A A . 28 LYS O 1 1
13 21375 1 1 5 GLU C C 17.668 -4.530 -5.727 1.00 . A A . 29 GLU C 1 1
13 21376 1 1 5 GLU CA C 18.674 -5.226 -4.819 1.00 . A A . 29 GLU CA 1 1
13 21377 1 1 5 GLU CB C 19.594 -4.174 -4.198 1.00 . A A . 29 GLU CB 1 1
13 21378 1 1 5 GLU CD C 19.756 -1.898 -3.127 1.00 . A A . 29 GLU CD 1 1
13 21379 1 1 5 GLU CG C 18.856 -3.067 -3.463 1.00 . A A . 29 GLU CG 1 1
13 21380 1 1 5 GLU H H 20.455 -6.163 -5.478 1.00 . A A . 29 GLU H 1 1
13 21381 1 1 5 GLU HA H 18.136 -5.730 -4.030 1.00 . A A . 29 GLU HA 1 1
13 21382 1 1 5 GLU HB2 H 20.257 -4.660 -3.498 1.00 . A A . 29 GLU HB2 1 1
13 21383 1 1 5 GLU HB3 H 20.185 -3.723 -4.982 1.00 . A A . 29 GLU HB3 1 1
13 21384 1 1 5 GLU HG2 H 18.048 -2.711 -4.087 1.00 . A A . 29 GLU HG2 1 1
13 21385 1 1 5 GLU HG3 H 18.452 -3.467 -2.544 1.00 . A A . 29 GLU HG3 1 1
13 21386 1 1 5 GLU N N 19.478 -6.223 -5.535 1.00 . A A . 29 GLU N 1 1
13 21387 1 1 5 GLU O O 16.538 -4.259 -5.318 1.00 . A A . 29 GLU O 1 1
13 21388 1 1 5 GLU OE1 O 19.814 -0.946 -3.930 1.00 . A A . 29 GLU OE1 1 1
13 21389 1 1 5 GLU OE2 O 20.409 -1.923 -2.066 1.00 . A A . 29 GLU OE2 1 1
13 21390 1 1 6 LYS C C 15.980 -4.310 -8.192 1.00 . A A . 30 LYS C 1 1
13 21391 1 1 6 LYS CA C 17.223 -3.496 -7.870 1.00 . A A . 30 LYS CA 1 1
13 21392 1 1 6 LYS CB C 17.969 -3.108 -9.155 1.00 . A A . 30 LYS CB 1 1
13 21393 1 1 6 LYS CD C 20.215 -2.548 -8.125 1.00 . A A . 30 LYS CD 1 1
13 21394 1 1 6 LYS CE C 21.224 -1.448 -7.832 1.00 . A A . 30 LYS CE 1 1
13 21395 1 1 6 LYS CG C 19.046 -2.042 -8.958 1.00 . A A . 30 LYS CG 1 1
13 21396 1 1 6 LYS H H 18.963 -4.535 -7.251 1.00 . A A . 30 LYS H 1 1
13 21397 1 1 6 LYS HA H 16.914 -2.592 -7.364 1.00 . A A . 30 LYS HA 1 1
13 21398 1 1 6 LYS HB2 H 18.438 -3.988 -9.563 1.00 . A A . 30 LYS HB2 1 1
13 21399 1 1 6 LYS HB3 H 17.252 -2.733 -9.870 1.00 . A A . 30 LYS HB3 1 1
13 21400 1 1 6 LYS HD2 H 19.836 -2.929 -7.188 1.00 . A A . 30 LYS HD2 1 1
13 21401 1 1 6 LYS HD3 H 20.709 -3.343 -8.664 1.00 . A A . 30 LYS HD3 1 1
13 21402 1 1 6 LYS HE2 H 20.714 -0.630 -7.345 1.00 . A A . 30 LYS HE2 1 1
13 21403 1 1 6 LYS HE3 H 21.981 -1.842 -7.169 1.00 . A A . 30 LYS HE3 1 1
13 21404 1 1 6 LYS HG2 H 19.416 -1.738 -9.926 1.00 . A A . 30 LYS HG2 1 1
13 21405 1 1 6 LYS HG3 H 18.604 -1.190 -8.460 1.00 . A A . 30 LYS HG3 1 1
13 21406 1 1 6 LYS HZ1 H 22.363 -1.714 -9.561 1.00 . A A . 30 LYS HZ1 1 1
13 21407 1 1 6 LYS HZ2 H 22.573 -0.205 -8.826 1.00 . A A . 30 LYS HZ2 1 1
13 21408 1 1 6 LYS HZ3 H 21.167 -0.528 -9.705 1.00 . A A . 30 LYS HZ3 1 1
13 21409 1 1 6 LYS N N 18.077 -4.235 -6.952 1.00 . A A . 30 LYS N 1 1
13 21410 1 1 6 LYS NZ N 21.877 -0.939 -9.066 1.00 . A A . 30 LYS NZ 1 1
13 21411 1 1 6 LYS O O 14.891 -3.764 -8.327 1.00 . A A . 30 LYS O 1 1
13 21412 1 1 7 ALA C C 14.135 -6.577 -7.244 1.00 . A A . 31 ALA C 1 1
13 21413 1 1 7 ALA CA C 15.012 -6.512 -8.487 1.00 . A A . 31 ALA CA 1 1
13 21414 1 1 7 ALA CB C 15.484 -7.901 -8.878 1.00 . A A . 31 ALA CB 1 1
13 21415 1 1 7 ALA H H 17.043 -6.003 -8.170 1.00 . A A . 31 ALA H 1 1
13 21416 1 1 7 ALA HA H 14.429 -6.112 -9.304 1.00 . A A . 31 ALA HA 1 1
13 21417 1 1 7 ALA HB1 H 16.113 -7.835 -9.753 1.00 . A A . 31 ALA HB1 1 1
13 21418 1 1 7 ALA HB2 H 14.628 -8.524 -9.097 1.00 . A A . 31 ALA HB2 1 1
13 21419 1 1 7 ALA HB3 H 16.044 -8.333 -8.063 1.00 . A A . 31 ALA HB3 1 1
13 21420 1 1 7 ALA N N 16.142 -5.624 -8.269 1.00 . A A . 31 ALA N 1 1
13 21421 1 1 7 ALA O O 12.908 -6.617 -7.347 1.00 . A A . 31 ALA O 1 1
13 21422 1 1 8 ASP C C 13.132 -5.403 -4.673 1.00 . A A . 32 ASP C 1 1
13 21423 1 1 8 ASP CA C 14.036 -6.611 -4.799 1.00 . A A . 32 ASP CA 1 1
13 21424 1 1 8 ASP CB C 14.992 -6.605 -3.599 1.00 . A A . 32 ASP CB 1 1
13 21425 1 1 8 ASP CG C 15.700 -7.927 -3.384 1.00 . A A . 32 ASP CG 1 1
13 21426 1 1 8 ASP H H 15.751 -6.544 -6.052 1.00 . A A . 32 ASP H 1 1
13 21427 1 1 8 ASP HA H 13.438 -7.508 -4.777 1.00 . A A . 32 ASP HA 1 1
13 21428 1 1 8 ASP HB2 H 15.737 -5.834 -3.752 1.00 . A A . 32 ASP HB2 1 1
13 21429 1 1 8 ASP HB3 H 14.427 -6.372 -2.707 1.00 . A A . 32 ASP HB3 1 1
13 21430 1 1 8 ASP N N 14.768 -6.574 -6.067 1.00 . A A . 32 ASP N 1 1
13 21431 1 1 8 ASP O O 11.944 -5.525 -4.376 1.00 . A A . 32 ASP O 1 1
13 21432 1 1 8 ASP OD1 O 16.874 -8.053 -3.786 1.00 . A A . 32 ASP OD1 1 1
13 21433 1 1 8 ASP OD2 O 15.086 -8.847 -2.805 1.00 . A A . 32 ASP OD2 1 1
13 21434 1 1 9 ARG C C 11.887 -2.856 -5.853 1.00 . A A . 33 ARG C 1 1
13 21435 1 1 9 ARG CA C 12.961 -2.999 -4.777 1.00 . A A . 33 ARG CA 1 1
13 21436 1 1 9 ARG CB C 13.889 -1.783 -4.751 1.00 . A A . 33 ARG CB 1 1
13 21437 1 1 9 ARG CD C 15.525 -0.334 -5.943 1.00 . A A . 33 ARG CD 1 1
13 21438 1 1 9 ARG CG C 14.862 -1.696 -5.912 1.00 . A A . 33 ARG CG 1 1
13 21439 1 1 9 ARG CZ C 17.824 0.454 -6.342 1.00 . A A . 33 ARG CZ 1 1
13 21440 1 1 9 ARG H H 14.641 -4.209 -5.209 1.00 . A A . 33 ARG H 1 1
13 21441 1 1 9 ARG HA H 12.463 -3.058 -3.822 1.00 . A A . 33 ARG HA 1 1
13 21442 1 1 9 ARG HB2 H 13.283 -0.891 -4.758 1.00 . A A . 33 ARG HB2 1 1
13 21443 1 1 9 ARG HB3 H 14.461 -1.806 -3.834 1.00 . A A . 33 ARG HB3 1 1
13 21444 1 1 9 ARG HD2 H 15.315 0.135 -6.890 1.00 . A A . 33 ARG HD2 1 1
13 21445 1 1 9 ARG HD3 H 15.101 0.256 -5.148 1.00 . A A . 33 ARG HD3 1 1
13 21446 1 1 9 ARG HE H 17.323 -1.046 -5.109 1.00 . A A . 33 ARG HE 1 1
13 21447 1 1 9 ARG HG2 H 15.619 -2.457 -5.796 1.00 . A A . 33 ARG HG2 1 1
13 21448 1 1 9 ARG HG3 H 14.324 -1.850 -6.836 1.00 . A A . 33 ARG HG3 1 1
13 21449 1 1 9 ARG HH11 H 16.431 1.291 -7.556 1.00 . A A . 33 ARG HH11 1 1
13 21450 1 1 9 ARG HH12 H 18.036 1.931 -7.716 1.00 . A A . 33 ARG HH12 1 1
13 21451 1 1 9 ARG HH21 H 19.444 -0.191 -5.295 1.00 . A A . 33 ARG HH21 1 1
13 21452 1 1 9 ARG HH22 H 19.739 1.097 -6.434 1.00 . A A . 33 ARG HH22 1 1
13 21453 1 1 9 ARG N N 13.698 -4.235 -4.925 1.00 . A A . 33 ARG N 1 1
13 21454 1 1 9 ARG NE N 16.975 -0.389 -5.753 1.00 . A A . 33 ARG NE 1 1
13 21455 1 1 9 ARG NH1 N 17.396 1.289 -7.281 1.00 . A A . 33 ARG NH1 1 1
13 21456 1 1 9 ARG NH2 N 19.104 0.451 -6.005 1.00 . A A . 33 ARG NH2 1 1
13 21457 1 1 9 ARG O O 10.807 -2.346 -5.580 1.00 . A A . 33 ARG O 1 1
13 21458 1 1 10 GLN C C 9.966 -4.110 -7.799 1.00 . A A . 34 GLN C 1 1
13 21459 1 1 10 GLN CA C 11.195 -3.275 -8.152 1.00 . A A . 34 GLN CA 1 1
13 21460 1 1 10 GLN CB C 11.806 -3.761 -9.467 1.00 . A A . 34 GLN CB 1 1
13 21461 1 1 10 GLN CD C 13.342 -3.241 -11.411 1.00 . A A . 34 GLN CD 1 1
13 21462 1 1 10 GLN CG C 12.691 -2.725 -10.142 1.00 . A A . 34 GLN CG 1 1
13 21463 1 1 10 GLN H H 13.077 -3.669 -7.249 1.00 . A A . 34 GLN H 1 1
13 21464 1 1 10 GLN HA H 10.884 -2.248 -8.273 1.00 . A A . 34 GLN HA 1 1
13 21465 1 1 10 GLN HB2 H 12.400 -4.641 -9.272 1.00 . A A . 34 GLN HB2 1 1
13 21466 1 1 10 GLN HB3 H 11.008 -4.020 -10.148 1.00 . A A . 34 GLN HB3 1 1
13 21467 1 1 10 GLN HE21 H 13.966 -2.661 -13.205 1.00 . A A . 34 GLN HE21 1 1
13 21468 1 1 10 GLN HE22 H 13.276 -1.427 -12.211 1.00 . A A . 34 GLN HE22 1 1
13 21469 1 1 10 GLN HG2 H 12.090 -1.865 -10.392 1.00 . A A . 34 GLN HG2 1 1
13 21470 1 1 10 GLN HG3 H 13.469 -2.431 -9.452 1.00 . A A . 34 GLN HG3 1 1
13 21471 1 1 10 GLN N N 12.181 -3.310 -7.072 1.00 . A A . 34 GLN N 1 1
13 21472 1 1 10 GLN NE2 N 13.550 -2.355 -12.371 1.00 . A A . 34 GLN NE2 1 1
13 21473 1 1 10 GLN O O 8.840 -3.751 -8.148 1.00 . A A . 34 GLN O 1 1
13 21474 1 1 10 GLN OE1 O 13.645 -4.429 -11.533 1.00 . A A . 34 GLN OE1 1 1
13 21475 1 1 11 LYS C C 8.302 -5.311 -5.548 1.00 . A A . 35 LYS C 1 1
13 21476 1 1 11 LYS CA C 9.082 -6.052 -6.626 1.00 . A A . 35 LYS CA 1 1
13 21477 1 1 11 LYS CB C 9.608 -7.376 -6.073 1.00 . A A . 35 LYS CB 1 1
13 21478 1 1 11 LYS CD C 10.913 -9.479 -6.487 1.00 . A A . 35 LYS CD 1 1
13 21479 1 1 11 LYS CE C 11.559 -10.376 -7.532 1.00 . A A . 35 LYS CE 1 1
13 21480 1 1 11 LYS CG C 10.275 -8.254 -7.118 1.00 . A A . 35 LYS CG 1 1
13 21481 1 1 11 LYS H H 11.109 -5.488 -6.903 1.00 . A A . 35 LYS H 1 1
13 21482 1 1 11 LYS HA H 8.427 -6.248 -7.461 1.00 . A A . 35 LYS HA 1 1
13 21483 1 1 11 LYS HB2 H 10.329 -7.166 -5.297 1.00 . A A . 35 LYS HB2 1 1
13 21484 1 1 11 LYS HB3 H 8.783 -7.926 -5.645 1.00 . A A . 35 LYS HB3 1 1
13 21485 1 1 11 LYS HD2 H 11.670 -9.156 -5.787 1.00 . A A . 35 LYS HD2 1 1
13 21486 1 1 11 LYS HD3 H 10.153 -10.038 -5.964 1.00 . A A . 35 LYS HD3 1 1
13 21487 1 1 11 LYS HE2 H 12.281 -9.798 -8.087 1.00 . A A . 35 LYS HE2 1 1
13 21488 1 1 11 LYS HE3 H 12.061 -11.189 -7.028 1.00 . A A . 35 LYS HE3 1 1
13 21489 1 1 11 LYS HG2 H 9.532 -8.574 -7.833 1.00 . A A . 35 LYS HG2 1 1
13 21490 1 1 11 LYS HG3 H 11.038 -7.678 -7.621 1.00 . A A . 35 LYS HG3 1 1
13 21491 1 1 11 LYS HZ1 H 9.861 -11.512 -7.966 1.00 . A A . 35 LYS HZ1 1 1
13 21492 1 1 11 LYS HZ2 H 11.032 -11.540 -9.184 1.00 . A A . 35 LYS HZ2 1 1
13 21493 1 1 11 LYS HZ3 H 10.062 -10.172 -8.975 1.00 . A A . 35 LYS HZ3 1 1
13 21494 1 1 11 LYS N N 10.185 -5.222 -7.103 1.00 . A A . 35 LYS N 1 1
13 21495 1 1 11 LYS NZ N 10.560 -10.938 -8.479 1.00 . A A . 35 LYS NZ 1 1
13 21496 1 1 11 LYS O O 7.071 -5.354 -5.510 1.00 . A A . 35 LYS O 1 1
13 21497 1 1 12 VAL C C 7.550 -2.718 -4.221 1.00 . A A . 36 VAL C 1 1
13 21498 1 1 12 VAL CA C 8.439 -3.809 -3.633 1.00 . A A . 36 VAL CA 1 1
13 21499 1 1 12 VAL CB C 9.532 -3.174 -2.739 1.00 . A A . 36 VAL CB 1 1
13 21500 1 1 12 VAL CG1 C 8.967 -2.064 -1.867 1.00 . A A . 36 VAL CG1 1 1
13 21501 1 1 12 VAL CG2 C 10.197 -4.233 -1.873 1.00 . A A . 36 VAL CG2 1 1
13 21502 1 1 12 VAL H H 10.015 -4.643 -4.768 1.00 . A A . 36 VAL H 1 1
13 21503 1 1 12 VAL HA H 7.834 -4.462 -3.019 1.00 . A A . 36 VAL HA 1 1
13 21504 1 1 12 VAL HB H 10.287 -2.744 -3.382 1.00 . A A . 36 VAL HB 1 1
13 21505 1 1 12 VAL HG11 H 8.799 -1.179 -2.467 1.00 . A A . 36 VAL HG11 1 1
13 21506 1 1 12 VAL HG12 H 9.668 -1.838 -1.077 1.00 . A A . 36 VAL HG12 1 1
13 21507 1 1 12 VAL HG13 H 8.031 -2.389 -1.435 1.00 . A A . 36 VAL HG13 1 1
13 21508 1 1 12 VAL HG21 H 10.625 -4.997 -2.504 1.00 . A A . 36 VAL HG21 1 1
13 21509 1 1 12 VAL HG22 H 9.463 -4.680 -1.214 1.00 . A A . 36 VAL HG22 1 1
13 21510 1 1 12 VAL HG23 H 10.977 -3.777 -1.283 1.00 . A A . 36 VAL HG23 1 1
13 21511 1 1 12 VAL N N 9.036 -4.612 -4.690 1.00 . A A . 36 VAL N 1 1
13 21512 1 1 12 VAL O O 6.403 -2.547 -3.810 1.00 . A A . 36 VAL O 1 1
13 21513 1 1 13 VAL C C 6.085 -1.471 -6.554 1.00 . A A . 37 VAL C 1 1
13 21514 1 1 13 VAL CA C 7.336 -0.935 -5.858 1.00 . A A . 37 VAL CA 1 1
13 21515 1 1 13 VAL CB C 8.212 -0.171 -6.876 1.00 . A A . 37 VAL CB 1 1
13 21516 1 1 13 VAL CG1 C 7.426 0.953 -7.538 1.00 . A A . 37 VAL CG1 1 1
13 21517 1 1 13 VAL CG2 C 9.454 0.383 -6.198 1.00 . A A . 37 VAL CG2 1 1
13 21518 1 1 13 VAL H H 8.992 -2.208 -5.504 1.00 . A A . 37 VAL H 1 1
13 21519 1 1 13 VAL HA H 7.030 -0.239 -5.091 1.00 . A A . 37 VAL HA 1 1
13 21520 1 1 13 VAL HB H 8.526 -0.863 -7.643 1.00 . A A . 37 VAL HB 1 1
13 21521 1 1 13 VAL HG11 H 7.080 1.642 -6.783 1.00 . A A . 37 VAL HG11 1 1
13 21522 1 1 13 VAL HG12 H 6.578 0.537 -8.062 1.00 . A A . 37 VAL HG12 1 1
13 21523 1 1 13 VAL HG13 H 8.062 1.474 -8.238 1.00 . A A . 37 VAL HG13 1 1
13 21524 1 1 13 VAL HG21 H 10.042 -0.431 -5.801 1.00 . A A . 37 VAL HG21 1 1
13 21525 1 1 13 VAL HG22 H 9.162 1.042 -5.394 1.00 . A A . 37 VAL HG22 1 1
13 21526 1 1 13 VAL HG23 H 10.042 0.933 -6.918 1.00 . A A . 37 VAL HG23 1 1
13 21527 1 1 13 VAL N N 8.074 -2.009 -5.209 1.00 . A A . 37 VAL N 1 1
13 21528 1 1 13 VAL O O 5.037 -0.834 -6.529 1.00 . A A . 37 VAL O 1 1
13 21529 1 1 14 SER C C 3.887 -3.503 -6.968 1.00 . A A . 38 SER C 1 1
13 21530 1 1 14 SER CA C 5.080 -3.237 -7.895 1.00 . A A . 38 SER CA 1 1
13 21531 1 1 14 SER CB C 5.521 -4.535 -8.582 1.00 . A A . 38 SER CB 1 1
13 21532 1 1 14 SER H H 7.049 -3.133 -7.114 1.00 . A A . 38 SER H 1 1
13 21533 1 1 14 SER HA H 4.776 -2.525 -8.651 1.00 . A A . 38 SER HA 1 1
13 21534 1 1 14 SER HB2 H 6.437 -4.358 -9.128 1.00 . A A . 38 SER HB2 1 1
13 21535 1 1 14 SER HB3 H 5.690 -5.295 -7.834 1.00 . A A . 38 SER HB3 1 1
13 21536 1 1 14 SER HG H 4.605 -5.958 -9.581 1.00 . A A . 38 SER HG 1 1
13 21537 1 1 14 SER N N 6.196 -2.648 -7.161 1.00 . A A . 38 SER N 1 1
13 21538 1 1 14 SER O O 2.742 -3.178 -7.301 1.00 . A A . 38 SER O 1 1
13 21539 1 1 14 SER OG O 4.533 -4.998 -9.489 1.00 . A A . 38 SER OG 1 1
13 21540 1 1 15 ASP C C 2.625 -3.009 -4.226 1.00 . A A . 39 ASP C 1 1
13 21541 1 1 15 ASP CA C 3.091 -4.326 -4.827 1.00 . A A . 39 ASP CA 1 1
13 21542 1 1 15 ASP CB C 3.560 -5.266 -3.712 1.00 . A A . 39 ASP CB 1 1
13 21543 1 1 15 ASP CG C 3.789 -6.685 -4.188 1.00 . A A . 39 ASP CG 1 1
13 21544 1 1 15 ASP H H 5.070 -4.370 -5.605 1.00 . A A . 39 ASP H 1 1
13 21545 1 1 15 ASP HA H 2.261 -4.782 -5.345 1.00 . A A . 39 ASP HA 1 1
13 21546 1 1 15 ASP HB2 H 4.485 -4.892 -3.302 1.00 . A A . 39 ASP HB2 1 1
13 21547 1 1 15 ASP HB3 H 2.811 -5.285 -2.932 1.00 . A A . 39 ASP HB3 1 1
13 21548 1 1 15 ASP N N 4.149 -4.089 -5.807 1.00 . A A . 39 ASP N 1 1
13 21549 1 1 15 ASP O O 1.445 -2.824 -3.941 1.00 . A A . 39 ASP O 1 1
13 21550 1 1 15 ASP OD1 O 4.942 -7.157 -4.126 1.00 . A A . 39 ASP OD1 1 1
13 21551 1 1 15 ASP OD2 O 2.821 -7.340 -4.628 1.00 . A A . 39 ASP OD2 1 1
13 21552 1 1 16 LEU C C 2.339 0.029 -4.313 1.00 . A A . 40 LEU C 1 1
13 21553 1 1 16 LEU CA C 3.301 -0.794 -3.457 1.00 . A A . 40 LEU CA 1 1
13 21554 1 1 16 LEU CB C 4.624 -0.053 -3.267 1.00 . A A . 40 LEU CB 1 1
13 21555 1 1 16 LEU CD1 C 4.006 1.097 -1.127 1.00 . A A . 40 LEU CD1 1 1
13 21556 1 1 16 LEU CD2 C 5.926 1.924 -2.497 1.00 . A A . 40 LEU CD2 1 1
13 21557 1 1 16 LEU CG C 4.549 1.285 -2.535 1.00 . A A . 40 LEU CG 1 1
13 21558 1 1 16 LEU H H 4.487 -2.306 -4.336 1.00 . A A . 40 LEU H 1 1
13 21559 1 1 16 LEU HA H 2.851 -0.962 -2.491 1.00 . A A . 40 LEU HA 1 1
13 21560 1 1 16 LEU HB2 H 5.287 -0.697 -2.714 1.00 . A A . 40 LEU HB2 1 1
13 21561 1 1 16 LEU HB3 H 5.053 0.122 -4.242 1.00 . A A . 40 LEU HB3 1 1
13 21562 1 1 16 LEU HD11 H 3.997 2.049 -0.615 1.00 . A A . 40 LEU HD11 1 1
13 21563 1 1 16 LEU HD12 H 4.636 0.405 -0.587 1.00 . A A . 40 LEU HD12 1 1
13 21564 1 1 16 LEU HD13 H 3.001 0.707 -1.177 1.00 . A A . 40 LEU HD13 1 1
13 21565 1 1 16 LEU HD21 H 6.236 2.176 -3.500 1.00 . A A . 40 LEU HD21 1 1
13 21566 1 1 16 LEU HD22 H 6.633 1.230 -2.065 1.00 . A A . 40 LEU HD22 1 1
13 21567 1 1 16 LEU HD23 H 5.891 2.820 -1.895 1.00 . A A . 40 LEU HD23 1 1
13 21568 1 1 16 LEU HG H 3.884 1.948 -3.068 1.00 . A A . 40 LEU HG 1 1
13 21569 1 1 16 LEU N N 3.568 -2.095 -4.057 1.00 . A A . 40 LEU N 1 1
13 21570 1 1 16 LEU O O 1.386 0.613 -3.799 1.00 . A A . 40 LEU O 1 1
13 21571 1 1 17 VAL C C 0.330 0.117 -6.582 1.00 . A A . 41 VAL C 1 1
13 21572 1 1 17 VAL CA C 1.700 0.788 -6.531 1.00 . A A . 41 VAL CA 1 1
13 21573 1 1 17 VAL CB C 2.286 0.925 -7.960 1.00 . A A . 41 VAL CB 1 1
13 21574 1 1 17 VAL CG1 C 3.628 1.636 -7.919 1.00 . A A . 41 VAL CG1 1 1
13 21575 1 1 17 VAL CG2 C 2.426 -0.426 -8.645 1.00 . A A . 41 VAL CG2 1 1
13 21576 1 1 17 VAL H H 3.381 -0.384 -5.975 1.00 . A A . 41 VAL H 1 1
13 21577 1 1 17 VAL HA H 1.570 1.785 -6.130 1.00 . A A . 41 VAL HA 1 1
13 21578 1 1 17 VAL HB H 1.607 1.530 -8.544 1.00 . A A . 41 VAL HB 1 1
13 21579 1 1 17 VAL HG11 H 3.517 2.589 -7.425 1.00 . A A . 41 VAL HG11 1 1
13 21580 1 1 17 VAL HG12 H 3.982 1.793 -8.928 1.00 . A A . 41 VAL HG12 1 1
13 21581 1 1 17 VAL HG13 H 4.339 1.029 -7.379 1.00 . A A . 41 VAL HG13 1 1
13 21582 1 1 17 VAL HG21 H 2.858 -0.290 -9.625 1.00 . A A . 41 VAL HG21 1 1
13 21583 1 1 17 VAL HG22 H 1.451 -0.882 -8.742 1.00 . A A . 41 VAL HG22 1 1
13 21584 1 1 17 VAL HG23 H 3.066 -1.063 -8.054 1.00 . A A . 41 VAL HG23 1 1
13 21585 1 1 17 VAL N N 2.583 0.070 -5.619 1.00 . A A . 41 VAL N 1 1
13 21586 1 1 17 VAL O O -0.698 0.790 -6.697 1.00 . A A . 41 VAL O 1 1
13 21587 1 1 18 ALA C C -1.707 -1.601 -5.179 1.00 . A A . 42 ALA C 1 1
13 21588 1 1 18 ALA CA C -0.927 -1.963 -6.441 1.00 . A A . 42 ALA CA 1 1
13 21589 1 1 18 ALA CB C -0.650 -3.459 -6.490 1.00 . A A . 42 ALA CB 1 1
13 21590 1 1 18 ALA H H 1.173 -1.699 -6.488 1.00 . A A . 42 ALA H 1 1
13 21591 1 1 18 ALA HA H -1.518 -1.699 -7.307 1.00 . A A . 42 ALA HA 1 1
13 21592 1 1 18 ALA HB1 H -0.113 -3.696 -7.396 1.00 . A A . 42 ALA HB1 1 1
13 21593 1 1 18 ALA HB2 H -1.587 -3.998 -6.475 1.00 . A A . 42 ALA HB2 1 1
13 21594 1 1 18 ALA HB3 H -0.058 -3.743 -5.634 1.00 . A A . 42 ALA HB3 1 1
13 21595 1 1 18 ALA N N 0.319 -1.213 -6.502 1.00 . A A . 42 ALA N 1 1
13 21596 1 1 18 ALA O O -2.935 -1.511 -5.203 1.00 . A A . 42 ALA O 1 1
13 21597 1 1 19 LEU C C -2.312 0.364 -3.000 1.00 . A A . 43 LEU C 1 1
13 21598 1 1 19 LEU CA C -1.589 -0.961 -2.826 1.00 . A A . 43 LEU CA 1 1
13 21599 1 1 19 LEU CB C -0.527 -0.820 -1.730 1.00 . A A . 43 LEU CB 1 1
13 21600 1 1 19 LEU CD1 C 1.153 -1.826 -0.192 1.00 . A A . 43 LEU CD1 1 1
13 21601 1 1 19 LEU CD2 C -1.048 -2.946 -0.508 1.00 . A A . 43 LEU CD2 1 1
13 21602 1 1 19 LEU CG C 0.042 -2.126 -1.180 1.00 . A A . 43 LEU CG 1 1
13 21603 1 1 19 LEU H H -0.009 -1.517 -4.123 1.00 . A A . 43 LEU H 1 1
13 21604 1 1 19 LEU HA H -2.304 -1.716 -2.533 1.00 . A A . 43 LEU HA 1 1
13 21605 1 1 19 LEU HB2 H 0.291 -0.239 -2.133 1.00 . A A . 43 LEU HB2 1 1
13 21606 1 1 19 LEU HB3 H -0.960 -0.273 -0.906 1.00 . A A . 43 LEU HB3 1 1
13 21607 1 1 19 LEU HD11 H 0.771 -1.184 0.588 1.00 . A A . 43 LEU HD11 1 1
13 21608 1 1 19 LEU HD12 H 1.965 -1.328 -0.701 1.00 . A A . 43 LEU HD12 1 1
13 21609 1 1 19 LEU HD13 H 1.511 -2.749 0.241 1.00 . A A . 43 LEU HD13 1 1
13 21610 1 1 19 LEU HD21 H -0.641 -3.893 -0.189 1.00 . A A . 43 LEU HD21 1 1
13 21611 1 1 19 LEU HD22 H -1.854 -3.115 -1.204 1.00 . A A . 43 LEU HD22 1 1
13 21612 1 1 19 LEU HD23 H -1.422 -2.409 0.351 1.00 . A A . 43 LEU HD23 1 1
13 21613 1 1 19 LEU HG H 0.456 -2.707 -1.991 1.00 . A A . 43 LEU HG 1 1
13 21614 1 1 19 LEU N N -0.981 -1.382 -4.084 1.00 . A A . 43 LEU N 1 1
13 21615 1 1 19 LEU O O -3.466 0.507 -2.600 1.00 . A A . 43 LEU O 1 1
13 21616 1 1 20 GLU C C -3.449 2.470 -4.777 1.00 . A A . 44 GLU C 1 1
13 21617 1 1 20 GLU CA C -2.229 2.626 -3.881 1.00 . A A . 44 GLU CA 1 1
13 21618 1 1 20 GLU CB C -1.225 3.565 -4.544 1.00 . A A . 44 GLU CB 1 1
13 21619 1 1 20 GLU CD C -0.956 5.790 -5.704 1.00 . A A . 44 GLU CD 1 1
13 21620 1 1 20 GLU CG C -1.760 4.976 -4.719 1.00 . A A . 44 GLU CG 1 1
13 21621 1 1 20 GLU H H -0.709 1.152 -3.898 1.00 . A A . 44 GLU H 1 1
13 21622 1 1 20 GLU HA H -2.545 3.048 -2.935 1.00 . A A . 44 GLU HA 1 1
13 21623 1 1 20 GLU HB2 H -0.333 3.611 -3.935 1.00 . A A . 44 GLU HB2 1 1
13 21624 1 1 20 GLU HB3 H -0.970 3.173 -5.516 1.00 . A A . 44 GLU HB3 1 1
13 21625 1 1 20 GLU HG2 H -2.778 4.920 -5.069 1.00 . A A . 44 GLU HG2 1 1
13 21626 1 1 20 GLU HG3 H -1.737 5.474 -3.759 1.00 . A A . 44 GLU HG3 1 1
13 21627 1 1 20 GLU N N -1.634 1.325 -3.617 1.00 . A A . 44 GLU N 1 1
13 21628 1 1 20 GLU O O -4.435 3.186 -4.623 1.00 . A A . 44 GLU O 1 1
13 21629 1 1 20 GLU OE1 O 0.095 6.336 -5.314 1.00 . A A . 44 GLU OE1 1 1
13 21630 1 1 20 GLU OE2 O -1.377 5.895 -6.872 1.00 . A A . 44 GLU OE2 1 1
13 21631 1 1 21 GLY C C -5.712 0.827 -5.757 1.00 . A A . 45 GLY C 1 1
13 21632 1 1 21 GLY CA C -4.499 1.233 -6.563 1.00 . A A . 45 GLY CA 1 1
13 21633 1 1 21 GLY H H -2.528 1.033 -5.824 1.00 . A A . 45 GLY H 1 1
13 21634 1 1 21 GLY HA2 H -4.739 2.110 -7.145 1.00 . A A . 45 GLY HA2 1 1
13 21635 1 1 21 GLY HA3 H -4.236 0.427 -7.231 1.00 . A A . 45 GLY HA3 1 1
13 21636 1 1 21 GLY N N -3.368 1.530 -5.711 1.00 . A A . 45 GLY N 1 1
13 21637 1 1 21 GLY O O -6.813 1.322 -5.991 1.00 . A A . 45 GLY O 1 1
13 21638 1 1 22 ALA C C -7.118 0.687 -3.098 1.00 . A A . 46 ALA C 1 1
13 21639 1 1 22 ALA CA C -6.578 -0.490 -3.905 1.00 . A A . 46 ALA CA 1 1
13 21640 1 1 22 ALA CB C -6.094 -1.599 -2.978 1.00 . A A . 46 ALA CB 1 1
13 21641 1 1 22 ALA H H -4.601 -0.425 -4.662 1.00 . A A . 46 ALA H 1 1
13 21642 1 1 22 ALA HA H -7.373 -0.886 -4.520 1.00 . A A . 46 ALA HA 1 1
13 21643 1 1 22 ALA HB1 H -6.904 -1.911 -2.336 1.00 . A A . 46 ALA HB1 1 1
13 21644 1 1 22 ALA HB2 H -5.277 -1.235 -2.373 1.00 . A A . 46 ALA HB2 1 1
13 21645 1 1 22 ALA HB3 H -5.758 -2.443 -3.563 1.00 . A A . 46 ALA HB3 1 1
13 21646 1 1 22 ALA N N -5.504 -0.057 -4.787 1.00 . A A . 46 ALA N 1 1
13 21647 1 1 22 ALA O O -8.318 0.798 -2.886 1.00 . A A . 46 ALA O 1 1
13 21648 1 1 23 LEU C C -7.438 3.712 -2.727 1.00 . A A . 47 LEU C 1 1
13 21649 1 1 23 LEU CA C -6.591 2.751 -1.896 1.00 . A A . 47 LEU CA 1 1
13 21650 1 1 23 LEU CB C -5.324 3.467 -1.419 1.00 . A A . 47 LEU CB 1 1
13 21651 1 1 23 LEU CD1 C -3.151 3.431 -0.170 1.00 . A A . 47 LEU CD1 1 1
13 21652 1 1 23 LEU CD2 C -4.952 1.810 0.430 1.00 . A A . 47 LEU CD2 1 1
13 21653 1 1 23 LEU CG C -4.301 2.590 -0.694 1.00 . A A . 47 LEU CG 1 1
13 21654 1 1 23 LEU H H -5.271 1.410 -2.860 1.00 . A A . 47 LEU H 1 1
13 21655 1 1 23 LEU HA H -7.169 2.435 -1.038 1.00 . A A . 47 LEU HA 1 1
13 21656 1 1 23 LEU HB2 H -4.836 3.889 -2.287 1.00 . A A . 47 LEU HB2 1 1
13 21657 1 1 23 LEU HB3 H -5.611 4.270 -0.760 1.00 . A A . 47 LEU HB3 1 1
13 21658 1 1 23 LEU HD11 H -3.521 4.132 0.562 1.00 . A A . 47 LEU HD11 1 1
13 21659 1 1 23 LEU HD12 H -2.697 3.971 -0.988 1.00 . A A . 47 LEU HD12 1 1
13 21660 1 1 23 LEU HD13 H -2.415 2.787 0.288 1.00 . A A . 47 LEU HD13 1 1
13 21661 1 1 23 LEU HD21 H -5.720 1.171 0.020 1.00 . A A . 47 LEU HD21 1 1
13 21662 1 1 23 LEU HD22 H -5.393 2.497 1.138 1.00 . A A . 47 LEU HD22 1 1
13 21663 1 1 23 LEU HD23 H -4.208 1.206 0.925 1.00 . A A . 47 LEU HD23 1 1
13 21664 1 1 23 LEU HG H -3.894 1.878 -1.397 1.00 . A A . 47 LEU HG 1 1
13 21665 1 1 23 LEU N N -6.220 1.567 -2.666 1.00 . A A . 47 LEU N 1 1
13 21666 1 1 23 LEU O O -8.504 4.152 -2.291 1.00 . A A . 47 LEU O 1 1
13 21667 1 1 24 ASP C C -9.018 4.421 -5.181 1.00 . A A . 48 ASP C 1 1
13 21668 1 1 24 ASP CA C -7.643 4.958 -4.813 1.00 . A A . 48 ASP CA 1 1
13 21669 1 1 24 ASP CB C -6.813 5.188 -6.082 1.00 . A A . 48 ASP CB 1 1
13 21670 1 1 24 ASP CG C -7.389 6.270 -6.979 1.00 . A A . 48 ASP CG 1 1
13 21671 1 1 24 ASP H H -6.107 3.625 -4.216 1.00 . A A . 48 ASP H 1 1
13 21672 1 1 24 ASP HA H -7.760 5.896 -4.292 1.00 . A A . 48 ASP HA 1 1
13 21673 1 1 24 ASP HB2 H -5.813 5.479 -5.801 1.00 . A A . 48 ASP HB2 1 1
13 21674 1 1 24 ASP HB3 H -6.769 4.267 -6.644 1.00 . A A . 48 ASP HB3 1 1
13 21675 1 1 24 ASP N N -6.956 4.029 -3.921 1.00 . A A . 48 ASP N 1 1
13 21676 1 1 24 ASP O O -10.011 5.151 -5.150 1.00 . A A . 48 ASP O 1 1
13 21677 1 1 24 ASP OD1 O -8.345 5.987 -7.730 1.00 . A A . 48 ASP OD1 1 1
13 21678 1 1 24 ASP OD2 O -6.870 7.407 -6.950 1.00 . A A . 48 ASP OD2 1 1
13 21679 1 1 25 MET C C -11.252 2.358 -4.686 1.00 . A A . 49 MET C 1 1
13 21680 1 1 25 MET CA C -10.324 2.493 -5.883 1.00 . A A . 49 MET CA 1 1
13 21681 1 1 25 MET CB C -10.068 1.129 -6.528 1.00 . A A . 49 MET CB 1 1
13 21682 1 1 25 MET CE C -8.103 0.114 -10.065 1.00 . A A . 49 MET CE 1 1
13 21683 1 1 25 MET CG C -9.284 1.222 -7.826 1.00 . A A . 49 MET CG 1 1
13 21684 1 1 25 MET H H -8.246 2.601 -5.488 1.00 . A A . 49 MET H 1 1
13 21685 1 1 25 MET HA H -10.800 3.132 -6.606 1.00 . A A . 49 MET HA 1 1
13 21686 1 1 25 MET HB2 H -9.511 0.513 -5.836 1.00 . A A . 49 MET HB2 1 1
13 21687 1 1 25 MET HB3 H -11.017 0.657 -6.736 1.00 . A A . 49 MET HB3 1 1
13 21688 1 1 25 MET HE1 H -7.889 -0.756 -10.667 1.00 . A A . 49 MET HE1 1 1
13 21689 1 1 25 MET HE2 H -7.176 0.570 -9.747 1.00 . A A . 49 MET HE2 1 1
13 21690 1 1 25 MET HE3 H -8.673 0.823 -10.647 1.00 . A A . 49 MET HE3 1 1
13 21691 1 1 25 MET HG2 H -9.814 1.874 -8.504 1.00 . A A . 49 MET HG2 1 1
13 21692 1 1 25 MET HG3 H -8.313 1.645 -7.611 1.00 . A A . 49 MET HG3 1 1
13 21693 1 1 25 MET N N -9.074 3.134 -5.503 1.00 . A A . 49 MET N 1 1
13 21694 1 1 25 MET O O -12.472 2.475 -4.818 1.00 . A A . 49 MET O 1 1
13 21695 1 1 25 MET SD S -9.050 -0.375 -8.625 1.00 . A A . 49 MET SD 1 1
13 21696 1 1 26 TYR C C -12.160 3.360 -2.062 1.00 . A A . 50 TYR C 1 1
13 21697 1 1 26 TYR CA C -11.440 2.040 -2.286 1.00 . A A . 50 TYR CA 1 1
13 21698 1 1 26 TYR CB C -10.528 1.743 -1.096 1.00 . A A . 50 TYR CB 1 1
13 21699 1 1 26 TYR CD1 C -11.936 1.658 1.009 1.00 . A A . 50 TYR CD1 1 1
13 21700 1 1 26 TYR CD2 C -11.101 -0.384 0.117 1.00 . A A . 50 TYR CD2 1 1
13 21701 1 1 26 TYR CE1 C -12.543 0.963 2.039 1.00 . A A . 50 TYR CE1 1 1
13 21702 1 1 26 TYR CE2 C -11.703 -1.084 1.138 1.00 . A A . 50 TYR CE2 1 1
13 21703 1 1 26 TYR CG C -11.205 0.996 0.031 1.00 . A A . 50 TYR CG 1 1
13 21704 1 1 26 TYR CZ C -12.423 -0.410 2.096 1.00 . A A . 50 TYR CZ 1 1
13 21705 1 1 26 TYR H H -9.701 1.952 -3.487 1.00 . A A . 50 TYR H 1 1
13 21706 1 1 26 TYR HA H -12.169 1.249 -2.386 1.00 . A A . 50 TYR HA 1 1
13 21707 1 1 26 TYR HB2 H -9.692 1.149 -1.431 1.00 . A A . 50 TYR HB2 1 1
13 21708 1 1 26 TYR HB3 H -10.162 2.678 -0.701 1.00 . A A . 50 TYR HB3 1 1
13 21709 1 1 26 TYR HD1 H -12.028 2.732 0.961 1.00 . A A . 50 TYR HD1 1 1
13 21710 1 1 26 TYR HD2 H -10.534 -0.914 -0.633 1.00 . A A . 50 TYR HD2 1 1
13 21711 1 1 26 TYR HE1 H -13.108 1.494 2.791 1.00 . A A . 50 TYR HE1 1 1
13 21712 1 1 26 TYR HE2 H -11.607 -2.158 1.183 1.00 . A A . 50 TYR HE2 1 1
13 21713 1 1 26 TYR HH H -13.946 -0.842 3.204 1.00 . A A . 50 TYR HH 1 1
13 21714 1 1 26 TYR N N -10.672 2.106 -3.518 1.00 . A A . 50 TYR N 1 1
13 21715 1 1 26 TYR O O -13.340 3.379 -1.730 1.00 . A A . 50 TYR O 1 1
13 21716 1 1 26 TYR OH O -13.016 -1.113 3.116 1.00 . A A . 50 TYR OH 1 1
13 21717 1 1 27 LYS C C -13.049 6.030 -3.254 1.00 . A A . 51 LYS C 1 1
13 21718 1 1 27 LYS CA C -12.044 5.787 -2.138 1.00 . A A . 51 LYS CA 1 1
13 21719 1 1 27 LYS CB C -10.978 6.887 -2.160 1.00 . A A . 51 LYS CB 1 1
13 21720 1 1 27 LYS CD C -10.527 9.373 -2.147 1.00 . A A . 51 LYS CD 1 1
13 21721 1 1 27 LYS CE C -11.177 10.746 -2.109 1.00 . A A . 51 LYS CE 1 1
13 21722 1 1 27 LYS CG C -11.578 8.281 -2.071 1.00 . A A . 51 LYS CG 1 1
13 21723 1 1 27 LYS H H -10.494 4.386 -2.497 1.00 . A A . 51 LYS H 1 1
13 21724 1 1 27 LYS HA H -12.566 5.824 -1.191 1.00 . A A . 51 LYS HA 1 1
13 21725 1 1 27 LYS HB2 H -10.310 6.746 -1.323 1.00 . A A . 51 LYS HB2 1 1
13 21726 1 1 27 LYS HB3 H -10.417 6.815 -3.079 1.00 . A A . 51 LYS HB3 1 1
13 21727 1 1 27 LYS HD2 H -9.857 9.277 -1.305 1.00 . A A . 51 LYS HD2 1 1
13 21728 1 1 27 LYS HD3 H -9.974 9.268 -3.069 1.00 . A A . 51 LYS HD3 1 1
13 21729 1 1 27 LYS HE2 H -11.786 10.866 -2.992 1.00 . A A . 51 LYS HE2 1 1
13 21730 1 1 27 LYS HE3 H -11.804 10.803 -1.230 1.00 . A A . 51 LYS HE3 1 1
13 21731 1 1 27 LYS HG2 H -12.272 8.413 -2.886 1.00 . A A . 51 LYS HG2 1 1
13 21732 1 1 27 LYS HG3 H -12.107 8.371 -1.133 1.00 . A A . 51 LYS HG3 1 1
13 21733 1 1 27 LYS HZ1 H -9.613 11.773 -1.191 1.00 . A A . 51 LYS HZ1 1 1
13 21734 1 1 27 LYS HZ2 H -10.659 12.767 -2.071 1.00 . A A . 51 LYS HZ2 1 1
13 21735 1 1 27 LYS HZ3 H -9.540 11.789 -2.881 1.00 . A A . 51 LYS HZ3 1 1
13 21736 1 1 27 LYS N N -11.447 4.465 -2.264 1.00 . A A . 51 LYS N 1 1
13 21737 1 1 27 LYS NZ N -10.178 11.844 -2.061 1.00 . A A . 51 LYS NZ 1 1
13 21738 1 1 27 LYS O O -14.047 6.716 -3.064 1.00 . A A . 51 LYS O 1 1
13 21739 1 1 28 LEU C C -15.035 5.054 -5.282 1.00 . A A . 52 LEU C 1 1
13 21740 1 1 28 LEU CA C -13.654 5.647 -5.564 1.00 . A A . 52 LEU CA 1 1
13 21741 1 1 28 LEU CB C -13.029 4.981 -6.793 1.00 . A A . 52 LEU CB 1 1
13 21742 1 1 28 LEU CD1 C -13.759 6.659 -8.507 1.00 . A A . 52 LEU CD1 1 1
13 21743 1 1 28 LEU CD2 C -13.140 4.338 -9.205 1.00 . A A . 52 LEU CD2 1 1
13 21744 1 1 28 LEU CG C -13.768 5.190 -8.113 1.00 . A A . 52 LEU CG 1 1
13 21745 1 1 28 LEU H H -11.968 4.924 -4.514 1.00 . A A . 52 LEU H 1 1
13 21746 1 1 28 LEU HA H -13.755 6.705 -5.747 1.00 . A A . 52 LEU HA 1 1
13 21747 1 1 28 LEU HB2 H -12.025 5.360 -6.906 1.00 . A A . 52 LEU HB2 1 1
13 21748 1 1 28 LEU HB3 H -12.972 3.919 -6.605 1.00 . A A . 52 LEU HB3 1 1
13 21749 1 1 28 LEU HD11 H -14.284 7.235 -7.761 1.00 . A A . 52 LEU HD11 1 1
13 21750 1 1 28 LEU HD12 H -14.245 6.778 -9.463 1.00 . A A . 52 LEU HD12 1 1
13 21751 1 1 28 LEU HD13 H -12.738 7.005 -8.577 1.00 . A A . 52 LEU HD13 1 1
13 21752 1 1 28 LEU HD21 H -12.106 4.620 -9.330 1.00 . A A . 52 LEU HD21 1 1
13 21753 1 1 28 LEU HD22 H -13.671 4.490 -10.133 1.00 . A A . 52 LEU HD22 1 1
13 21754 1 1 28 LEU HD23 H -13.198 3.296 -8.926 1.00 . A A . 52 LEU HD23 1 1
13 21755 1 1 28 LEU HG H -14.797 4.882 -7.997 1.00 . A A . 52 LEU HG 1 1
13 21756 1 1 28 LEU N N -12.779 5.469 -4.419 1.00 . A A . 52 LEU N 1 1
13 21757 1 1 28 LEU O O -16.053 5.726 -5.444 1.00 . A A . 52 LEU O 1 1
13 21758 1 1 29 ASP C C -16.904 3.551 -3.192 1.00 . A A . 53 ASP C 1 1
13 21759 1 1 29 ASP CA C -16.315 3.121 -4.537 1.00 . A A . 53 ASP CA 1 1
13 21760 1 1 29 ASP CB C -16.115 1.605 -4.551 1.00 . A A . 53 ASP CB 1 1
13 21761 1 1 29 ASP CG C -17.430 0.855 -4.475 1.00 . A A . 53 ASP CG 1 1
13 21762 1 1 29 ASP H H -14.209 3.327 -4.703 1.00 . A A . 53 ASP H 1 1
13 21763 1 1 29 ASP HA H -17.017 3.381 -5.316 1.00 . A A . 53 ASP HA 1 1
13 21764 1 1 29 ASP HB2 H -15.612 1.321 -5.465 1.00 . A A . 53 ASP HB2 1 1
13 21765 1 1 29 ASP HB3 H -15.507 1.319 -3.705 1.00 . A A . 53 ASP HB3 1 1
13 21766 1 1 29 ASP N N -15.059 3.806 -4.832 1.00 . A A . 53 ASP N 1 1
13 21767 1 1 29 ASP O O -18.089 3.867 -3.095 1.00 . A A . 53 ASP O 1 1
13 21768 1 1 29 ASP OD1 O -17.906 0.587 -3.351 1.00 . A A . 53 ASP OD1 1 1
13 21769 1 1 29 ASP OD2 O -18.000 0.542 -5.544 1.00 . A A . 53 ASP OD2 1 1
13 21770 1 1 30 ASN C C -16.484 5.240 -0.374 1.00 . A A . 54 ASN C 1 1
13 21771 1 1 30 ASN CA C -16.518 3.774 -0.785 1.00 . A A . 54 ASN CA 1 1
13 21772 1 1 30 ASN CB C -15.651 2.964 0.185 1.00 . A A . 54 ASN CB 1 1
13 21773 1 1 30 ASN CG C -15.656 1.476 -0.107 1.00 . A A . 54 ASN CG 1 1
13 21774 1 1 30 ASN H H -15.099 3.476 -2.336 1.00 . A A . 54 ASN H 1 1
13 21775 1 1 30 ASN HA H -17.535 3.420 -0.723 1.00 . A A . 54 ASN HA 1 1
13 21776 1 1 30 ASN HB2 H -14.633 3.317 0.122 1.00 . A A . 54 ASN HB2 1 1
13 21777 1 1 30 ASN HB3 H -16.016 3.115 1.190 1.00 . A A . 54 ASN HB3 1 1
13 21778 1 1 30 ASN HD21 H -14.719 0.082 -1.162 1.00 . A A . 54 ASN HD21 1 1
13 21779 1 1 30 ASN HD22 H -14.108 1.690 -1.331 1.00 . A A . 54 ASN HD22 1 1
13 21780 1 1 30 ASN N N -16.060 3.583 -2.165 1.00 . A A . 54 ASN N 1 1
13 21781 1 1 30 ASN ND2 N -14.735 1.036 -0.949 1.00 . A A . 54 ASN ND2 1 1
13 21782 1 1 30 ASN O O -16.804 5.575 0.768 1.00 . A A . 54 ASN O 1 1
13 21783 1 1 30 ASN OD1 O -16.474 0.727 0.421 1.00 . A A . 54 ASN OD1 1 1
13 21784 1 1 31 SER C C -14.973 7.977 -0.068 1.00 . A A . 55 SER C 1 1
13 21785 1 1 31 SER CA C -16.037 7.547 -1.088 1.00 . A A . 55 SER CA 1 1
13 21786 1 1 31 SER CB C -17.419 8.038 -0.648 1.00 . A A . 55 SER CB 1 1
13 21787 1 1 31 SER H H -15.745 5.745 -2.155 1.00 . A A . 55 SER H 1 1
13 21788 1 1 31 SER HA H -15.797 8.004 -2.036 1.00 . A A . 55 SER HA 1 1
13 21789 1 1 31 SER HB2 H -17.638 7.647 0.333 1.00 . A A . 55 SER HB2 1 1
13 21790 1 1 31 SER HB3 H -17.424 9.117 -0.617 1.00 . A A . 55 SER HB3 1 1
13 21791 1 1 31 SER HG H -18.031 7.442 -2.414 1.00 . A A . 55 SER HG 1 1
13 21792 1 1 31 SER N N -16.057 6.098 -1.297 1.00 . A A . 55 SER N 1 1
13 21793 1 1 31 SER O O -14.906 9.151 0.303 1.00 . A A . 55 SER O 1 1
13 21794 1 1 31 SER OG O -18.425 7.599 -1.549 1.00 . A A . 55 SER OG 1 1
13 21795 1 1 32 ARG C C -12.004 6.316 1.367 1.00 . A A . 56 ARG C 1 1
13 21796 1 1 32 ARG CA C -13.121 7.355 1.376 1.00 . A A . 56 ARG CA 1 1
13 21797 1 1 32 ARG CB C -13.766 7.417 2.766 1.00 . A A . 56 ARG CB 1 1
13 21798 1 1 32 ARG CD C -13.462 5.593 4.462 1.00 . A A . 56 ARG CD 1 1
13 21799 1 1 32 ARG CG C -14.275 6.075 3.272 1.00 . A A . 56 ARG CG 1 1
13 21800 1 1 32 ARG CZ C -12.687 6.682 6.547 1.00 . A A . 56 ARG CZ 1 1
13 21801 1 1 32 ARG H H -14.188 6.137 0.009 1.00 . A A . 56 ARG H 1 1
13 21802 1 1 32 ARG HA H -12.700 8.322 1.140 1.00 . A A . 56 ARG HA 1 1
13 21803 1 1 32 ARG HB2 H -13.035 7.788 3.470 1.00 . A A . 56 ARG HB2 1 1
13 21804 1 1 32 ARG HB3 H -14.597 8.103 2.731 1.00 . A A . 56 ARG HB3 1 1
13 21805 1 1 32 ARG HD2 H -13.792 4.600 4.728 1.00 . A A . 56 ARG HD2 1 1
13 21806 1 1 32 ARG HD3 H -12.416 5.563 4.180 1.00 . A A . 56 ARG HD3 1 1
13 21807 1 1 32 ARG HE H -14.492 6.924 5.722 1.00 . A A . 56 ARG HE 1 1
13 21808 1 1 32 ARG HG2 H -15.307 6.180 3.571 1.00 . A A . 56 ARG HG2 1 1
13 21809 1 1 32 ARG HG3 H -14.198 5.349 2.476 1.00 . A A . 56 ARG HG3 1 1
13 21810 1 1 32 ARG HH11 H -11.271 5.557 5.626 1.00 . A A . 56 ARG HH11 1 1
13 21811 1 1 32 ARG HH12 H -10.784 6.288 7.124 1.00 . A A . 56 ARG HH12 1 1
13 21812 1 1 32 ARG HH21 H -13.848 7.899 7.679 1.00 . A A . 56 ARG HH21 1 1
13 21813 1 1 32 ARG HH22 H -12.248 7.617 8.293 1.00 . A A . 56 ARG HH22 1 1
13 21814 1 1 32 ARG N N -14.132 7.046 0.369 1.00 . A A . 56 ARG N 1 1
13 21815 1 1 32 ARG NE N -13.623 6.473 5.621 1.00 . A A . 56 ARG NE 1 1
13 21816 1 1 32 ARG NH1 N -11.485 6.132 6.422 1.00 . A A . 56 ARG NH1 1 1
13 21817 1 1 32 ARG NH2 N -12.948 7.463 7.588 1.00 . A A . 56 ARG NH2 1 1
13 21818 1 1 32 ARG O O -12.197 5.187 0.915 1.00 . A A . 56 ARG O 1 1
13 21819 1 1 33 TYR C C -9.856 4.810 3.079 1.00 . A A . 57 TYR C 1 1
13 21820 1 1 33 TYR CA C -9.686 5.829 1.956 1.00 . A A . 57 TYR CA 1 1
13 21821 1 1 33 TYR CB C -8.407 6.633 2.195 1.00 . A A . 57 TYR CB 1 1
13 21822 1 1 33 TYR CD1 C -7.235 6.634 -0.038 1.00 . A A . 57 TYR CD1 1 1
13 21823 1 1 33 TYR CD2 C -8.008 8.713 0.831 1.00 . A A . 57 TYR CD2 1 1
13 21824 1 1 33 TYR CE1 C -6.731 7.280 -1.149 1.00 . A A . 57 TYR CE1 1 1
13 21825 1 1 33 TYR CE2 C -7.510 9.365 -0.279 1.00 . A A . 57 TYR CE2 1 1
13 21826 1 1 33 TYR CG C -7.880 7.340 0.970 1.00 . A A . 57 TYR CG 1 1
13 21827 1 1 33 TYR CZ C -6.872 8.646 -1.264 1.00 . A A . 57 TYR CZ 1 1
13 21828 1 1 33 TYR H H -10.760 7.633 2.201 1.00 . A A . 57 TYR H 1 1
13 21829 1 1 33 TYR HA H -9.599 5.302 1.018 1.00 . A A . 57 TYR HA 1 1
13 21830 1 1 33 TYR HB2 H -8.600 7.382 2.946 1.00 . A A . 57 TYR HB2 1 1
13 21831 1 1 33 TYR HB3 H -7.636 5.968 2.551 1.00 . A A . 57 TYR HB3 1 1
13 21832 1 1 33 TYR HD1 H -7.129 5.563 0.057 1.00 . A A . 57 TYR HD1 1 1
13 21833 1 1 33 TYR HD2 H -8.508 9.273 1.605 1.00 . A A . 57 TYR HD2 1 1
13 21834 1 1 33 TYR HE1 H -6.230 6.715 -1.922 1.00 . A A . 57 TYR HE1 1 1
13 21835 1 1 33 TYR HE2 H -7.621 10.436 -0.370 1.00 . A A . 57 TYR HE2 1 1
13 21836 1 1 33 TYR HH H -6.515 8.767 -3.154 1.00 . A A . 57 TYR HH 1 1
13 21837 1 1 33 TYR N N -10.841 6.713 1.868 1.00 . A A . 57 TYR N 1 1
13 21838 1 1 33 TYR O O -10.487 5.089 4.097 1.00 . A A . 57 TYR O 1 1
13 21839 1 1 33 TYR OH O -6.366 9.299 -2.362 1.00 . A A . 57 TYR OH 1 1
13 21840 1 1 34 PRO C C -8.485 2.800 5.105 1.00 . A A . 58 PRO C 1 1
13 21841 1 1 34 PRO CA C -9.371 2.538 3.890 1.00 . A A . 58 PRO CA 1 1
13 21842 1 1 34 PRO CB C -8.865 1.319 3.123 1.00 . A A . 58 PRO CB 1 1
13 21843 1 1 34 PRO CD C -8.517 3.211 1.708 1.00 . A A . 58 PRO CD 1 1
13 21844 1 1 34 PRO CG C -7.955 1.872 2.085 1.00 . A A . 58 PRO CG 1 1
13 21845 1 1 34 PRO HA H -10.387 2.371 4.214 1.00 . A A . 58 PRO HA 1 1
13 21846 1 1 34 PRO HB2 H -8.336 0.665 3.800 1.00 . A A . 58 PRO HB2 1 1
13 21847 1 1 34 PRO HB3 H -9.699 0.795 2.682 1.00 . A A . 58 PRO HB3 1 1
13 21848 1 1 34 PRO HD2 H -7.721 3.913 1.513 1.00 . A A . 58 PRO HD2 1 1
13 21849 1 1 34 PRO HD3 H -9.160 3.120 0.848 1.00 . A A . 58 PRO HD3 1 1
13 21850 1 1 34 PRO HG2 H -6.961 1.985 2.493 1.00 . A A . 58 PRO HG2 1 1
13 21851 1 1 34 PRO HG3 H -7.936 1.218 1.226 1.00 . A A . 58 PRO HG3 1 1
13 21852 1 1 34 PRO N N -9.291 3.611 2.898 1.00 . A A . 58 PRO N 1 1
13 21853 1 1 34 PRO O O -7.505 3.542 5.026 1.00 . A A . 58 PRO O 1 1
13 21854 1 1 35 THR C C -6.961 1.213 7.445 1.00 . A A . 59 THR C 1 1
13 21855 1 1 35 THR CA C -8.052 2.280 7.442 1.00 . A A . 59 THR CA 1 1
13 21856 1 1 35 THR CB C -8.938 2.126 8.688 1.00 . A A . 59 THR CB 1 1
13 21857 1 1 35 THR CG2 C -9.807 3.357 8.888 1.00 . A A . 59 THR CG2 1 1
13 21858 1 1 35 THR H H -9.666 1.661 6.239 1.00 . A A . 59 THR H 1 1
13 21859 1 1 35 THR HA H -7.589 3.255 7.469 1.00 . A A . 59 THR HA 1 1
13 21860 1 1 35 THR HB H -8.302 2.007 9.552 1.00 . A A . 59 THR HB 1 1
13 21861 1 1 35 THR HG1 H -9.847 0.531 9.408 1.00 . A A . 59 THR HG1 1 1
13 21862 1 1 35 THR HG21 H -10.446 3.491 8.028 1.00 . A A . 59 THR HG21 1 1
13 21863 1 1 35 THR HG22 H -9.178 4.228 9.007 1.00 . A A . 59 THR HG22 1 1
13 21864 1 1 35 THR HG23 H -10.415 3.229 9.771 1.00 . A A . 59 THR HG23 1 1
13 21865 1 1 35 THR N N -8.843 2.190 6.226 1.00 . A A . 59 THR N 1 1
13 21866 1 1 35 THR O O -6.883 0.413 6.514 1.00 . A A . 59 THR O 1 1
13 21867 1 1 35 THR OG1 O -9.766 0.967 8.550 1.00 . A A . 59 THR OG1 1 1
13 21868 1 1 36 THR C C -5.305 -1.144 8.237 1.00 . A A . 60 THR C 1 1
13 21869 1 1 36 THR CA C -4.961 0.323 8.537 1.00 . A A . 60 THR CA 1 1
13 21870 1 1 36 THR CB C -4.237 0.435 9.904 1.00 . A A . 60 THR CB 1 1
13 21871 1 1 36 THR CG2 C -5.141 0.016 11.051 1.00 . A A . 60 THR CG2 1 1
13 21872 1 1 36 THR H H -6.307 1.798 9.241 1.00 . A A . 60 THR H 1 1
13 21873 1 1 36 THR HA H -4.274 0.667 7.777 1.00 . A A . 60 THR HA 1 1
13 21874 1 1 36 THR HB H -3.954 1.467 10.054 1.00 . A A . 60 THR HB 1 1
13 21875 1 1 36 THR HG1 H -2.455 -0.061 9.213 1.00 . A A . 60 THR HG1 1 1
13 21876 1 1 36 THR HG21 H -4.607 0.116 11.984 1.00 . A A . 60 THR HG21 1 1
13 21877 1 1 36 THR HG22 H -5.440 -1.014 10.917 1.00 . A A . 60 THR HG22 1 1
13 21878 1 1 36 THR HG23 H -6.018 0.646 11.069 1.00 . A A . 60 THR HG23 1 1
13 21879 1 1 36 THR N N -6.132 1.199 8.484 1.00 . A A . 60 THR N 1 1
13 21880 1 1 36 THR O O -4.567 -1.823 7.521 1.00 . A A . 60 THR O 1 1
13 21881 1 1 36 THR OG1 O -3.053 -0.372 9.911 1.00 . A A . 60 THR OG1 1 1
13 21882 1 1 37 GLU C C -7.385 -3.166 7.099 1.00 . A A . 61 GLU C 1 1
13 21883 1 1 37 GLU CA C -6.831 -3.005 8.509 1.00 . A A . 61 GLU CA 1 1
13 21884 1 1 37 GLU CB C -7.885 -3.447 9.526 1.00 . A A . 61 GLU CB 1 1
13 21885 1 1 37 GLU CD C -6.138 -4.158 11.206 1.00 . A A . 61 GLU CD 1 1
13 21886 1 1 37 GLU CG C -7.417 -3.380 10.968 1.00 . A A . 61 GLU CG 1 1
13 21887 1 1 37 GLU H H -6.995 -1.047 9.306 1.00 . A A . 61 GLU H 1 1
13 21888 1 1 37 GLU HA H -5.957 -3.629 8.615 1.00 . A A . 61 GLU HA 1 1
13 21889 1 1 37 GLU HB2 H -8.753 -2.813 9.423 1.00 . A A . 61 GLU HB2 1 1
13 21890 1 1 37 GLU HB3 H -8.169 -4.467 9.310 1.00 . A A . 61 GLU HB3 1 1
13 21891 1 1 37 GLU HG2 H -7.244 -2.348 11.229 1.00 . A A . 61 GLU HG2 1 1
13 21892 1 1 37 GLU HG3 H -8.194 -3.785 11.601 1.00 . A A . 61 GLU HG3 1 1
13 21893 1 1 37 GLU N N -6.429 -1.625 8.751 1.00 . A A . 61 GLU N 1 1
13 21894 1 1 37 GLU O O -7.064 -4.119 6.390 1.00 . A A . 61 GLU O 1 1
13 21895 1 1 37 GLU OE1 O -5.115 -3.534 11.561 1.00 . A A . 61 GLU OE1 1 1
13 21896 1 1 37 GLU OE2 O -6.144 -5.396 11.034 1.00 . A A . 61 GLU OE2 1 1
13 21897 1 1 38 GLN C C -7.987 -2.058 4.239 1.00 . A A . 62 GLN C 1 1
13 21898 1 1 38 GLN CA C -8.920 -2.282 5.432 1.00 . A A . 62 GLN CA 1 1
13 21899 1 1 38 GLN CB C -10.055 -1.255 5.423 1.00 . A A . 62 GLN CB 1 1
13 21900 1 1 38 GLN CD C -12.054 -0.306 6.672 1.00 . A A . 62 GLN CD 1 1
13 21901 1 1 38 GLN CG C -10.965 -1.361 6.638 1.00 . A A . 62 GLN CG 1 1
13 21902 1 1 38 GLN H H -8.332 -1.424 7.270 1.00 . A A . 62 GLN H 1 1
13 21903 1 1 38 GLN HA H -9.348 -3.270 5.353 1.00 . A A . 62 GLN HA 1 1
13 21904 1 1 38 GLN HB2 H -9.629 -0.263 5.402 1.00 . A A . 62 GLN HB2 1 1
13 21905 1 1 38 GLN HB3 H -10.654 -1.401 4.536 1.00 . A A . 62 GLN HB3 1 1
13 21906 1 1 38 GLN HE21 H -13.281 0.740 5.525 1.00 . A A . 62 GLN HE21 1 1
13 21907 1 1 38 GLN HE22 H -12.232 -0.354 4.695 1.00 . A A . 62 GLN HE22 1 1
13 21908 1 1 38 GLN HG2 H -11.434 -2.333 6.634 1.00 . A A . 62 GLN HG2 1 1
13 21909 1 1 38 GLN HG3 H -10.362 -1.262 7.530 1.00 . A A . 62 GLN HG3 1 1
13 21910 1 1 38 GLN N N -8.207 -2.210 6.698 1.00 . A A . 62 GLN N 1 1
13 21911 1 1 38 GLN NE2 N -12.570 0.068 5.517 1.00 . A A . 62 GLN NE2 1 1
13 21912 1 1 38 GLN O O -8.243 -2.557 3.147 1.00 . A A . 62 GLN O 1 1
13 21913 1 1 38 GLN OE1 O -12.454 0.152 7.742 1.00 . A A . 62 GLN OE1 1 1
13 21914 1 1 39 GLY C C -5.305 -2.108 2.724 1.00 . A A . 63 GLY C 1 1
13 21915 1 1 39 GLY CA C -6.023 -0.937 3.369 1.00 . A A . 63 GLY CA 1 1
13 21916 1 1 39 GLY H H -6.716 -1.005 5.373 1.00 . A A . 63 GLY H 1 1
13 21917 1 1 39 GLY HA2 H -6.606 -0.433 2.612 1.00 . A A . 63 GLY HA2 1 1
13 21918 1 1 39 GLY HA3 H -5.285 -0.245 3.750 1.00 . A A . 63 GLY HA3 1 1
13 21919 1 1 39 GLY N N -6.909 -1.315 4.459 1.00 . A A . 63 GLY N 1 1
13 21920 1 1 39 GLY O O -5.330 -2.253 1.503 1.00 . A A . 63 GLY O 1 1
13 21921 1 1 40 LEU C C -4.903 -5.150 2.447 1.00 . A A . 64 LEU C 1 1
13 21922 1 1 40 LEU CA C -3.944 -4.101 2.998 1.00 . A A . 64 LEU CA 1 1
13 21923 1 1 40 LEU CB C -3.041 -4.727 4.058 1.00 . A A . 64 LEU CB 1 1
13 21924 1 1 40 LEU CD1 C -1.364 -3.017 3.317 1.00 . A A . 64 LEU CD1 1 1
13 21925 1 1 40 LEU CD2 C -2.064 -3.117 5.718 1.00 . A A . 64 LEU CD2 1 1
13 21926 1 1 40 LEU CG C -1.806 -3.916 4.452 1.00 . A A . 64 LEU CG 1 1
13 21927 1 1 40 LEU H H -4.698 -2.803 4.500 1.00 . A A . 64 LEU H 1 1
13 21928 1 1 40 LEU HA H -3.322 -3.745 2.192 1.00 . A A . 64 LEU HA 1 1
13 21929 1 1 40 LEU HB2 H -3.627 -4.873 4.942 1.00 . A A . 64 LEU HB2 1 1
13 21930 1 1 40 LEU HB3 H -2.713 -5.690 3.698 1.00 . A A . 64 LEU HB3 1 1
13 21931 1 1 40 LEU HD11 H -2.132 -2.282 3.132 1.00 . A A . 64 LEU HD11 1 1
13 21932 1 1 40 LEU HD12 H -1.212 -3.612 2.431 1.00 . A A . 64 LEU HD12 1 1
13 21933 1 1 40 LEU HD13 H -0.443 -2.521 3.586 1.00 . A A . 64 LEU HD13 1 1
13 21934 1 1 40 LEU HD21 H -1.199 -2.510 5.942 1.00 . A A . 64 LEU HD21 1 1
13 21935 1 1 40 LEU HD22 H -2.249 -3.794 6.539 1.00 . A A . 64 LEU HD22 1 1
13 21936 1 1 40 LEU HD23 H -2.924 -2.481 5.575 1.00 . A A . 64 LEU HD23 1 1
13 21937 1 1 40 LEU HG H -1.002 -4.600 4.647 1.00 . A A . 64 LEU HG 1 1
13 21938 1 1 40 LEU N N -4.674 -2.952 3.532 1.00 . A A . 64 LEU N 1 1
13 21939 1 1 40 LEU O O -4.604 -5.832 1.467 1.00 . A A . 64 LEU O 1 1
13 21940 1 1 41 GLN C C -7.725 -5.863 1.355 1.00 . A A . 65 GLN C 1 1
13 21941 1 1 41 GLN CA C -7.063 -6.245 2.673 1.00 . A A . 65 GLN CA 1 1
13 21942 1 1 41 GLN CB C -8.131 -6.394 3.758 1.00 . A A . 65 GLN CB 1 1
13 21943 1 1 41 GLN CD C -7.368 -8.638 4.624 1.00 . A A . 65 GLN CD 1 1
13 21944 1 1 41 GLN CG C -7.680 -7.195 4.967 1.00 . A A . 65 GLN CG 1 1
13 21945 1 1 41 GLN H H -6.253 -4.675 3.837 1.00 . A A . 65 GLN H 1 1
13 21946 1 1 41 GLN HA H -6.563 -7.193 2.545 1.00 . A A . 65 GLN HA 1 1
13 21947 1 1 41 GLN HB2 H -8.421 -5.410 4.095 1.00 . A A . 65 GLN HB2 1 1
13 21948 1 1 41 GLN HB3 H -8.993 -6.885 3.329 1.00 . A A . 65 GLN HB3 1 1
13 21949 1 1 41 GLN HE21 H -5.880 -9.857 4.137 1.00 . A A . 65 GLN HE21 1 1
13 21950 1 1 41 GLN HE22 H -5.443 -8.202 4.396 1.00 . A A . 65 GLN HE22 1 1
13 21951 1 1 41 GLN HG2 H -6.791 -6.738 5.375 1.00 . A A . 65 GLN HG2 1 1
13 21952 1 1 41 GLN HG3 H -8.466 -7.178 5.708 1.00 . A A . 65 GLN HG3 1 1
13 21953 1 1 41 GLN N N -6.063 -5.265 3.077 1.00 . A A . 65 GLN N 1 1
13 21954 1 1 41 GLN NE2 N -6.104 -8.928 4.356 1.00 . A A . 65 GLN NE2 1 1
13 21955 1 1 41 GLN O O -8.187 -6.730 0.619 1.00 . A A . 65 GLN O 1 1
13 21956 1 1 41 GLN OE1 O -8.257 -9.491 4.621 1.00 . A A . 65 GLN OE1 1 1
13 21957 1 1 42 ALA C C -7.973 -4.666 -1.428 1.00 . A A . 66 ALA C 1 1
13 21958 1 1 42 ALA CA C -8.453 -4.050 -0.114 1.00 . A A . 66 ALA CA 1 1
13 21959 1 1 42 ALA CB C -8.321 -2.537 -0.168 1.00 . A A . 66 ALA CB 1 1
13 21960 1 1 42 ALA H H -7.234 -3.944 1.614 1.00 . A A . 66 ALA H 1 1
13 21961 1 1 42 ALA HA H -9.499 -4.286 0.016 1.00 . A A . 66 ALA HA 1 1
13 21962 1 1 42 ALA HB1 H -8.717 -2.108 0.741 1.00 . A A . 66 ALA HB1 1 1
13 21963 1 1 42 ALA HB2 H -8.873 -2.157 -1.016 1.00 . A A . 66 ALA HB2 1 1
13 21964 1 1 42 ALA HB3 H -7.280 -2.270 -0.268 1.00 . A A . 66 ALA HB3 1 1
13 21965 1 1 42 ALA N N -7.729 -4.571 1.045 1.00 . A A . 66 ALA N 1 1
13 21966 1 1 42 ALA O O -8.707 -4.686 -2.415 1.00 . A A . 66 ALA O 1 1
13 21967 1 1 43 LEU C C -6.530 -7.262 -2.750 1.00 . A A . 67 LEU C 1 1
13 21968 1 1 43 LEU CA C -6.189 -5.776 -2.636 1.00 . A A . 67 LEU CA 1 1
13 21969 1 1 43 LEU CB C -4.670 -5.624 -2.665 1.00 . A A . 67 LEU CB 1 1
13 21970 1 1 43 LEU CD1 C -2.584 -4.516 -3.429 1.00 . A A . 67 LEU CD1 1 1
13 21971 1 1 43 LEU CD2 C -4.644 -4.318 -4.814 1.00 . A A . 67 LEU CD2 1 1
13 21972 1 1 43 LEU CG C -4.099 -4.413 -3.398 1.00 . A A . 67 LEU CG 1 1
13 21973 1 1 43 LEU H H -6.211 -5.138 -0.618 1.00 . A A . 67 LEU H 1 1
13 21974 1 1 43 LEU HA H -6.605 -5.261 -3.486 1.00 . A A . 67 LEU HA 1 1
13 21975 1 1 43 LEU HB2 H -4.328 -5.571 -1.645 1.00 . A A . 67 LEU HB2 1 1
13 21976 1 1 43 LEU HB3 H -4.261 -6.511 -3.120 1.00 . A A . 67 LEU HB3 1 1
13 21977 1 1 43 LEU HD11 H -2.297 -5.408 -3.970 1.00 . A A . 67 LEU HD11 1 1
13 21978 1 1 43 LEU HD12 H -2.206 -4.570 -2.421 1.00 . A A . 67 LEU HD12 1 1
13 21979 1 1 43 LEU HD13 H -2.174 -3.647 -3.923 1.00 . A A . 67 LEU HD13 1 1
13 21980 1 1 43 LEU HD21 H -5.715 -4.200 -4.783 1.00 . A A . 67 LEU HD21 1 1
13 21981 1 1 43 LEU HD22 H -4.397 -5.219 -5.355 1.00 . A A . 67 LEU HD22 1 1
13 21982 1 1 43 LEU HD23 H -4.203 -3.467 -5.311 1.00 . A A . 67 LEU HD23 1 1
13 21983 1 1 43 LEU HG H -4.365 -3.514 -2.864 1.00 . A A . 67 LEU HG 1 1
13 21984 1 1 43 LEU N N -6.749 -5.172 -1.436 1.00 . A A . 67 LEU N 1 1
13 21985 1 1 43 LEU O O -6.446 -7.827 -3.834 1.00 . A A . 67 LEU O 1 1
13 21986 1 1 44 VAL C C -8.475 -9.799 -1.236 1.00 . A A . 68 VAL C 1 1
13 21987 1 1 44 VAL CA C -7.064 -9.350 -1.638 1.00 . A A . 68 VAL CA 1 1
13 21988 1 1 44 VAL CB C -6.001 -10.022 -0.727 1.00 . A A . 68 VAL CB 1 1
13 21989 1 1 44 VAL CG1 C -6.000 -9.428 0.671 1.00 . A A . 68 VAL CG1 1 1
13 21990 1 1 44 VAL CG2 C -6.208 -11.528 -0.665 1.00 . A A . 68 VAL CG2 1 1
13 21991 1 1 44 VAL H H -7.110 -7.381 -0.834 1.00 . A A . 68 VAL H 1 1
13 21992 1 1 44 VAL HA H -6.882 -9.692 -2.649 1.00 . A A . 68 VAL HA 1 1
13 21993 1 1 44 VAL HB H -5.029 -9.839 -1.157 1.00 . A A . 68 VAL HB 1 1
13 21994 1 1 44 VAL HG11 H -5.816 -8.367 0.610 1.00 . A A . 68 VAL HG11 1 1
13 21995 1 1 44 VAL HG12 H -5.220 -9.897 1.256 1.00 . A A . 68 VAL HG12 1 1
13 21996 1 1 44 VAL HG13 H -6.957 -9.605 1.138 1.00 . A A . 68 VAL HG13 1 1
13 21997 1 1 44 VAL HG21 H -5.463 -11.968 -0.019 1.00 . A A . 68 VAL HG21 1 1
13 21998 1 1 44 VAL HG22 H -6.116 -11.944 -1.658 1.00 . A A . 68 VAL HG22 1 1
13 21999 1 1 44 VAL HG23 H -7.194 -11.739 -0.276 1.00 . A A . 68 VAL HG23 1 1
13 22000 1 1 44 VAL N N -6.911 -7.896 -1.647 1.00 . A A . 68 VAL N 1 1
13 22001 1 1 44 VAL O O -9.092 -10.616 -1.921 1.00 . A A . 68 VAL O 1 1
13 22002 1 1 45 SER C C -11.027 -8.469 0.931 1.00 . A A . 69 SER C 1 1
13 22003 1 1 45 SER CA C -10.299 -9.668 0.346 1.00 . A A . 69 SER CA 1 1
13 22004 1 1 45 SER CB C -10.143 -10.769 1.404 1.00 . A A . 69 SER CB 1 1
13 22005 1 1 45 SER H H -8.503 -8.557 0.327 1.00 . A A . 69 SER H 1 1
13 22006 1 1 45 SER HA H -10.866 -10.053 -0.487 1.00 . A A . 69 SER HA 1 1
13 22007 1 1 45 SER HB2 H -9.562 -11.579 0.993 1.00 . A A . 69 SER HB2 1 1
13 22008 1 1 45 SER HB3 H -9.635 -10.364 2.267 1.00 . A A . 69 SER HB3 1 1
13 22009 1 1 45 SER HG H -11.320 -11.685 2.682 1.00 . A A . 69 SER HG 1 1
13 22010 1 1 45 SER N N -8.995 -9.260 -0.147 1.00 . A A . 69 SER N 1 1
13 22011 1 1 45 SER O O -10.472 -7.744 1.756 1.00 . A A . 69 SER O 1 1
13 22012 1 1 45 SER OG O -11.405 -11.274 1.813 1.00 . A A . 69 SER OG 1 1
13 22013 1 1 46 ALA C C -13.145 -7.027 2.427 1.00 . A A . 70 ALA C 1 1
13 22014 1 1 46 ALA CA C -13.048 -7.116 0.912 1.00 . A A . 70 ALA CA 1 1
13 22015 1 1 46 ALA CB C -14.437 -7.176 0.301 1.00 . A A . 70 ALA CB 1 1
13 22016 1 1 46 ALA H H -12.682 -8.944 -0.085 1.00 . A A . 70 ALA H 1 1
13 22017 1 1 46 ALA HA H -12.554 -6.234 0.536 1.00 . A A . 70 ALA HA 1 1
13 22018 1 1 46 ALA HB1 H -14.355 -7.213 -0.776 1.00 . A A . 70 ALA HB1 1 1
13 22019 1 1 46 ALA HB2 H -14.996 -6.298 0.589 1.00 . A A . 70 ALA HB2 1 1
13 22020 1 1 46 ALA HB3 H -14.947 -8.059 0.653 1.00 . A A . 70 ALA HB3 1 1
13 22021 1 1 46 ALA N N -12.272 -8.277 0.506 1.00 . A A . 70 ALA N 1 1
13 22022 1 1 46 ALA O O -13.621 -7.956 3.083 1.00 . A A . 70 ALA O 1 1
13 22023 1 1 47 PRO C C -14.152 -5.747 4.981 1.00 . A A . 71 PRO C 1 1
13 22024 1 1 47 PRO CA C -12.734 -5.655 4.435 1.00 . A A . 71 PRO CA 1 1
13 22025 1 1 47 PRO CB C -12.213 -4.224 4.562 1.00 . A A . 71 PRO CB 1 1
13 22026 1 1 47 PRO CD C -11.984 -4.820 2.278 1.00 . A A . 71 PRO CD 1 1
13 22027 1 1 47 PRO CG C -11.330 -4.047 3.381 1.00 . A A . 71 PRO CG 1 1
13 22028 1 1 47 PRO HA H -12.093 -6.325 4.985 1.00 . A A . 71 PRO HA 1 1
13 22029 1 1 47 PRO HB2 H -13.044 -3.533 4.541 1.00 . A A . 71 PRO HB2 1 1
13 22030 1 1 47 PRO HB3 H -11.666 -4.115 5.486 1.00 . A A . 71 PRO HB3 1 1
13 22031 1 1 47 PRO HD2 H -12.692 -4.201 1.749 1.00 . A A . 71 PRO HD2 1 1
13 22032 1 1 47 PRO HD3 H -11.240 -5.213 1.600 1.00 . A A . 71 PRO HD3 1 1
13 22033 1 1 47 PRO HG2 H -11.265 -3.001 3.123 1.00 . A A . 71 PRO HG2 1 1
13 22034 1 1 47 PRO HG3 H -10.349 -4.447 3.591 1.00 . A A . 71 PRO HG3 1 1
13 22035 1 1 47 PRO N N -12.668 -5.911 2.995 1.00 . A A . 71 PRO N 1 1
13 22036 1 1 47 PRO O O -15.103 -5.250 4.370 1.00 . A A . 71 PRO O 1 1
13 22037 1 1 48 SER C C -15.897 -5.232 7.556 1.00 . A A . 72 SER C 1 1
13 22038 1 1 48 SER CA C -15.568 -6.514 6.797 1.00 . A A . 72 SER CA 1 1
13 22039 1 1 48 SER CB C -15.538 -7.713 7.747 1.00 . A A . 72 SER CB 1 1
13 22040 1 1 48 SER H H -13.494 -6.806 6.538 1.00 . A A . 72 SER H 1 1
13 22041 1 1 48 SER HA H -16.323 -6.678 6.043 1.00 . A A . 72 SER HA 1 1
13 22042 1 1 48 SER HB2 H -14.866 -7.505 8.566 1.00 . A A . 72 SER HB2 1 1
13 22043 1 1 48 SER HB3 H -16.532 -7.892 8.132 1.00 . A A . 72 SER HB3 1 1
13 22044 1 1 48 SER HG H -15.721 -9.594 7.219 1.00 . A A . 72 SER HG 1 1
13 22045 1 1 48 SER N N -14.285 -6.389 6.131 1.00 . A A . 72 SER N 1 1
13 22046 1 1 48 SER O O -17.046 -4.993 7.934 1.00 . A A . 72 SER O 1 1
13 22047 1 1 48 SER OG O -15.092 -8.878 7.070 1.00 . A A . 72 SER OG 1 1
13 22048 1 1 49 ALA C C -15.694 -2.118 7.486 1.00 . A A . 73 ALA C 1 1
13 22049 1 1 49 ALA CA C -15.043 -3.126 8.428 1.00 . A A . 73 ALA CA 1 1
13 22050 1 1 49 ALA CB C -13.695 -2.611 8.910 1.00 . A A . 73 ALA CB 1 1
13 22051 1 1 49 ALA H H -13.981 -4.680 7.475 1.00 . A A . 73 ALA H 1 1
13 22052 1 1 49 ALA HA H -15.680 -3.270 9.287 1.00 . A A . 73 ALA HA 1 1
13 22053 1 1 49 ALA HB1 H -13.240 -3.342 9.562 1.00 . A A . 73 ALA HB1 1 1
13 22054 1 1 49 ALA HB2 H -13.836 -1.685 9.449 1.00 . A A . 73 ALA HB2 1 1
13 22055 1 1 49 ALA HB3 H -13.052 -2.435 8.060 1.00 . A A . 73 ALA HB3 1 1
13 22056 1 1 49 ALA N N -14.876 -4.410 7.770 1.00 . A A . 73 ALA N 1 1
13 22057 1 1 49 ALA O O -15.485 -2.165 6.273 1.00 . A A . 73 ALA O 1 1
13 22058 1 1 50 GLU C C -16.223 0.901 6.874 1.00 . A A . 74 GLU C 1 1
13 22059 1 1 50 GLU CA C -17.195 -0.206 7.285 1.00 . A A . 74 GLU CA 1 1
13 22060 1 1 50 GLU CB C -18.349 0.355 8.138 1.00 . A A . 74 GLU CB 1 1
13 22061 1 1 50 GLU CD C -18.753 2.710 7.251 1.00 . A A . 74 GLU CD 1 1
13 22062 1 1 50 GLU CG C -19.305 1.307 7.419 1.00 . A A . 74 GLU CG 1 1
13 22063 1 1 50 GLU H H -16.608 -1.246 9.028 1.00 . A A . 74 GLU H 1 1
13 22064 1 1 50 GLU HA H -17.599 -0.672 6.400 1.00 . A A . 74 GLU HA 1 1
13 22065 1 1 50 GLU HB2 H -18.930 -0.474 8.512 1.00 . A A . 74 GLU HB2 1 1
13 22066 1 1 50 GLU HB3 H -17.924 0.883 8.979 1.00 . A A . 74 GLU HB3 1 1
13 22067 1 1 50 GLU HG2 H -19.520 0.906 6.440 1.00 . A A . 74 GLU HG2 1 1
13 22068 1 1 50 GLU HG3 H -20.222 1.364 7.986 1.00 . A A . 74 GLU HG3 1 1
13 22069 1 1 50 GLU N N -16.491 -1.224 8.054 1.00 . A A . 74 GLU N 1 1
13 22070 1 1 50 GLU O O -15.406 1.345 7.682 1.00 . A A . 74 GLU O 1 1
13 22071 1 1 50 GLU OE1 O -18.225 3.268 8.236 1.00 . A A . 74 GLU OE1 1 1
13 22072 1 1 50 GLU OE2 O -18.867 3.272 6.141 1.00 . A A . 74 GLU OE2 1 1
13 22073 1 1 51 PRO C C -16.749 -0.467 3.989 1.00 . A A . 75 PRO C 1 1
13 22074 1 1 51 PRO CA C -17.222 0.845 4.610 1.00 . A A . 75 PRO CA 1 1
13 22075 1 1 51 PRO CB C -17.252 1.953 3.560 1.00 . A A . 75 PRO CB 1 1
13 22076 1 1 51 PRO CD C -15.468 2.467 5.082 1.00 . A A . 75 PRO CD 1 1
13 22077 1 1 51 PRO CG C -15.912 2.599 3.650 1.00 . A A . 75 PRO CG 1 1
13 22078 1 1 51 PRO HA H -18.210 0.711 5.019 1.00 . A A . 75 PRO HA 1 1
13 22079 1 1 51 PRO HB2 H -17.419 1.522 2.583 1.00 . A A . 75 PRO HB2 1 1
13 22080 1 1 51 PRO HB3 H -18.041 2.652 3.792 1.00 . A A . 75 PRO HB3 1 1
13 22081 1 1 51 PRO HD2 H -14.419 2.215 5.129 1.00 . A A . 75 PRO HD2 1 1
13 22082 1 1 51 PRO HD3 H -15.659 3.384 5.620 1.00 . A A . 75 PRO HD3 1 1
13 22083 1 1 51 PRO HG2 H -15.217 2.093 2.995 1.00 . A A . 75 PRO HG2 1 1
13 22084 1 1 51 PRO HG3 H -15.991 3.641 3.378 1.00 . A A . 75 PRO HG3 1 1
13 22085 1 1 51 PRO N N -16.290 1.366 5.614 1.00 . A A . 75 PRO N 1 1
13 22086 1 1 51 PRO O O -15.590 -0.591 3.585 1.00 . A A . 75 PRO O 1 1
13 22087 1 1 52 HIS C C -17.036 -2.498 1.833 1.00 . A A . 76 HIS C 1 1
13 22088 1 1 52 HIS CA C -17.363 -2.722 3.298 1.00 . A A . 76 HIS CA 1 1
13 22089 1 1 52 HIS CB C -18.570 -3.662 3.405 1.00 . A A . 76 HIS CB 1 1
13 22090 1 1 52 HIS CD2 C -17.844 -5.792 2.103 1.00 . A A . 76 HIS CD2 1 1
13 22091 1 1 52 HIS CE1 C -17.968 -7.227 3.751 1.00 . A A . 76 HIS CE1 1 1
13 22092 1 1 52 HIS CG C -18.238 -5.110 3.206 1.00 . A A . 76 HIS CG 1 1
13 22093 1 1 52 HIS H H -18.538 -1.291 4.321 1.00 . A A . 76 HIS H 1 1
13 22094 1 1 52 HIS HA H -16.512 -3.165 3.794 1.00 . A A . 76 HIS HA 1 1
13 22095 1 1 52 HIS HB2 H -19.016 -3.556 4.380 1.00 . A A . 76 HIS HB2 1 1
13 22096 1 1 52 HIS HB3 H -19.297 -3.385 2.648 1.00 . A A . 76 HIS HB3 1 1
13 22097 1 1 52 HIS HD1 H -18.579 -5.857 5.148 1.00 . A A . 76 HIS HD1 1 1
13 22098 1 1 52 HIS HD2 H -17.685 -5.378 1.117 1.00 . A A . 76 HIS HD2 1 1
13 22099 1 1 52 HIS HE1 H -17.928 -8.142 4.322 1.00 . A A . 76 HIS HE1 1 1
13 22100 1 1 52 HIS HE2 H -17.573 -7.857 1.847 1.00 . A A . 76 HIS HE2 1 1
13 22101 1 1 52 HIS N N -17.653 -1.440 3.928 1.00 . A A . 76 HIS N 1 1
13 22102 1 1 52 HIS ND1 N -18.309 -6.040 4.220 1.00 . A A . 76 HIS ND1 1 1
13 22103 1 1 52 HIS NE2 N -17.684 -7.104 2.470 1.00 . A A . 76 HIS NE2 1 1
13 22104 1 1 52 HIS O O -17.859 -1.953 1.096 1.00 . A A . 76 HIS O 1 1
13 22105 1 1 53 ALA C C -16.449 -3.428 -0.884 1.00 . A A . 77 ALA C 1 1
13 22106 1 1 53 ALA CA C -15.441 -2.751 0.029 1.00 . A A . 77 ALA CA 1 1
13 22107 1 1 53 ALA CB C -14.054 -3.328 -0.188 1.00 . A A . 77 ALA CB 1 1
13 22108 1 1 53 ALA H H -15.220 -3.303 2.061 1.00 . A A . 77 ALA H 1 1
13 22109 1 1 53 ALA HA H -15.411 -1.695 -0.199 1.00 . A A . 77 ALA HA 1 1
13 22110 1 1 53 ALA HB1 H -14.063 -4.382 0.041 1.00 . A A . 77 ALA HB1 1 1
13 22111 1 1 53 ALA HB2 H -13.352 -2.825 0.461 1.00 . A A . 77 ALA HB2 1 1
13 22112 1 1 53 ALA HB3 H -13.760 -3.184 -1.217 1.00 . A A . 77 ALA HB3 1 1
13 22113 1 1 53 ALA N N -15.843 -2.902 1.419 1.00 . A A . 77 ALA N 1 1
13 22114 1 1 53 ALA O O -16.699 -4.628 -0.771 1.00 . A A . 77 ALA O 1 1
13 22115 1 1 54 ARG C C -17.495 -3.175 -4.089 1.00 . A A . 78 ARG C 1 1
13 22116 1 1 54 ARG CA C -18.046 -3.126 -2.667 1.00 . A A . 78 ARG CA 1 1
13 22117 1 1 54 ARG CB C -19.251 -2.187 -2.574 1.00 . A A . 78 ARG CB 1 1
13 22118 1 1 54 ARG CD C -21.061 -3.814 -3.128 1.00 . A A . 78 ARG CD 1 1
13 22119 1 1 54 ARG CG C -20.353 -2.535 -3.538 1.00 . A A . 78 ARG CG 1 1
13 22120 1 1 54 ARG CZ C -22.201 -5.655 -4.313 1.00 . A A . 78 ARG CZ 1 1
13 22121 1 1 54 ARG H H -16.761 -1.714 -1.850 1.00 . A A . 78 ARG H 1 1
13 22122 1 1 54 ARG HA H -18.335 -4.118 -2.358 1.00 . A A . 78 ARG HA 1 1
13 22123 1 1 54 ARG HB2 H -19.651 -2.230 -1.573 1.00 . A A . 78 ARG HB2 1 1
13 22124 1 1 54 ARG HB3 H -18.927 -1.178 -2.781 1.00 . A A . 78 ARG HB3 1 1
13 22125 1 1 54 ARG HD2 H -20.322 -4.538 -2.818 1.00 . A A . 78 ARG HD2 1 1
13 22126 1 1 54 ARG HD3 H -21.715 -3.596 -2.297 1.00 . A A . 78 ARG HD3 1 1
13 22127 1 1 54 ARG HE H -22.145 -3.750 -4.926 1.00 . A A . 78 ARG HE 1 1
13 22128 1 1 54 ARG HG2 H -21.067 -1.727 -3.572 1.00 . A A . 78 ARG HG2 1 1
13 22129 1 1 54 ARG HG3 H -19.907 -2.673 -4.507 1.00 . A A . 78 ARG HG3 1 1
13 22130 1 1 54 ARG HH11 H -21.277 -6.210 -2.594 1.00 . A A . 78 ARG HH11 1 1
13 22131 1 1 54 ARG HH12 H -22.085 -7.486 -3.447 1.00 . A A . 78 ARG HH12 1 1
13 22132 1 1 54 ARG HH21 H -23.199 -5.422 -6.061 1.00 . A A . 78 ARG HH21 1 1
13 22133 1 1 54 ARG HH22 H -23.185 -7.035 -5.426 1.00 . A A . 78 ARG HH22 1 1
13 22134 1 1 54 ARG N N -17.027 -2.648 -1.779 1.00 . A A . 78 ARG N 1 1
13 22135 1 1 54 ARG NE N -21.856 -4.371 -4.220 1.00 . A A . 78 ARG NE 1 1
13 22136 1 1 54 ARG NH1 N -21.824 -6.520 -3.377 1.00 . A A . 78 ARG NH1 1 1
13 22137 1 1 54 ARG NH2 N -22.918 -6.071 -5.350 1.00 . A A . 78 ARG NH2 1 1
13 22138 1 1 54 ARG O O -16.543 -2.460 -4.408 1.00 . A A . 78 ARG O 1 1
13 22139 1 1 55 ASN C C -16.244 -4.663 -6.419 1.00 . A A . 79 ASN C 1 1
13 22140 1 1 55 ASN CA C -17.672 -4.159 -6.324 1.00 . A A . 79 ASN CA 1 1
13 22141 1 1 55 ASN CB C -17.824 -2.818 -7.050 1.00 . A A . 79 ASN CB 1 1
13 22142 1 1 55 ASN CG C -19.275 -2.453 -7.292 1.00 . A A . 79 ASN CG 1 1
13 22143 1 1 55 ASN H H -18.780 -4.631 -4.584 1.00 . A A . 79 ASN H 1 1
13 22144 1 1 55 ASN HA H -18.322 -4.883 -6.789 1.00 . A A . 79 ASN HA 1 1
13 22145 1 1 55 ASN HB2 H -17.373 -2.039 -6.455 1.00 . A A . 79 ASN HB2 1 1
13 22146 1 1 55 ASN HB3 H -17.323 -2.873 -8.005 1.00 . A A . 79 ASN HB3 1 1
13 22147 1 1 55 ASN HD21 H -20.528 -0.915 -7.286 1.00 . A A . 79 ASN HD21 1 1
13 22148 1 1 55 ASN HD22 H -18.890 -0.552 -6.854 1.00 . A A . 79 ASN HD22 1 1
13 22149 1 1 55 ASN N N -18.074 -4.041 -4.923 1.00 . A A . 79 ASN N 1 1
13 22150 1 1 55 ASN ND2 N -19.599 -1.183 -7.127 1.00 . A A . 79 ASN ND2 1 1
13 22151 1 1 55 ASN O O -15.443 -4.175 -7.216 1.00 . A A . 79 ASN O 1 1
13 22152 1 1 55 ASN OD1 O -20.104 -3.316 -7.586 1.00 . A A . 79 ASN OD1 1 1
13 22153 1 1 56 TYR C C -14.527 -7.504 -6.328 1.00 . A A . 80 TYR C 1 1
13 22154 1 1 56 TYR CA C -14.597 -6.202 -5.539 1.00 . A A . 80 TYR CA 1 1
13 22155 1 1 56 TYR CB C -14.174 -6.434 -4.081 1.00 . A A . 80 TYR CB 1 1
13 22156 1 1 56 TYR CD1 C -14.466 -8.780 -3.190 1.00 . A A . 80 TYR CD1 1 1
13 22157 1 1 56 TYR CD2 C -16.230 -7.217 -2.829 1.00 . A A . 80 TYR CD2 1 1
13 22158 1 1 56 TYR CE1 C -15.184 -9.751 -2.522 1.00 . A A . 80 TYR CE1 1 1
13 22159 1 1 56 TYR CE2 C -16.955 -8.185 -2.162 1.00 . A A . 80 TYR CE2 1 1
13 22160 1 1 56 TYR CG C -14.974 -7.497 -3.355 1.00 . A A . 80 TYR CG 1 1
13 22161 1 1 56 TYR CZ C -16.426 -9.450 -2.011 1.00 . A A . 80 TYR CZ 1 1
13 22162 1 1 56 TYR H H -16.636 -6.029 -5.024 1.00 . A A . 80 TYR H 1 1
13 22163 1 1 56 TYR HA H -13.926 -5.487 -5.991 1.00 . A A . 80 TYR HA 1 1
13 22164 1 1 56 TYR HB2 H -13.138 -6.735 -4.062 1.00 . A A . 80 TYR HB2 1 1
13 22165 1 1 56 TYR HB3 H -14.282 -5.507 -3.535 1.00 . A A . 80 TYR HB3 1 1
13 22166 1 1 56 TYR HD1 H -13.491 -9.014 -3.591 1.00 . A A . 80 TYR HD1 1 1
13 22167 1 1 56 TYR HD2 H -16.642 -6.226 -2.951 1.00 . A A . 80 TYR HD2 1 1
13 22168 1 1 56 TYR HE1 H -14.771 -10.742 -2.406 1.00 . A A . 80 TYR HE1 1 1
13 22169 1 1 56 TYR HE2 H -17.930 -7.950 -1.760 1.00 . A A . 80 TYR HE2 1 1
13 22170 1 1 56 TYR HH H -18.052 -10.420 -1.659 1.00 . A A . 80 TYR HH 1 1
13 22171 1 1 56 TYR N N -15.937 -5.650 -5.597 1.00 . A A . 80 TYR N 1 1
13 22172 1 1 56 TYR O O -15.464 -8.302 -6.311 1.00 . A A . 80 TYR O 1 1
13 22173 1 1 56 TYR OH O -17.140 -10.415 -1.338 1.00 . A A . 80 TYR OH 1 1
13 22174 1 1 57 PRO C C -12.986 -10.148 -6.915 1.00 . A A . 81 PRO C 1 1
13 22175 1 1 57 PRO CA C -13.203 -8.941 -7.822 1.00 . A A . 81 PRO CA 1 1
13 22176 1 1 57 PRO CB C -11.929 -8.639 -8.619 1.00 . A A . 81 PRO CB 1 1
13 22177 1 1 57 PRO CD C -12.306 -6.763 -7.187 1.00 . A A . 81 PRO CD 1 1
13 22178 1 1 57 PRO CG C -11.231 -7.570 -7.852 1.00 . A A . 81 PRO CG 1 1
13 22179 1 1 57 PRO HA H -14.020 -9.141 -8.499 1.00 . A A . 81 PRO HA 1 1
13 22180 1 1 57 PRO HB2 H -11.324 -9.530 -8.689 1.00 . A A . 81 PRO HB2 1 1
13 22181 1 1 57 PRO HB3 H -12.194 -8.301 -9.609 1.00 . A A . 81 PRO HB3 1 1
13 22182 1 1 57 PRO HD2 H -11.975 -6.421 -6.217 1.00 . A A . 81 PRO HD2 1 1
13 22183 1 1 57 PRO HD3 H -12.586 -5.926 -7.807 1.00 . A A . 81 PRO HD3 1 1
13 22184 1 1 57 PRO HG2 H -10.585 -8.016 -7.109 1.00 . A A . 81 PRO HG2 1 1
13 22185 1 1 57 PRO HG3 H -10.659 -6.949 -8.525 1.00 . A A . 81 PRO HG3 1 1
13 22186 1 1 57 PRO N N -13.424 -7.714 -7.055 1.00 . A A . 81 PRO N 1 1
13 22187 1 1 57 PRO O O -12.393 -10.026 -5.842 1.00 . A A . 81 PRO O 1 1
13 22188 1 1 58 GLU C C -11.790 -12.875 -6.591 1.00 . A A . 82 GLU C 1 1
13 22189 1 1 58 GLU CA C -13.272 -12.537 -6.594 1.00 . A A . 82 GLU CA 1 1
13 22190 1 1 58 GLU CB C -14.068 -13.706 -7.190 1.00 . A A . 82 GLU CB 1 1
13 22191 1 1 58 GLU CD C -16.033 -12.618 -8.352 1.00 . A A . 82 GLU CD 1 1
13 22192 1 1 58 GLU CG C -15.576 -13.497 -7.208 1.00 . A A . 82 GLU CG 1 1
13 22193 1 1 58 GLU H H -14.024 -11.323 -8.156 1.00 . A A . 82 GLU H 1 1
13 22194 1 1 58 GLU HA H -13.594 -12.371 -5.576 1.00 . A A . 82 GLU HA 1 1
13 22195 1 1 58 GLU HB2 H -13.740 -13.865 -8.206 1.00 . A A . 82 GLU HB2 1 1
13 22196 1 1 58 GLU HB3 H -13.859 -14.595 -6.613 1.00 . A A . 82 GLU HB3 1 1
13 22197 1 1 58 GLU HG2 H -16.058 -14.459 -7.301 1.00 . A A . 82 GLU HG2 1 1
13 22198 1 1 58 GLU HG3 H -15.874 -13.036 -6.278 1.00 . A A . 82 GLU HG3 1 1
13 22199 1 1 58 GLU N N -13.488 -11.304 -7.336 1.00 . A A . 82 GLU N 1 1
13 22200 1 1 58 GLU O O -11.165 -12.985 -7.649 1.00 . A A . 82 GLU O 1 1
13 22201 1 1 58 GLU OE1 O -16.250 -11.412 -8.134 1.00 . A A . 82 GLU OE1 1 1
13 22202 1 1 58 GLU OE2 O -16.171 -13.134 -9.482 1.00 . A A . 82 GLU OE2 1 1
13 22203 1 1 59 GLY C C -9.068 -11.928 -5.178 1.00 . A A . 83 GLY C 1 1
13 22204 1 1 59 GLY CA C -9.808 -13.244 -5.272 1.00 . A A . 83 GLY CA 1 1
13 22205 1 1 59 GLY H H -11.795 -12.995 -4.601 1.00 . A A . 83 GLY H 1 1
13 22206 1 1 59 GLY HA2 H -9.616 -13.823 -4.380 1.00 . A A . 83 GLY HA2 1 1
13 22207 1 1 59 GLY HA3 H -9.450 -13.787 -6.133 1.00 . A A . 83 GLY HA3 1 1
13 22208 1 1 59 GLY N N -11.232 -13.032 -5.402 1.00 . A A . 83 GLY N 1 1
13 22209 1 1 59 GLY O O -7.838 -11.895 -5.148 1.00 . A A . 83 GLY O 1 1
13 22210 1 1 60 GLY C C -8.520 -9.128 -6.308 1.00 . A A . 84 GLY C 1 1
13 22211 1 1 60 GLY CA C -9.258 -9.521 -5.049 1.00 . A A . 84 GLY CA 1 1
13 22212 1 1 60 GLY H H -10.810 -10.943 -5.177 1.00 . A A . 84 GLY H 1 1
13 22213 1 1 60 GLY HA2 H -10.049 -8.807 -4.870 1.00 . A A . 84 GLY HA2 1 1
13 22214 1 1 60 GLY HA3 H -8.569 -9.496 -4.218 1.00 . A A . 84 GLY HA3 1 1
13 22215 1 1 60 GLY N N -9.833 -10.843 -5.140 1.00 . A A . 84 GLY N 1 1
13 22216 1 1 60 GLY O O -8.754 -9.689 -7.381 1.00 . A A . 84 GLY O 1 1
13 22217 1 1 61 TYR C C -5.527 -8.588 -7.274 1.00 . A A . 85 TYR C 1 1
13 22218 1 1 61 TYR CA C -6.785 -7.737 -7.274 1.00 . A A . 85 TYR CA 1 1
13 22219 1 1 61 TYR CB C -6.437 -6.258 -7.125 1.00 . A A . 85 TYR CB 1 1
13 22220 1 1 61 TYR CD1 C -8.198 -4.802 -6.044 1.00 . A A . 85 TYR CD1 1 1
13 22221 1 1 61 TYR CD2 C -8.244 -5.056 -8.412 1.00 . A A . 85 TYR CD2 1 1
13 22222 1 1 61 TYR CE1 C -9.311 -3.986 -6.106 1.00 . A A . 85 TYR CE1 1 1
13 22223 1 1 61 TYR CE2 C -9.355 -4.239 -8.482 1.00 . A A . 85 TYR CE2 1 1
13 22224 1 1 61 TYR CG C -7.646 -5.351 -7.195 1.00 . A A . 85 TYR CG 1 1
13 22225 1 1 61 TYR CZ C -9.884 -3.707 -7.327 1.00 . A A . 85 TYR CZ 1 1
13 22226 1 1 61 TYR H H -7.535 -7.725 -5.301 1.00 . A A . 85 TYR H 1 1
13 22227 1 1 61 TYR HA H -7.320 -7.892 -8.199 1.00 . A A . 85 TYR HA 1 1
13 22228 1 1 61 TYR HB2 H -5.960 -6.106 -6.164 1.00 . A A . 85 TYR HB2 1 1
13 22229 1 1 61 TYR HB3 H -5.755 -5.971 -7.913 1.00 . A A . 85 TYR HB3 1 1
13 22230 1 1 61 TYR HD1 H -7.746 -5.021 -5.089 1.00 . A A . 85 TYR HD1 1 1
13 22231 1 1 61 TYR HD2 H -7.828 -5.476 -9.316 1.00 . A A . 85 TYR HD2 1 1
13 22232 1 1 61 TYR HE1 H -9.725 -3.569 -5.199 1.00 . A A . 85 TYR HE1 1 1
13 22233 1 1 61 TYR HE2 H -9.804 -4.019 -9.439 1.00 . A A . 85 TYR HE2 1 1
13 22234 1 1 61 TYR HH H -11.665 -3.326 -7.940 1.00 . A A . 85 TYR HH 1 1
13 22235 1 1 61 TYR N N -7.636 -8.160 -6.177 1.00 . A A . 85 TYR N 1 1
13 22236 1 1 61 TYR O O -4.926 -8.859 -8.318 1.00 . A A . 85 TYR O 1 1
13 22237 1 1 61 TYR OH O -10.995 -2.900 -7.394 1.00 . A A . 85 TYR OH 1 1
13 22238 1 1 62 ILE C C -4.522 -10.988 -4.858 1.00 . A A . 86 ILE C 1 1
13 22239 1 1 62 ILE CA C -4.068 -9.949 -5.884 1.00 . A A . 86 ILE CA 1 1
13 22240 1 1 62 ILE CB C -2.763 -9.234 -5.441 1.00 . A A . 86 ILE CB 1 1
13 22241 1 1 62 ILE CD1 C -0.351 -9.599 -4.694 1.00 . A A . 86 ILE CD1 1 1
13 22242 1 1 62 ILE CG1 C -1.661 -10.244 -5.106 1.00 . A A . 86 ILE CG1 1 1
13 22243 1 1 62 ILE CG2 C -3.024 -8.303 -4.266 1.00 . A A . 86 ILE CG2 1 1
13 22244 1 1 62 ILE H H -5.632 -8.677 -5.287 1.00 . A A . 86 ILE H 1 1
13 22245 1 1 62 ILE HA H -3.887 -10.447 -6.827 1.00 . A A . 86 ILE HA 1 1
13 22246 1 1 62 ILE HB H -2.431 -8.624 -6.268 1.00 . A A . 86 ILE HB 1 1
13 22247 1 1 62 ILE HD11 H -0.507 -9.005 -3.803 1.00 . A A . 86 ILE HD11 1 1
13 22248 1 1 62 ILE HD12 H 0.005 -8.964 -5.492 1.00 . A A . 86 ILE HD12 1 1
13 22249 1 1 62 ILE HD13 H 0.379 -10.367 -4.490 1.00 . A A . 86 ILE HD13 1 1
13 22250 1 1 62 ILE HG12 H -1.990 -10.872 -4.292 1.00 . A A . 86 ILE HG12 1 1
13 22251 1 1 62 ILE HG13 H -1.468 -10.857 -5.973 1.00 . A A . 86 ILE HG13 1 1
13 22252 1 1 62 ILE HG21 H -3.754 -7.563 -4.556 1.00 . A A . 86 ILE HG21 1 1
13 22253 1 1 62 ILE HG22 H -2.105 -7.810 -3.984 1.00 . A A . 86 ILE HG22 1 1
13 22254 1 1 62 ILE HG23 H -3.401 -8.873 -3.430 1.00 . A A . 86 ILE HG23 1 1
13 22255 1 1 62 ILE N N -5.149 -9.008 -6.081 1.00 . A A . 86 ILE N 1 1
13 22256 1 1 62 ILE O O -4.945 -10.643 -3.757 1.00 . A A . 86 ILE O 1 1
13 22257 1 1 63 ARG C C -4.374 -13.539 -3.118 1.00 . A A . 87 ARG C 1 1
13 22258 1 1 63 ARG CA C -5.049 -13.344 -4.471 1.00 . A A . 87 ARG CA 1 1
13 22259 1 1 63 ARG CB C -5.011 -14.646 -5.271 1.00 . A A . 87 ARG CB 1 1
13 22260 1 1 63 ARG CD C -5.870 -15.963 -7.233 1.00 . A A . 87 ARG CD 1 1
13 22261 1 1 63 ARG CG C -5.940 -14.647 -6.475 1.00 . A A . 87 ARG CG 1 1
13 22262 1 1 63 ARG CZ C -3.973 -17.371 -7.951 1.00 . A A . 87 ARG CZ 1 1
13 22263 1 1 63 ARG H H -3.985 -12.467 -6.079 1.00 . A A . 87 ARG H 1 1
13 22264 1 1 63 ARG HA H -6.083 -13.083 -4.296 1.00 . A A . 87 ARG HA 1 1
13 22265 1 1 63 ARG HB2 H -4.002 -14.810 -5.622 1.00 . A A . 87 ARG HB2 1 1
13 22266 1 1 63 ARG HB3 H -5.294 -15.462 -4.623 1.00 . A A . 87 ARG HB3 1 1
13 22267 1 1 63 ARG HD2 H -6.079 -16.770 -6.548 1.00 . A A . 87 ARG HD2 1 1
13 22268 1 1 63 ARG HD3 H -6.615 -15.953 -8.015 1.00 . A A . 87 ARG HD3 1 1
13 22269 1 1 63 ARG HE H -4.079 -15.385 -8.171 1.00 . A A . 87 ARG HE 1 1
13 22270 1 1 63 ARG HG2 H -6.953 -14.491 -6.136 1.00 . A A . 87 ARG HG2 1 1
13 22271 1 1 63 ARG HG3 H -5.652 -13.843 -7.138 1.00 . A A . 87 ARG HG3 1 1
13 22272 1 1 63 ARG HH11 H -5.517 -18.403 -7.135 1.00 . A A . 87 ARG HH11 1 1
13 22273 1 1 63 ARG HH12 H -4.157 -19.364 -7.621 1.00 . A A . 87 ARG HH12 1 1
13 22274 1 1 63 ARG HH21 H -2.292 -16.647 -8.823 1.00 . A A . 87 ARG HH21 1 1
13 22275 1 1 63 ARG HH22 H -2.324 -18.364 -8.583 1.00 . A A . 87 ARG HH22 1 1
13 22276 1 1 63 ARG N N -4.454 -12.253 -5.245 1.00 . A A . 87 ARG N 1 1
13 22277 1 1 63 ARG NE N -4.554 -16.179 -7.834 1.00 . A A . 87 ARG NE 1 1
13 22278 1 1 63 ARG NH1 N -4.598 -18.466 -7.537 1.00 . A A . 87 ARG NH1 1 1
13 22279 1 1 63 ARG NH2 N -2.768 -17.469 -8.496 1.00 . A A . 87 ARG NH2 1 1
13 22280 1 1 63 ARG O O -4.946 -14.138 -2.211 1.00 . A A . 87 ARG O 1 1
13 22281 1 1 64 ARG C C -1.831 -11.919 -1.297 1.00 . A A . 88 ARG C 1 1
13 22282 1 1 64 ARG CA C -2.369 -13.254 -1.794 1.00 . A A . 88 ARG CA 1 1
13 22283 1 1 64 ARG CB C -1.234 -14.230 -2.133 1.00 . A A . 88 ARG CB 1 1
13 22284 1 1 64 ARG CD C 0.960 -13.703 -1.027 1.00 . A A . 88 ARG CD 1 1
13 22285 1 1 64 ARG CG C -0.290 -14.566 -0.987 1.00 . A A . 88 ARG CG 1 1
13 22286 1 1 64 ARG CZ C 2.352 -12.808 -2.862 1.00 . A A . 88 ARG CZ 1 1
13 22287 1 1 64 ARG H H -2.790 -12.500 -3.716 1.00 . A A . 88 ARG H 1 1
13 22288 1 1 64 ARG HA H -3.004 -13.690 -1.039 1.00 . A A . 88 ARG HA 1 1
13 22289 1 1 64 ARG HB2 H -1.668 -15.152 -2.486 1.00 . A A . 88 ARG HB2 1 1
13 22290 1 1 64 ARG HB3 H -0.649 -13.796 -2.929 1.00 . A A . 88 ARG HB3 1 1
13 22291 1 1 64 ARG HD2 H 0.677 -12.674 -0.858 1.00 . A A . 88 ARG HD2 1 1
13 22292 1 1 64 ARG HD3 H 1.630 -14.025 -0.243 1.00 . A A . 88 ARG HD3 1 1
13 22293 1 1 64 ARG HE H 1.588 -14.659 -2.792 1.00 . A A . 88 ARG HE 1 1
13 22294 1 1 64 ARG HG2 H -0.800 -14.397 -0.051 1.00 . A A . 88 ARG HG2 1 1
13 22295 1 1 64 ARG HG3 H -0.003 -15.605 -1.061 1.00 . A A . 88 ARG HG3 1 1
13 22296 1 1 64 ARG HH11 H 1.984 -11.487 -1.364 1.00 . A A . 88 ARG HH11 1 1
13 22297 1 1 64 ARG HH12 H 2.982 -10.892 -2.657 1.00 . A A . 88 ARG HH12 1 1
13 22298 1 1 64 ARG HH21 H 2.882 -13.871 -4.506 1.00 . A A . 88 ARG HH21 1 1
13 22299 1 1 64 ARG HH22 H 3.479 -12.246 -4.447 1.00 . A A . 88 ARG HH22 1 1
13 22300 1 1 64 ARG N N -3.161 -13.043 -2.991 1.00 . A A . 88 ARG N 1 1
13 22301 1 1 64 ARG NE N 1.651 -13.800 -2.313 1.00 . A A . 88 ARG NE 1 1
13 22302 1 1 64 ARG NH1 N 2.446 -11.634 -2.247 1.00 . A A . 88 ARG NH1 1 1
13 22303 1 1 64 ARG NH2 N 2.951 -12.988 -4.031 1.00 . A A . 88 ARG NH2 1 1
13 22304 1 1 64 ARG O O -1.556 -11.029 -2.094 1.00 . A A . 88 ARG O 1 1
13 22305 1 1 65 LEU C C 0.128 -10.150 0.056 1.00 . A A . 89 LEU C 1 1
13 22306 1 1 65 LEU CA C -1.219 -10.554 0.634 1.00 . A A . 89 LEU CA 1 1
13 22307 1 1 65 LEU CB C -1.066 -10.738 2.147 1.00 . A A . 89 LEU CB 1 1
13 22308 1 1 65 LEU CD1 C -2.602 -8.913 2.920 1.00 . A A . 89 LEU CD1 1 1
13 22309 1 1 65 LEU CD2 C -3.495 -11.226 2.595 1.00 . A A . 89 LEU CD2 1 1
13 22310 1 1 65 LEU CG C -2.288 -10.398 3.005 1.00 . A A . 89 LEU CG 1 1
13 22311 1 1 65 LEU H H -1.961 -12.528 0.601 1.00 . A A . 89 LEU H 1 1
13 22312 1 1 65 LEU HA H -1.938 -9.775 0.442 1.00 . A A . 89 LEU HA 1 1
13 22313 1 1 65 LEU HB2 H -0.799 -11.767 2.333 1.00 . A A . 89 LEU HB2 1 1
13 22314 1 1 65 LEU HB3 H -0.248 -10.118 2.471 1.00 . A A . 89 LEU HB3 1 1
13 22315 1 1 65 LEU HD11 H -2.825 -8.648 1.898 1.00 . A A . 89 LEU HD11 1 1
13 22316 1 1 65 LEU HD12 H -1.745 -8.348 3.261 1.00 . A A . 89 LEU HD12 1 1
13 22317 1 1 65 LEU HD13 H -3.453 -8.689 3.545 1.00 . A A . 89 LEU HD13 1 1
13 22318 1 1 65 LEU HD21 H -4.372 -10.866 3.112 1.00 . A A . 89 LEU HD21 1 1
13 22319 1 1 65 LEU HD22 H -3.324 -12.260 2.857 1.00 . A A . 89 LEU HD22 1 1
13 22320 1 1 65 LEU HD23 H -3.643 -11.144 1.529 1.00 . A A . 89 LEU HD23 1 1
13 22321 1 1 65 LEU HG H -2.064 -10.626 4.037 1.00 . A A . 89 LEU HG 1 1
13 22322 1 1 65 LEU N N -1.708 -11.783 0.020 1.00 . A A . 89 LEU N 1 1
13 22323 1 1 65 LEU O O 1.081 -10.928 0.094 1.00 . A A . 89 LEU O 1 1
13 22324 1 1 66 PRO C C 2.496 -8.326 0.156 1.00 . A A . 90 PRO C 1 1
13 22325 1 1 66 PRO CA C 1.491 -8.404 -0.983 1.00 . A A . 90 PRO CA 1 1
13 22326 1 1 66 PRO CB C 1.145 -7.007 -1.511 1.00 . A A . 90 PRO CB 1 1
13 22327 1 1 66 PRO CD C -0.891 -7.998 -0.722 1.00 . A A . 90 PRO CD 1 1
13 22328 1 1 66 PRO CG C -0.197 -6.686 -0.947 1.00 . A A . 90 PRO CG 1 1
13 22329 1 1 66 PRO HA H 1.899 -9.009 -1.780 1.00 . A A . 90 PRO HA 1 1
13 22330 1 1 66 PRO HB2 H 1.890 -6.301 -1.173 1.00 . A A . 90 PRO HB2 1 1
13 22331 1 1 66 PRO HB3 H 1.124 -7.024 -2.590 1.00 . A A . 90 PRO HB3 1 1
13 22332 1 1 66 PRO HD2 H -1.524 -7.941 0.151 1.00 . A A . 90 PRO HD2 1 1
13 22333 1 1 66 PRO HD3 H -1.466 -8.277 -1.592 1.00 . A A . 90 PRO HD3 1 1
13 22334 1 1 66 PRO HG2 H -0.084 -6.159 -0.014 1.00 . A A . 90 PRO HG2 1 1
13 22335 1 1 66 PRO HG3 H -0.754 -6.085 -1.651 1.00 . A A . 90 PRO HG3 1 1
13 22336 1 1 66 PRO N N 0.222 -8.936 -0.505 1.00 . A A . 90 PRO N 1 1
13 22337 1 1 66 PRO O O 2.222 -7.732 1.199 1.00 . A A . 90 PRO O 1 1
13 22338 1 1 67 GLN C C 6.026 -8.726 0.418 1.00 . A A . 91 GLN C 1 1
13 22339 1 1 67 GLN CA C 4.653 -9.029 1.004 1.00 . A A . 91 GLN CA 1 1
13 22340 1 1 67 GLN CB C 4.646 -10.417 1.658 1.00 . A A . 91 GLN CB 1 1
13 22341 1 1 67 GLN CD C 3.376 -12.108 3.054 1.00 . A A . 91 GLN CD 1 1
13 22342 1 1 67 GLN CG C 3.323 -10.778 2.328 1.00 . A A . 91 GLN CG 1 1
13 22343 1 1 67 GLN H H 3.819 -9.372 -0.904 1.00 . A A . 91 GLN H 1 1
13 22344 1 1 67 GLN HA H 4.419 -8.285 1.751 1.00 . A A . 91 GLN HA 1 1
13 22345 1 1 67 GLN HB2 H 4.852 -11.159 0.900 1.00 . A A . 91 GLN HB2 1 1
13 22346 1 1 67 GLN HB3 H 5.424 -10.454 2.406 1.00 . A A . 91 GLN HB3 1 1
13 22347 1 1 67 GLN HE21 H 2.608 -13.092 4.599 1.00 . A A . 91 GLN HE21 1 1
13 22348 1 1 67 GLN HE22 H 2.042 -11.472 4.379 1.00 . A A . 91 GLN HE22 1 1
13 22349 1 1 67 GLN HG2 H 3.067 -10.008 3.039 1.00 . A A . 91 GLN HG2 1 1
13 22350 1 1 67 GLN HG3 H 2.556 -10.832 1.569 1.00 . A A . 91 GLN HG3 1 1
13 22351 1 1 67 GLN N N 3.642 -8.955 -0.036 1.00 . A A . 91 GLN N 1 1
13 22352 1 1 67 GLN NE2 N 2.600 -12.236 4.118 1.00 . A A . 91 GLN NE2 1 1
13 22353 1 1 67 GLN O O 6.305 -9.066 -0.736 1.00 . A A . 91 GLN O 1 1
13 22354 1 1 67 GLN OE1 O 4.112 -13.013 2.665 1.00 . A A . 91 GLN OE1 1 1
13 22355 1 1 68 ASP C C 8.972 -8.983 0.413 1.00 . A A . 92 ASP C 1 1
13 22356 1 1 68 ASP CA C 8.220 -7.718 0.799 1.00 . A A . 92 ASP CA 1 1
13 22357 1 1 68 ASP CB C 8.991 -7.041 1.940 1.00 . A A . 92 ASP CB 1 1
13 22358 1 1 68 ASP CG C 8.290 -5.845 2.556 1.00 . A A . 92 ASP CG 1 1
13 22359 1 1 68 ASP H H 6.547 -7.771 2.097 1.00 . A A . 92 ASP H 1 1
13 22360 1 1 68 ASP HA H 8.169 -7.053 -0.048 1.00 . A A . 92 ASP HA 1 1
13 22361 1 1 68 ASP HB2 H 9.169 -7.763 2.722 1.00 . A A . 92 ASP HB2 1 1
13 22362 1 1 68 ASP HB3 H 9.943 -6.703 1.550 1.00 . A A . 92 ASP HB3 1 1
13 22363 1 1 68 ASP N N 6.861 -8.057 1.206 1.00 . A A . 92 ASP N 1 1
13 22364 1 1 68 ASP O O 8.769 -10.036 1.018 1.00 . A A . 92 ASP O 1 1
13 22365 1 1 68 ASP OD1 O 7.081 -5.930 2.842 1.00 . A A . 92 ASP OD1 1 1
13 22366 1 1 68 ASP OD2 O 8.973 -4.833 2.804 1.00 . A A . 92 ASP OD2 1 1
13 22367 1 1 69 PRO C C 11.533 -10.615 0.083 1.00 . A A . 93 PRO C 1 1
13 22368 1 1 69 PRO CA C 10.681 -10.030 -1.040 1.00 . A A . 93 PRO CA 1 1
13 22369 1 1 69 PRO CB C 11.581 -9.429 -2.124 1.00 . A A . 93 PRO CB 1 1
13 22370 1 1 69 PRO CD C 10.141 -7.679 -1.379 1.00 . A A . 93 PRO CD 1 1
13 22371 1 1 69 PRO CG C 10.866 -8.208 -2.584 1.00 . A A . 93 PRO CG 1 1
13 22372 1 1 69 PRO HA H 10.069 -10.811 -1.468 1.00 . A A . 93 PRO HA 1 1
13 22373 1 1 69 PRO HB2 H 12.544 -9.186 -1.702 1.00 . A A . 93 PRO HB2 1 1
13 22374 1 1 69 PRO HB3 H 11.704 -10.139 -2.929 1.00 . A A . 93 PRO HB3 1 1
13 22375 1 1 69 PRO HD2 H 10.772 -6.995 -0.830 1.00 . A A . 93 PRO HD2 1 1
13 22376 1 1 69 PRO HD3 H 9.224 -7.194 -1.676 1.00 . A A . 93 PRO HD3 1 1
13 22377 1 1 69 PRO HG2 H 11.577 -7.480 -2.945 1.00 . A A . 93 PRO HG2 1 1
13 22378 1 1 69 PRO HG3 H 10.163 -8.465 -3.361 1.00 . A A . 93 PRO HG3 1 1
13 22379 1 1 69 PRO N N 9.865 -8.893 -0.591 1.00 . A A . 93 PRO N 1 1
13 22380 1 1 69 PRO O O 11.988 -11.756 -0.002 1.00 . A A . 93 PRO O 1 1
13 22381 1 1 70 TRP C C 11.658 -11.104 3.235 1.00 . A A . 94 TRP C 1 1
13 22382 1 1 70 TRP CA C 12.511 -10.257 2.290 1.00 . A A . 94 TRP CA 1 1
13 22383 1 1 70 TRP CB C 13.080 -9.047 3.032 1.00 . A A . 94 TRP CB 1 1
13 22384 1 1 70 TRP CD1 C 15.445 -8.635 2.147 1.00 . A A . 94 TRP CD1 1 1
13 22385 1 1 70 TRP CD2 C 13.939 -7.127 1.464 1.00 . A A . 94 TRP CD2 1 1
13 22386 1 1 70 TRP CE2 C 15.190 -6.792 0.914 1.00 . A A . 94 TRP CE2 1 1
13 22387 1 1 70 TRP CE3 C 12.837 -6.322 1.173 1.00 . A A . 94 TRP CE3 1 1
13 22388 1 1 70 TRP CG C 14.124 -8.311 2.249 1.00 . A A . 94 TRP CG 1 1
13 22389 1 1 70 TRP CH2 C 14.272 -4.912 -0.179 1.00 . A A . 94 TRP CH2 1 1
13 22390 1 1 70 TRP CZ2 C 15.369 -5.684 0.090 1.00 . A A . 94 TRP CZ2 1 1
13 22391 1 1 70 TRP CZ3 C 13.015 -5.222 0.356 1.00 . A A . 94 TRP CZ3 1 1
13 22392 1 1 70 TRP H H 11.376 -8.915 1.115 1.00 . A A . 94 TRP H 1 1
13 22393 1 1 70 TRP HA H 13.329 -10.860 1.932 1.00 . A A . 94 TRP HA 1 1
13 22394 1 1 70 TRP HB2 H 12.280 -8.356 3.250 1.00 . A A . 94 TRP HB2 1 1
13 22395 1 1 70 TRP HB3 H 13.527 -9.378 3.958 1.00 . A A . 94 TRP HB3 1 1
13 22396 1 1 70 TRP HD1 H 15.901 -9.486 2.630 1.00 . A A . 94 TRP HD1 1 1
13 22397 1 1 70 TRP HE1 H 17.048 -7.747 1.121 1.00 . A A . 94 TRP HE1 1 1
13 22398 1 1 70 TRP HE3 H 11.862 -6.544 1.576 1.00 . A A . 94 TRP HE3 1 1
13 22399 1 1 70 TRP HH2 H 14.364 -4.042 -0.813 1.00 . A A . 94 TRP HH2 1 1
13 22400 1 1 70 TRP HZ2 H 16.332 -5.433 -0.330 1.00 . A A . 94 TRP HZ2 1 1
13 22401 1 1 70 TRP HZ3 H 12.174 -4.587 0.122 1.00 . A A . 94 TRP HZ3 1 1
13 22402 1 1 70 TRP N N 11.744 -9.822 1.129 1.00 . A A . 94 TRP N 1 1
13 22403 1 1 70 TRP NE1 N 16.093 -7.727 1.346 1.00 . A A . 94 TRP NE1 1 1
13 22404 1 1 70 TRP O O 12.182 -11.776 4.123 1.00 . A A . 94 TRP O 1 1
13 22405 1 1 71 GLY C C 8.674 -11.013 4.859 1.00 . A A . 95 GLY C 1 1
13 22406 1 1 71 GLY CA C 9.452 -11.859 3.866 1.00 . A A . 95 GLY CA 1 1
13 22407 1 1 71 GLY H H 9.979 -10.533 2.302 1.00 . A A . 95 GLY H 1 1
13 22408 1 1 71 GLY HA2 H 8.752 -12.379 3.229 1.00 . A A . 95 GLY HA2 1 1
13 22409 1 1 71 GLY HA3 H 10.035 -12.587 4.411 1.00 . A A . 95 GLY HA3 1 1
13 22410 1 1 71 GLY N N 10.345 -11.076 3.034 1.00 . A A . 95 GLY N 1 1
13 22411 1 1 71 GLY O O 8.166 -11.530 5.856 1.00 . A A . 95 GLY O 1 1
13 22412 1 1 72 SER C C 6.454 -8.538 4.948 1.00 . A A . 96 SER C 1 1
13 22413 1 1 72 SER CA C 7.864 -8.807 5.473 1.00 . A A . 96 SER CA 1 1
13 22414 1 1 72 SER CB C 8.645 -7.497 5.596 1.00 . A A . 96 SER CB 1 1
13 22415 1 1 72 SER H H 8.982 -9.370 3.774 1.00 . A A . 96 SER H 1 1
13 22416 1 1 72 SER HA H 7.793 -9.270 6.446 1.00 . A A . 96 SER HA 1 1
13 22417 1 1 72 SER HB2 H 8.606 -6.967 4.656 1.00 . A A . 96 SER HB2 1 1
13 22418 1 1 72 SER HB3 H 8.203 -6.888 6.371 1.00 . A A . 96 SER HB3 1 1
13 22419 1 1 72 SER HG H 10.567 -7.080 5.510 1.00 . A A . 96 SER HG 1 1
13 22420 1 1 72 SER N N 8.574 -9.721 4.588 1.00 . A A . 96 SER N 1 1
13 22421 1 1 72 SER O O 6.169 -8.771 3.778 1.00 . A A . 96 SER O 1 1
13 22422 1 1 72 SER OG O 10.006 -7.745 5.928 1.00 . A A . 96 SER OG 1 1
13 22423 1 1 73 ASP C C 3.982 -6.244 5.416 1.00 . A A . 97 ASP C 1 1
13 22424 1 1 73 ASP CA C 4.199 -7.753 5.440 1.00 . A A . 97 ASP CA 1 1
13 22425 1 1 73 ASP CB C 3.225 -8.422 6.415 1.00 . A A . 97 ASP CB 1 1
13 22426 1 1 73 ASP CG C 1.806 -7.907 6.287 1.00 . A A . 97 ASP CG 1 1
13 22427 1 1 73 ASP H H 5.861 -7.908 6.744 1.00 . A A . 97 ASP H 1 1
13 22428 1 1 73 ASP HA H 4.031 -8.146 4.448 1.00 . A A . 97 ASP HA 1 1
13 22429 1 1 73 ASP HB2 H 3.210 -9.484 6.224 1.00 . A A . 97 ASP HB2 1 1
13 22430 1 1 73 ASP HB3 H 3.562 -8.247 7.428 1.00 . A A . 97 ASP HB3 1 1
13 22431 1 1 73 ASP N N 5.576 -8.063 5.818 1.00 . A A . 97 ASP N 1 1
13 22432 1 1 73 ASP O O 4.205 -5.567 6.421 1.00 . A A . 97 ASP O 1 1
13 22433 1 1 73 ASP OD1 O 1.305 -7.287 7.251 1.00 . A A . 97 ASP OD1 1 1
13 22434 1 1 73 ASP OD2 O 1.174 -8.139 5.237 1.00 . A A . 97 ASP OD2 1 1
13 22435 1 1 74 TYR C C 2.515 -3.629 5.088 1.00 . A A . 98 TYR C 1 1
13 22436 1 1 74 TYR CA C 3.388 -4.294 4.033 1.00 . A A . 98 TYR CA 1 1
13 22437 1 1 74 TYR CB C 2.784 -4.029 2.652 1.00 . A A . 98 TYR CB 1 1
13 22438 1 1 74 TYR CD1 C 4.067 -5.426 0.997 1.00 . A A . 98 TYR CD1 1 1
13 22439 1 1 74 TYR CD2 C 4.384 -3.069 0.948 1.00 . A A . 98 TYR CD2 1 1
13 22440 1 1 74 TYR CE1 C 4.955 -5.573 -0.047 1.00 . A A . 98 TYR CE1 1 1
13 22441 1 1 74 TYR CE2 C 5.275 -3.208 -0.098 1.00 . A A . 98 TYR CE2 1 1
13 22442 1 1 74 TYR CG C 3.765 -4.178 1.512 1.00 . A A . 98 TYR CG 1 1
13 22443 1 1 74 TYR CZ C 5.556 -4.465 -0.591 1.00 . A A . 98 TYR CZ 1 1
13 22444 1 1 74 TYR H H 3.322 -6.351 3.533 1.00 . A A . 98 TYR H 1 1
13 22445 1 1 74 TYR HA H 4.369 -3.847 4.070 1.00 . A A . 98 TYR HA 1 1
13 22446 1 1 74 TYR HB2 H 1.978 -4.726 2.482 1.00 . A A . 98 TYR HB2 1 1
13 22447 1 1 74 TYR HB3 H 2.392 -3.021 2.626 1.00 . A A . 98 TYR HB3 1 1
13 22448 1 1 74 TYR HD1 H 3.595 -6.297 1.425 1.00 . A A . 98 TYR HD1 1 1
13 22449 1 1 74 TYR HD2 H 4.161 -2.087 1.338 1.00 . A A . 98 TYR HD2 1 1
13 22450 1 1 74 TYR HE1 H 5.176 -6.557 -0.433 1.00 . A A . 98 TYR HE1 1 1
13 22451 1 1 74 TYR HE2 H 5.746 -2.336 -0.526 1.00 . A A . 98 TYR HE2 1 1
13 22452 1 1 74 TYR HH H 6.044 -5.166 -2.310 1.00 . A A . 98 TYR HH 1 1
13 22453 1 1 74 TYR N N 3.548 -5.735 4.260 1.00 . A A . 98 TYR N 1 1
13 22454 1 1 74 TYR O O 1.570 -4.222 5.608 1.00 . A A . 98 TYR O 1 1
13 22455 1 1 74 TYR OH O 6.439 -4.614 -1.631 1.00 . A A . 98 TYR OH 1 1
13 22456 1 1 75 GLN C C 1.301 -0.487 5.709 1.00 . A A . 99 GLN C 1 1
13 22457 1 1 75 GLN CA C 2.091 -1.610 6.362 1.00 . A A . 99 GLN CA 1 1
13 22458 1 1 75 GLN CB C 3.045 -1.026 7.406 1.00 . A A . 99 GLN CB 1 1
13 22459 1 1 75 GLN CD C 2.381 -2.430 9.396 1.00 . A A . 99 GLN CD 1 1
13 22460 1 1 75 GLN CG C 3.497 -2.027 8.456 1.00 . A A . 99 GLN CG 1 1
13 22461 1 1 75 GLN H H 3.571 -1.945 4.893 1.00 . A A . 99 GLN H 1 1
13 22462 1 1 75 GLN HA H 1.402 -2.280 6.854 1.00 . A A . 99 GLN HA 1 1
13 22463 1 1 75 GLN HB2 H 3.921 -0.647 6.902 1.00 . A A . 99 GLN HB2 1 1
13 22464 1 1 75 GLN HB3 H 2.549 -0.209 7.910 1.00 . A A . 99 GLN HB3 1 1
13 22465 1 1 75 GLN HE21 H 1.759 -3.923 10.539 1.00 . A A . 99 GLN HE21 1 1
13 22466 1 1 75 GLN HE22 H 3.236 -4.196 9.682 1.00 . A A . 99 GLN HE22 1 1
13 22467 1 1 75 GLN HG2 H 3.859 -2.912 7.958 1.00 . A A . 99 GLN HG2 1 1
13 22468 1 1 75 GLN HG3 H 4.297 -1.588 9.036 1.00 . A A . 99 GLN HG3 1 1
13 22469 1 1 75 GLN N N 2.825 -2.374 5.372 1.00 . A A . 99 GLN N 1 1
13 22470 1 1 75 GLN NE2 N 2.465 -3.637 9.924 1.00 . A A . 99 GLN NE2 1 1
13 22471 1 1 75 GLN O O 1.779 0.173 4.785 1.00 . A A . 99 GLN O 1 1
13 22472 1 1 75 GLN OE1 O 1.457 -1.659 9.653 1.00 . A A . 99 GLN OE1 1 1
13 22473 1 1 76 LEU C C -1.282 1.481 7.027 1.00 . A A . 100 LEU C 1 1
13 22474 1 1 76 LEU CA C -0.768 0.797 5.773 1.00 . A A . 100 LEU CA 1 1
13 22475 1 1 76 LEU CB C -1.928 0.270 4.902 1.00 . A A . 100 LEU CB 1 1
13 22476 1 1 76 LEU CD1 C -4.049 1.550 5.395 1.00 . A A . 100 LEU CD1 1 1
13 22477 1 1 76 LEU CD2 C -2.277 2.615 4.025 1.00 . A A . 100 LEU CD2 1 1
13 22478 1 1 76 LEU CG C -2.949 1.302 4.378 1.00 . A A . 100 LEU CG 1 1
13 22479 1 1 76 LEU H H -0.258 -0.932 6.859 1.00 . A A . 100 LEU H 1 1
13 22480 1 1 76 LEU HA H -0.170 1.493 5.203 1.00 . A A . 100 LEU HA 1 1
13 22481 1 1 76 LEU HB2 H -1.499 -0.233 4.047 1.00 . A A . 100 LEU HB2 1 1
13 22482 1 1 76 LEU HB3 H -2.467 -0.462 5.483 1.00 . A A . 100 LEU HB3 1 1
13 22483 1 1 76 LEU HD11 H -3.619 1.963 6.296 1.00 . A A . 100 LEU HD11 1 1
13 22484 1 1 76 LEU HD12 H -4.544 0.618 5.626 1.00 . A A . 100 LEU HD12 1 1
13 22485 1 1 76 LEU HD13 H -4.766 2.247 4.986 1.00 . A A . 100 LEU HD13 1 1
13 22486 1 1 76 LEU HD21 H -2.954 3.220 3.446 1.00 . A A . 100 LEU HD21 1 1
13 22487 1 1 76 LEU HD22 H -1.384 2.419 3.454 1.00 . A A . 100 LEU HD22 1 1
13 22488 1 1 76 LEU HD23 H -2.014 3.138 4.932 1.00 . A A . 100 LEU HD23 1 1
13 22489 1 1 76 LEU HG H -3.409 0.913 3.482 1.00 . A A . 100 LEU HG 1 1
13 22490 1 1 76 LEU N N 0.083 -0.305 6.187 1.00 . A A . 100 LEU N 1 1
13 22491 1 1 76 LEU O O -1.886 0.837 7.882 1.00 . A A . 100 LEU O 1 1
13 22492 1 1 77 LEU C C -2.271 4.700 7.973 1.00 . A A . 101 LEU C 1 1
13 22493 1 1 77 LEU CA C -1.418 3.494 8.346 1.00 . A A . 101 LEU CA 1 1
13 22494 1 1 77 LEU CB C -0.167 3.916 9.138 1.00 . A A . 101 LEU CB 1 1
13 22495 1 1 77 LEU CD1 C -0.823 5.912 10.537 1.00 . A A . 101 LEU CD1 1 1
13 22496 1 1 77 LEU CD2 C -1.433 3.612 11.293 1.00 . A A . 101 LEU CD2 1 1
13 22497 1 1 77 LEU CG C -0.397 4.454 10.560 1.00 . A A . 101 LEU CG 1 1
13 22498 1 1 77 LEU H H -0.542 3.240 6.435 1.00 . A A . 101 LEU H 1 1
13 22499 1 1 77 LEU HA H -2.010 2.827 8.955 1.00 . A A . 101 LEU HA 1 1
13 22500 1 1 77 LEU HB2 H 0.486 3.059 9.208 1.00 . A A . 101 LEU HB2 1 1
13 22501 1 1 77 LEU HB3 H 0.342 4.681 8.570 1.00 . A A . 101 LEU HB3 1 1
13 22502 1 1 77 LEU HD11 H -0.052 6.505 10.064 1.00 . A A . 101 LEU HD11 1 1
13 22503 1 1 77 LEU HD12 H -0.974 6.260 11.547 1.00 . A A . 101 LEU HD12 1 1
13 22504 1 1 77 LEU HD13 H -1.743 6.009 9.980 1.00 . A A . 101 LEU HD13 1 1
13 22505 1 1 77 LEU HD21 H -1.554 3.988 12.299 1.00 . A A . 101 LEU HD21 1 1
13 22506 1 1 77 LEU HD22 H -1.103 2.585 11.329 1.00 . A A . 101 LEU HD22 1 1
13 22507 1 1 77 LEU HD23 H -2.377 3.669 10.771 1.00 . A A . 101 LEU HD23 1 1
13 22508 1 1 77 LEU HG H 0.530 4.390 11.111 1.00 . A A . 101 LEU HG 1 1
13 22509 1 1 77 LEU N N -1.020 2.768 7.155 1.00 . A A . 101 LEU N 1 1
13 22510 1 1 77 LEU O O -1.806 5.618 7.301 1.00 . A A . 101 LEU O 1 1
13 22511 1 1 78 SER C C -4.704 6.439 9.559 1.00 . A A . 102 SER C 1 1
13 22512 1 1 78 SER CA C -4.436 5.781 8.203 1.00 . A A . 102 SER CA 1 1
13 22513 1 1 78 SER CB C -5.743 5.302 7.577 1.00 . A A . 102 SER CB 1 1
13 22514 1 1 78 SER H H -3.875 3.833 8.774 1.00 . A A . 102 SER H 1 1
13 22515 1 1 78 SER HA H -3.966 6.496 7.546 1.00 . A A . 102 SER HA 1 1
13 22516 1 1 78 SER HB2 H -6.321 4.767 8.316 1.00 . A A . 102 SER HB2 1 1
13 22517 1 1 78 SER HB3 H -6.306 6.153 7.224 1.00 . A A . 102 SER HB3 1 1
13 22518 1 1 78 SER HG H -6.280 4.350 5.943 1.00 . A A . 102 SER HG 1 1
13 22519 1 1 78 SER N N -3.534 4.653 8.365 1.00 . A A . 102 SER N 1 1
13 22520 1 1 78 SER O O -5.057 5.749 10.517 1.00 . A A . 102 SER O 1 1
13 22521 1 1 78 SER OG O -5.482 4.440 6.485 1.00 . A A . 102 SER OG 1 1
13 22522 1 1 79 PRO C C -2.521 8.615 8.545 1.00 . A A . 103 PRO C 1 1
13 22523 1 1 79 PRO CA C -4.043 8.634 8.620 1.00 . A A . 103 PRO CA 1 1
13 22524 1 1 79 PRO CB C -4.535 10.030 9.028 1.00 . A A . 103 PRO CB 1 1
13 22525 1 1 79 PRO CD C -4.821 8.529 10.893 1.00 . A A . 103 PRO CD 1 1
13 22526 1 1 79 PRO CG C -5.215 9.874 10.355 1.00 . A A . 103 PRO CG 1 1
13 22527 1 1 79 PRO HA H -4.457 8.367 7.658 1.00 . A A . 103 PRO HA 1 1
13 22528 1 1 79 PRO HB2 H -3.691 10.697 9.103 1.00 . A A . 103 PRO HB2 1 1
13 22529 1 1 79 PRO HB3 H -5.221 10.401 8.279 1.00 . A A . 103 PRO HB3 1 1
13 22530 1 1 79 PRO HD2 H -3.942 8.613 11.514 1.00 . A A . 103 PRO HD2 1 1
13 22531 1 1 79 PRO HD3 H -5.636 8.087 11.445 1.00 . A A . 103 PRO HD3 1 1
13 22532 1 1 79 PRO HG2 H -4.887 10.651 11.026 1.00 . A A . 103 PRO HG2 1 1
13 22533 1 1 79 PRO HG3 H -6.285 9.923 10.223 1.00 . A A . 103 PRO HG3 1 1
13 22534 1 1 79 PRO N N -4.535 7.764 9.682 1.00 . A A . 103 PRO N 1 1
13 22535 1 1 79 PRO O O -1.839 8.665 9.569 1.00 . A A . 103 PRO O 1 1
13 22536 1 1 80 GLY C C 0.238 9.599 7.567 1.00 . A A . 104 GLY C 1 1
13 22537 1 1 80 GLY CA C -0.576 8.402 7.125 1.00 . A A . 104 GLY CA 1 1
13 22538 1 1 80 GLY H H -2.600 8.622 6.552 1.00 . A A . 104 GLY H 1 1
13 22539 1 1 80 GLY HA2 H -0.242 7.538 7.677 1.00 . A A . 104 GLY HA2 1 1
13 22540 1 1 80 GLY HA3 H -0.397 8.230 6.073 1.00 . A A . 104 GLY HA3 1 1
13 22541 1 1 80 GLY N N -2.002 8.558 7.329 1.00 . A A . 104 GLY N 1 1
13 22542 1 1 80 GLY O O -0.305 10.668 7.853 1.00 . A A . 104 GLY O 1 1
13 22543 1 1 81 GLN C C 2.986 11.199 6.776 1.00 . A A . 105 GLN C 1 1
13 22544 1 1 81 GLN CA C 2.452 10.481 8.007 1.00 . A A . 105 GLN CA 1 1
13 22545 1 1 81 GLN CB C 3.602 9.902 8.837 1.00 . A A . 105 GLN CB 1 1
13 22546 1 1 81 GLN CD C 3.896 11.925 10.350 1.00 . A A . 105 GLN CD 1 1
13 22547 1 1 81 GLN CG C 4.561 10.947 9.395 1.00 . A A . 105 GLN CG 1 1
13 22548 1 1 81 GLN H H 1.919 8.545 7.343 1.00 . A A . 105 GLN H 1 1
13 22549 1 1 81 GLN HA H 1.897 11.183 8.611 1.00 . A A . 105 GLN HA 1 1
13 22550 1 1 81 GLN HB2 H 3.187 9.349 9.665 1.00 . A A . 105 GLN HB2 1 1
13 22551 1 1 81 GLN HB3 H 4.169 9.225 8.214 1.00 . A A . 105 GLN HB3 1 1
13 22552 1 1 81 GLN HE21 H 4.255 13.043 11.945 1.00 . A A . 105 GLN HE21 1 1
13 22553 1 1 81 GLN HE22 H 5.590 12.113 11.364 1.00 . A A . 105 GLN HE22 1 1
13 22554 1 1 81 GLN HG2 H 5.353 10.439 9.922 1.00 . A A . 105 GLN HG2 1 1
13 22555 1 1 81 GLN HG3 H 4.981 11.504 8.570 1.00 . A A . 105 GLN HG3 1 1
13 22556 1 1 81 GLN N N 1.546 9.420 7.605 1.00 . A A . 105 GLN N 1 1
13 22557 1 1 81 GLN NE2 N 4.655 12.407 11.316 1.00 . A A . 105 GLN NE2 1 1
13 22558 1 1 81 GLN O O 3.327 12.381 6.824 1.00 . A A . 105 GLN O 1 1
13 22559 1 1 81 GLN OE1 O 2.714 12.246 10.226 1.00 . A A . 105 GLN OE1 1 1
13 22560 1 1 82 HIS C C 2.310 11.540 3.586 1.00 . A A . 106 HIS C 1 1
13 22561 1 1 82 HIS CA C 3.500 11.046 4.407 1.00 . A A . 106 HIS CA 1 1
13 22562 1 1 82 HIS CB C 4.297 10.016 3.596 1.00 . A A . 106 HIS CB 1 1
13 22563 1 1 82 HIS CD2 C 5.833 8.321 4.826 1.00 . A A . 106 HIS CD2 1 1
13 22564 1 1 82 HIS CE1 C 7.598 9.593 5.058 1.00 . A A . 106 HIS CE1 1 1
13 22565 1 1 82 HIS CG C 5.540 9.524 4.277 1.00 . A A . 106 HIS CG 1 1
13 22566 1 1 82 HIS H H 2.817 9.513 5.707 1.00 . A A . 106 HIS H 1 1
13 22567 1 1 82 HIS HA H 4.140 11.885 4.630 1.00 . A A . 106 HIS HA 1 1
13 22568 1 1 82 HIS HB2 H 3.668 9.161 3.401 1.00 . A A . 106 HIS HB2 1 1
13 22569 1 1 82 HIS HB3 H 4.589 10.461 2.656 1.00 . A A . 106 HIS HB3 1 1
13 22570 1 1 82 HIS HD1 H 6.767 11.237 4.162 1.00 . A A . 106 HIS HD1 1 1
13 22571 1 1 82 HIS HD2 H 5.176 7.464 4.876 1.00 . A A . 106 HIS HD2 1 1
13 22572 1 1 82 HIS HE1 H 8.586 9.942 5.317 1.00 . A A . 106 HIS HE1 1 1
13 22573 1 1 82 HIS HE2 H 7.655 7.617 5.587 1.00 . A A . 106 HIS HE2 1 1
13 22574 1 1 82 HIS N N 3.055 10.475 5.669 1.00 . A A . 106 HIS N 1 1
13 22575 1 1 82 HIS ND1 N 6.667 10.298 4.442 1.00 . A A . 106 HIS ND1 1 1
13 22576 1 1 82 HIS NE2 N 7.117 8.390 5.302 1.00 . A A . 106 HIS NE2 1 1
13 22577 1 1 82 HIS O O 2.486 12.153 2.532 1.00 . A A . 106 HIS O 1 1
13 22578 1 1 83 GLY C C -1.358 11.249 4.085 1.00 . A A . 107 GLY C 1 1
13 22579 1 1 83 GLY CA C -0.096 11.684 3.367 1.00 . A A . 107 GLY CA 1 1
13 22580 1 1 83 GLY H H 1.025 10.792 4.924 1.00 . A A . 107 GLY H 1 1
13 22581 1 1 83 GLY HA2 H -0.098 12.761 3.276 1.00 . A A . 107 GLY HA2 1 1
13 22582 1 1 83 GLY HA3 H -0.088 11.249 2.379 1.00 . A A . 107 GLY HA3 1 1
13 22583 1 1 83 GLY N N 1.104 11.272 4.074 1.00 . A A . 107 GLY N 1 1
13 22584 1 1 83 GLY O O -1.361 11.108 5.306 1.00 . A A . 107 GLY O 1 1
13 22585 1 1 84 GLN C C -3.586 9.115 4.329 1.00 . A A . 108 GLN C 1 1
13 22586 1 1 84 GLN CA C -3.692 10.577 3.913 1.00 . A A . 108 GLN CA 1 1
13 22587 1 1 84 GLN CB C -4.838 10.755 2.912 1.00 . A A . 108 GLN CB 1 1
13 22588 1 1 84 GLN CD C -6.669 10.988 4.645 1.00 . A A . 108 GLN CD 1 1
13 22589 1 1 84 GLN CG C -6.185 10.252 3.412 1.00 . A A . 108 GLN CG 1 1
13 22590 1 1 84 GLN H H -2.375 11.184 2.367 1.00 . A A . 108 GLN H 1 1
13 22591 1 1 84 GLN HA H -3.892 11.175 4.789 1.00 . A A . 108 GLN HA 1 1
13 22592 1 1 84 GLN HB2 H -4.935 11.803 2.680 1.00 . A A . 108 GLN HB2 1 1
13 22593 1 1 84 GLN HB3 H -4.594 10.218 2.007 1.00 . A A . 108 GLN HB3 1 1
13 22594 1 1 84 GLN HE21 H -6.652 10.917 6.631 1.00 . A A . 108 GLN HE21 1 1
13 22595 1 1 84 GLN HE22 H -5.804 9.643 5.822 1.00 . A A . 108 GLN HE22 1 1
13 22596 1 1 84 GLN HG2 H -6.916 10.381 2.628 1.00 . A A . 108 GLN HG2 1 1
13 22597 1 1 84 GLN HG3 H -6.096 9.203 3.650 1.00 . A A . 108 GLN HG3 1 1
13 22598 1 1 84 GLN N N -2.431 11.033 3.334 1.00 . A A . 108 GLN N 1 1
13 22599 1 1 84 GLN NE2 N -6.341 10.466 5.817 1.00 . A A . 108 GLN NE2 1 1
13 22600 1 1 84 GLN O O -4.005 8.735 5.425 1.00 . A A . 108 GLN O 1 1
13 22601 1 1 84 GLN OE1 O -7.341 12.015 4.544 1.00 . A A . 108 GLN OE1 1 1
13 22602 1 1 85 VAL C C -1.344 6.542 3.457 1.00 . A A . 109 VAL C 1 1
13 22603 1 1 85 VAL CA C -2.798 6.897 3.728 1.00 . A A . 109 VAL CA 1 1
13 22604 1 1 85 VAL CB C -3.722 5.987 2.885 1.00 . A A . 109 VAL CB 1 1
13 22605 1 1 85 VAL CG1 C -5.083 5.839 3.544 1.00 . A A . 109 VAL CG1 1 1
13 22606 1 1 85 VAL CG2 C -3.874 6.534 1.473 1.00 . A A . 109 VAL CG2 1 1
13 22607 1 1 85 VAL H H -2.730 8.672 2.587 1.00 . A A . 109 VAL H 1 1
13 22608 1 1 85 VAL HA H -3.011 6.725 4.774 1.00 . A A . 109 VAL HA 1 1
13 22609 1 1 85 VAL HB H -3.273 5.010 2.822 1.00 . A A . 109 VAL HB 1 1
13 22610 1 1 85 VAL HG11 H -5.692 5.162 2.963 1.00 . A A . 109 VAL HG11 1 1
13 22611 1 1 85 VAL HG12 H -5.566 6.804 3.597 1.00 . A A . 109 VAL HG12 1 1
13 22612 1 1 85 VAL HG13 H -4.958 5.443 4.541 1.00 . A A . 109 VAL HG13 1 1
13 22613 1 1 85 VAL HG21 H -2.912 6.535 0.982 1.00 . A A . 109 VAL HG21 1 1
13 22614 1 1 85 VAL HG22 H -4.257 7.542 1.517 1.00 . A A . 109 VAL HG22 1 1
13 22615 1 1 85 VAL HG23 H -4.560 5.912 0.918 1.00 . A A . 109 VAL HG23 1 1
13 22616 1 1 85 VAL N N -3.021 8.307 3.451 1.00 . A A . 109 VAL N 1 1
13 22617 1 1 85 VAL O O -0.830 6.794 2.365 1.00 . A A . 109 VAL O 1 1
13 22618 1 1 86 ASP C C 0.953 4.215 4.003 1.00 . A A . 110 ASP C 1 1
13 22619 1 1 86 ASP CA C 0.741 5.684 4.318 1.00 . A A . 110 ASP CA 1 1
13 22620 1 1 86 ASP CB C 1.488 6.035 5.602 1.00 . A A . 110 ASP CB 1 1
13 22621 1 1 86 ASP CG C 2.796 6.742 5.328 1.00 . A A . 110 ASP CG 1 1
13 22622 1 1 86 ASP H H -1.139 5.770 5.289 1.00 . A A . 110 ASP H 1 1
13 22623 1 1 86 ASP HA H 1.136 6.278 3.507 1.00 . A A . 110 ASP HA 1 1
13 22624 1 1 86 ASP HB2 H 0.872 6.681 6.208 1.00 . A A . 110 ASP HB2 1 1
13 22625 1 1 86 ASP HB3 H 1.697 5.127 6.148 1.00 . A A . 110 ASP HB3 1 1
13 22626 1 1 86 ASP N N -0.674 5.986 4.451 1.00 . A A . 110 ASP N 1 1
13 22627 1 1 86 ASP O O 0.674 3.351 4.835 1.00 . A A . 110 ASP O 1 1
13 22628 1 1 86 ASP OD1 O 3.623 6.208 4.565 1.00 . A A . 110 ASP OD1 1 1
13 22629 1 1 86 ASP OD2 O 2.994 7.847 5.879 1.00 . A A . 110 ASP OD2 1 1
13 22630 1 1 87 ILE C C 3.305 2.489 2.237 1.00 . A A . 111 ILE C 1 1
13 22631 1 1 87 ILE CA C 1.801 2.583 2.422 1.00 . A A . 111 ILE CA 1 1
13 22632 1 1 87 ILE CB C 1.107 2.116 1.119 1.00 . A A . 111 ILE CB 1 1
13 22633 1 1 87 ILE CD1 C 0.601 2.795 -1.284 1.00 . A A . 111 ILE CD1 1 1
13 22634 1 1 87 ILE CG1 C 1.129 3.225 0.066 1.00 . A A . 111 ILE CG1 1 1
13 22635 1 1 87 ILE CG2 C -0.315 1.670 1.396 1.00 . A A . 111 ILE CG2 1 1
13 22636 1 1 87 ILE H H 1.562 4.663 2.162 1.00 . A A . 111 ILE H 1 1
13 22637 1 1 87 ILE HA H 1.506 1.920 3.223 1.00 . A A . 111 ILE HA 1 1
13 22638 1 1 87 ILE HB H 1.651 1.265 0.740 1.00 . A A . 111 ILE HB 1 1
13 22639 1 1 87 ILE HD11 H 1.239 2.020 -1.688 1.00 . A A . 111 ILE HD11 1 1
13 22640 1 1 87 ILE HD12 H 0.596 3.641 -1.955 1.00 . A A . 111 ILE HD12 1 1
13 22641 1 1 87 ILE HD13 H -0.404 2.415 -1.175 1.00 . A A . 111 ILE HD13 1 1
13 22642 1 1 87 ILE HG12 H 0.525 4.051 0.409 1.00 . A A . 111 ILE HG12 1 1
13 22643 1 1 87 ILE HG13 H 2.145 3.561 -0.067 1.00 . A A . 111 ILE HG13 1 1
13 22644 1 1 87 ILE HG21 H -0.911 2.525 1.675 1.00 . A A . 111 ILE HG21 1 1
13 22645 1 1 87 ILE HG22 H -0.317 0.950 2.201 1.00 . A A . 111 ILE HG22 1 1
13 22646 1 1 87 ILE HG23 H -0.730 1.218 0.508 1.00 . A A . 111 ILE HG23 1 1
13 22647 1 1 87 ILE N N 1.434 3.937 2.802 1.00 . A A . 111 ILE N 1 1
13 22648 1 1 87 ILE O O 3.900 3.262 1.477 1.00 . A A . 111 ILE O 1 1
13 22649 1 1 88 PHE C C 5.720 -0.089 3.129 1.00 . A A . 112 PHE C 1 1
13 22650 1 1 88 PHE CA C 5.348 1.359 2.850 1.00 . A A . 112 PHE CA 1 1
13 22651 1 1 88 PHE CB C 6.084 2.302 3.813 1.00 . A A . 112 PHE CB 1 1
13 22652 1 1 88 PHE CD1 C 4.601 3.032 5.703 1.00 . A A . 112 PHE CD1 1 1
13 22653 1 1 88 PHE CD2 C 6.220 1.332 6.122 1.00 . A A . 112 PHE CD2 1 1
13 22654 1 1 88 PHE CE1 C 4.181 2.961 7.017 1.00 . A A . 112 PHE CE1 1 1
13 22655 1 1 88 PHE CE2 C 5.803 1.256 7.435 1.00 . A A . 112 PHE CE2 1 1
13 22656 1 1 88 PHE CG C 5.624 2.217 5.242 1.00 . A A . 112 PHE CG 1 1
13 22657 1 1 88 PHE CZ C 4.783 2.072 7.885 1.00 . A A . 112 PHE CZ 1 1
13 22658 1 1 88 PHE H H 3.388 0.975 3.533 1.00 . A A . 112 PHE H 1 1
13 22659 1 1 88 PHE HA H 5.645 1.596 1.839 1.00 . A A . 112 PHE HA 1 1
13 22660 1 1 88 PHE HB2 H 7.137 2.070 3.793 1.00 . A A . 112 PHE HB2 1 1
13 22661 1 1 88 PHE HB3 H 5.942 3.321 3.480 1.00 . A A . 112 PHE HB3 1 1
13 22662 1 1 88 PHE HD1 H 4.130 3.727 5.025 1.00 . A A . 112 PHE HD1 1 1
13 22663 1 1 88 PHE HD2 H 7.017 0.692 5.773 1.00 . A A . 112 PHE HD2 1 1
13 22664 1 1 88 PHE HE1 H 3.383 3.602 7.365 1.00 . A A . 112 PHE HE1 1 1
13 22665 1 1 88 PHE HE2 H 6.276 0.561 8.109 1.00 . A A . 112 PHE HE2 1 1
13 22666 1 1 88 PHE HZ H 4.458 2.015 8.913 1.00 . A A . 112 PHE HZ 1 1
13 22667 1 1 88 PHE N N 3.915 1.552 2.937 1.00 . A A . 112 PHE N 1 1
13 22668 1 1 88 PHE O O 4.983 -0.820 3.798 1.00 . A A . 112 PHE O 1 1
13 22669 1 1 89 SER C C 8.335 -1.763 4.031 1.00 . A A . 113 SER C 1 1
13 22670 1 1 89 SER CA C 7.407 -1.808 2.829 1.00 . A A . 113 SER CA 1 1
13 22671 1 1 89 SER CB C 8.172 -2.261 1.592 1.00 . A A . 113 SER CB 1 1
13 22672 1 1 89 SER H H 7.357 0.135 2.024 1.00 . A A . 113 SER H 1 1
13 22673 1 1 89 SER HA H 6.594 -2.491 3.026 1.00 . A A . 113 SER HA 1 1
13 22674 1 1 89 SER HB2 H 8.739 -3.151 1.824 1.00 . A A . 113 SER HB2 1 1
13 22675 1 1 89 SER HB3 H 7.475 -2.474 0.795 1.00 . A A . 113 SER HB3 1 1
13 22676 1 1 89 SER HG H 8.602 -0.670 0.547 1.00 . A A . 113 SER HG 1 1
13 22677 1 1 89 SER N N 6.859 -0.488 2.596 1.00 . A A . 113 SER N 1 1
13 22678 1 1 89 SER O O 8.839 -0.698 4.387 1.00 . A A . 113 SER O 1 1
13 22679 1 1 89 SER OG O 9.062 -1.249 1.163 1.00 . A A . 113 SER OG 1 1
13 22680 1 1 90 LEU C C 10.761 -3.422 5.605 1.00 . A A . 114 LEU C 1 1
13 22681 1 1 90 LEU CA C 9.335 -2.974 5.878 1.00 . A A . 114 LEU CA 1 1
13 22682 1 1 90 LEU CB C 8.665 -3.907 6.895 1.00 . A A . 114 LEU CB 1 1
13 22683 1 1 90 LEU CD1 C 7.541 -2.050 8.170 1.00 . A A . 114 LEU CD1 1 1
13 22684 1 1 90 LEU CD2 C 6.254 -3.321 6.453 1.00 . A A . 114 LEU CD2 1 1
13 22685 1 1 90 LEU CG C 7.347 -3.402 7.504 1.00 . A A . 114 LEU CG 1 1
13 22686 1 1 90 LEU H H 8.231 -3.747 4.240 1.00 . A A . 114 LEU H 1 1
13 22687 1 1 90 LEU HA H 9.365 -1.977 6.291 1.00 . A A . 114 LEU HA 1 1
13 22688 1 1 90 LEU HB2 H 8.469 -4.849 6.406 1.00 . A A . 114 LEU HB2 1 1
13 22689 1 1 90 LEU HB3 H 9.363 -4.079 7.700 1.00 . A A . 114 LEU HB3 1 1
13 22690 1 1 90 LEU HD11 H 8.322 -2.123 8.912 1.00 . A A . 114 LEU HD11 1 1
13 22691 1 1 90 LEU HD12 H 6.619 -1.747 8.648 1.00 . A A . 114 LEU HD12 1 1
13 22692 1 1 90 LEU HD13 H 7.819 -1.317 7.427 1.00 . A A . 114 LEU HD13 1 1
13 22693 1 1 90 LEU HD21 H 5.386 -2.840 6.872 1.00 . A A . 114 LEU HD21 1 1
13 22694 1 1 90 LEU HD22 H 5.992 -4.318 6.129 1.00 . A A . 114 LEU HD22 1 1
13 22695 1 1 90 LEU HD23 H 6.609 -2.750 5.608 1.00 . A A . 114 LEU HD23 1 1
13 22696 1 1 90 LEU HG H 7.026 -4.099 8.264 1.00 . A A . 114 LEU HG 1 1
13 22697 1 1 90 LEU N N 8.567 -2.911 4.643 1.00 . A A . 114 LEU N 1 1
13 22698 1 1 90 LEU O O 11.631 -3.347 6.481 1.00 . A A . 114 LEU O 1 1
13 22699 1 1 91 GLY C C 12.971 -5.340 4.767 1.00 . A A . 115 GLY C 1 1
13 22700 1 1 91 GLY CA C 12.318 -4.246 3.946 1.00 . A A . 115 GLY CA 1 1
13 22701 1 1 91 GLY H H 10.212 -4.080 3.787 1.00 . A A . 115 GLY H 1 1
13 22702 1 1 91 GLY HA2 H 12.270 -4.569 2.916 1.00 . A A . 115 GLY HA2 1 1
13 22703 1 1 91 GLY HA3 H 12.928 -3.357 4.003 1.00 . A A . 115 GLY HA3 1 1
13 22704 1 1 91 GLY N N 10.982 -3.919 4.390 1.00 . A A . 115 GLY N 1 1
13 22705 1 1 91 GLY O O 12.282 -6.159 5.377 1.00 . A A . 115 GLY O 1 1
13 22706 1 1 92 PRO C C 14.959 -6.291 7.027 1.00 . A A . 116 PRO C 1 1
13 22707 1 1 92 PRO CA C 15.083 -6.388 5.506 1.00 . A A . 116 PRO CA 1 1
13 22708 1 1 92 PRO CB C 16.534 -6.123 5.075 1.00 . A A . 116 PRO CB 1 1
13 22709 1 1 92 PRO CD C 15.185 -4.391 4.134 1.00 . A A . 116 PRO CD 1 1
13 22710 1 1 92 PRO CG C 16.445 -5.174 3.926 1.00 . A A . 116 PRO CG 1 1
13 22711 1 1 92 PRO HA H 14.793 -7.380 5.191 1.00 . A A . 116 PRO HA 1 1
13 22712 1 1 92 PRO HB2 H 17.080 -5.690 5.899 1.00 . A A . 116 PRO HB2 1 1
13 22713 1 1 92 PRO HB3 H 16.998 -7.052 4.780 1.00 . A A . 116 PRO HB3 1 1
13 22714 1 1 92 PRO HD2 H 15.370 -3.538 4.769 1.00 . A A . 116 PRO HD2 1 1
13 22715 1 1 92 PRO HD3 H 14.767 -4.081 3.187 1.00 . A A . 116 PRO HD3 1 1
13 22716 1 1 92 PRO HG2 H 17.301 -4.515 3.927 1.00 . A A . 116 PRO HG2 1 1
13 22717 1 1 92 PRO HG3 H 16.396 -5.725 2.998 1.00 . A A . 116 PRO HG3 1 1
13 22718 1 1 92 PRO N N 14.311 -5.363 4.799 1.00 . A A . 116 PRO N 1 1
13 22719 1 1 92 PRO O O 14.984 -7.309 7.723 1.00 . A A . 116 PRO O 1 1
13 22720 1 1 93 ASP C C 13.392 -5.102 9.564 1.00 . A A . 117 ASP C 1 1
13 22721 1 1 93 ASP CA C 14.786 -4.878 8.994 1.00 . A A . 117 ASP CA 1 1
13 22722 1 1 93 ASP CB C 15.290 -3.481 9.386 1.00 . A A . 117 ASP CB 1 1
13 22723 1 1 93 ASP CG C 14.632 -2.340 8.622 1.00 . A A . 117 ASP CG 1 1
13 22724 1 1 93 ASP H H 14.754 -4.299 6.950 1.00 . A A . 117 ASP H 1 1
13 22725 1 1 93 ASP HA H 15.447 -5.612 9.428 1.00 . A A . 117 ASP HA 1 1
13 22726 1 1 93 ASP HB2 H 15.106 -3.328 10.438 1.00 . A A . 117 ASP HB2 1 1
13 22727 1 1 93 ASP HB3 H 16.355 -3.436 9.210 1.00 . A A . 117 ASP HB3 1 1
13 22728 1 1 93 ASP N N 14.824 -5.073 7.546 1.00 . A A . 117 ASP N 1 1
13 22729 1 1 93 ASP O O 13.233 -5.244 10.775 1.00 . A A . 117 ASP O 1 1
13 22730 1 1 93 ASP OD1 O 15.381 -1.515 8.055 1.00 . A A . 117 ASP OD1 1 1
13 22731 1 1 93 ASP OD2 O 13.380 -2.254 8.594 1.00 . A A . 117 ASP OD2 1 1
13 22732 1 1 94 GLY C C 10.369 -4.387 9.942 1.00 . A A . 118 GLY C 1 1
13 22733 1 1 94 GLY CA C 11.046 -5.483 9.129 1.00 . A A . 118 GLY CA 1 1
13 22734 1 1 94 GLY H H 12.565 -4.948 7.753 1.00 . A A . 118 GLY H 1 1
13 22735 1 1 94 GLY HA2 H 10.444 -5.686 8.256 1.00 . A A . 118 GLY HA2 1 1
13 22736 1 1 94 GLY HA3 H 11.093 -6.379 9.730 1.00 . A A . 118 GLY HA3 1 1
13 22737 1 1 94 GLY N N 12.391 -5.145 8.697 1.00 . A A . 118 GLY N 1 1
13 22738 1 1 94 GLY O O 9.195 -4.512 10.297 1.00 . A A . 118 GLY O 1 1
13 22739 1 1 95 VAL C C 10.201 -1.001 10.358 1.00 . A A . 119 VAL C 1 1
13 22740 1 1 95 VAL CA C 10.572 -2.273 11.115 1.00 . A A . 119 VAL CA 1 1
13 22741 1 1 95 VAL CB C 11.564 -1.937 12.254 1.00 . A A . 119 VAL CB 1 1
13 22742 1 1 95 VAL CG1 C 11.717 -3.122 13.192 1.00 . A A . 119 VAL CG1 1 1
13 22743 1 1 95 VAL CG2 C 12.917 -1.517 11.706 1.00 . A A . 119 VAL CG2 1 1
13 22744 1 1 95 VAL H H 11.985 -3.206 9.839 1.00 . A A . 119 VAL H 1 1
13 22745 1 1 95 VAL HA H 9.674 -2.666 11.570 1.00 . A A . 119 VAL HA 1 1
13 22746 1 1 95 VAL HB H 11.159 -1.111 12.822 1.00 . A A . 119 VAL HB 1 1
13 22747 1 1 95 VAL HG11 H 12.066 -3.979 12.636 1.00 . A A . 119 VAL HG11 1 1
13 22748 1 1 95 VAL HG12 H 10.763 -3.350 13.643 1.00 . A A . 119 VAL HG12 1 1
13 22749 1 1 95 VAL HG13 H 12.431 -2.880 13.965 1.00 . A A . 119 VAL HG13 1 1
13 22750 1 1 95 VAL HG21 H 13.576 -1.268 12.524 1.00 . A A . 119 VAL HG21 1 1
13 22751 1 1 95 VAL HG22 H 12.793 -0.656 11.068 1.00 . A A . 119 VAL HG22 1 1
13 22752 1 1 95 VAL HG23 H 13.341 -2.329 11.136 1.00 . A A . 119 VAL HG23 1 1
13 22753 1 1 95 VAL N N 11.089 -3.308 10.230 1.00 . A A . 119 VAL N 1 1
13 22754 1 1 95 VAL O O 10.912 -0.572 9.431 1.00 . A A . 119 VAL O 1 1
13 22755 1 1 96 PRO C C 9.296 2.077 10.518 1.00 . A A . 120 PRO C 1 1
13 22756 1 1 96 PRO CA C 8.530 0.818 10.124 1.00 . A A . 120 PRO CA 1 1
13 22757 1 1 96 PRO CB C 7.098 0.877 10.657 1.00 . A A . 120 PRO CB 1 1
13 22758 1 1 96 PRO CD C 8.201 -0.856 11.865 1.00 . A A . 120 PRO CD 1 1
13 22759 1 1 96 PRO CG C 7.176 0.236 11.996 1.00 . A A . 120 PRO CG 1 1
13 22760 1 1 96 PRO HA H 8.513 0.730 9.048 1.00 . A A . 120 PRO HA 1 1
13 22761 1 1 96 PRO HB2 H 6.774 1.905 10.725 1.00 . A A . 120 PRO HB2 1 1
13 22762 1 1 96 PRO HB3 H 6.443 0.327 9.998 1.00 . A A . 120 PRO HB3 1 1
13 22763 1 1 96 PRO HD2 H 8.769 -0.953 12.779 1.00 . A A . 120 PRO HD2 1 1
13 22764 1 1 96 PRO HD3 H 7.724 -1.793 11.615 1.00 . A A . 120 PRO HD3 1 1
13 22765 1 1 96 PRO HG2 H 7.491 0.961 12.732 1.00 . A A . 120 PRO HG2 1 1
13 22766 1 1 96 PRO HG3 H 6.216 -0.180 12.262 1.00 . A A . 120 PRO HG3 1 1
13 22767 1 1 96 PRO N N 9.063 -0.393 10.755 1.00 . A A . 120 PRO N 1 1
13 22768 1 1 96 PRO O O 9.920 2.128 11.581 1.00 . A A . 120 PRO O 1 1
13 22769 1 1 97 GLU C C 11.418 4.179 9.971 1.00 . A A . 121 GLU C 1 1
13 22770 1 1 97 GLU CA C 9.907 4.372 9.866 1.00 . A A . 121 GLU CA 1 1
13 22771 1 1 97 GLU CB C 9.359 5.065 11.117 1.00 . A A . 121 GLU CB 1 1
13 22772 1 1 97 GLU CD C 7.334 5.993 12.304 1.00 . A A . 121 GLU CD 1 1
13 22773 1 1 97 GLU CG C 7.860 5.321 11.057 1.00 . A A . 121 GLU CG 1 1
13 22774 1 1 97 GLU H H 8.723 2.964 8.823 1.00 . A A . 121 GLU H 1 1
13 22775 1 1 97 GLU HA H 9.702 4.994 9.007 1.00 . A A . 121 GLU HA 1 1
13 22776 1 1 97 GLU HB2 H 9.564 4.445 11.977 1.00 . A A . 121 GLU HB2 1 1
13 22777 1 1 97 GLU HB3 H 9.861 6.013 11.239 1.00 . A A . 121 GLU HB3 1 1
13 22778 1 1 97 GLU HG2 H 7.650 5.955 10.209 1.00 . A A . 121 GLU HG2 1 1
13 22779 1 1 97 GLU HG3 H 7.352 4.375 10.932 1.00 . A A . 121 GLU HG3 1 1
13 22780 1 1 97 GLU N N 9.234 3.089 9.647 1.00 . A A . 121 GLU N 1 1
13 22781 1 1 97 GLU O O 12.133 4.975 10.583 1.00 . A A . 121 GLU O 1 1
13 22782 1 1 97 GLU OE1 O 7.076 7.213 12.266 1.00 . A A . 121 GLU OE1 1 1
13 22783 1 1 97 GLU OE2 O 7.177 5.306 13.336 1.00 . A A . 121 GLU OE2 1 1
13 22784 1 1 98 SER C C 13.988 3.309 8.116 1.00 . A A . 122 SER C 1 1
13 22785 1 1 98 SER CA C 13.282 2.751 9.349 1.00 . A A . 122 SER CA 1 1
13 22786 1 1 98 SER CB C 13.390 1.226 9.372 1.00 . A A . 122 SER CB 1 1
13 22787 1 1 98 SER H H 11.248 2.518 8.888 1.00 . A A . 122 SER H 1 1
13 22788 1 1 98 SER HA H 13.744 3.153 10.236 1.00 . A A . 122 SER HA 1 1
13 22789 1 1 98 SER HB2 H 14.116 0.908 8.640 1.00 . A A . 122 SER HB2 1 1
13 22790 1 1 98 SER HB3 H 13.700 0.903 10.353 1.00 . A A . 122 SER HB3 1 1
13 22791 1 1 98 SER HG H 12.184 0.181 8.206 1.00 . A A . 122 SER HG 1 1
13 22792 1 1 98 SER N N 11.885 3.112 9.356 1.00 . A A . 122 SER N 1 1
13 22793 1 1 98 SER O O 13.344 3.883 7.233 1.00 . A A . 122 SER O 1 1
13 22794 1 1 98 SER OG O 12.134 0.626 9.061 1.00 . A A . 122 SER OG 1 1
13 22795 1 1 99 ASN C C 15.607 2.670 5.694 1.00 . A A . 123 ASN C 1 1
13 22796 1 1 99 ASN CA C 16.064 3.513 6.869 1.00 . A A . 123 ASN CA 1 1
13 22797 1 1 99 ASN CB C 17.563 3.298 7.103 1.00 . A A . 123 ASN CB 1 1
13 22798 1 1 99 ASN CG C 18.395 3.541 5.856 1.00 . A A . 123 ASN CG 1 1
13 22799 1 1 99 ASN H H 15.774 2.743 8.822 1.00 . A A . 123 ASN H 1 1
13 22800 1 1 99 ASN HA H 15.875 4.554 6.658 1.00 . A A . 123 ASN HA 1 1
13 22801 1 1 99 ASN HB2 H 17.900 3.974 7.873 1.00 . A A . 123 ASN HB2 1 1
13 22802 1 1 99 ASN HB3 H 17.728 2.281 7.429 1.00 . A A . 123 ASN HB3 1 1
13 22803 1 1 99 ASN HD21 H 19.160 2.627 4.267 1.00 . A A . 123 ASN HD21 1 1
13 22804 1 1 99 ASN HD22 H 18.274 1.613 5.359 1.00 . A A . 123 ASN HD22 1 1
13 22805 1 1 99 ASN N N 15.303 3.136 8.054 1.00 . A A . 123 ASN N 1 1
13 22806 1 1 99 ASN ND2 N 18.637 2.489 5.085 1.00 . A A . 123 ASN ND2 1 1
13 22807 1 1 99 ASN O O 15.401 3.164 4.584 1.00 . A A . 123 ASN O 1 1
13 22808 1 1 99 ASN OD1 O 18.832 4.661 5.593 1.00 . A A . 123 ASN OD1 1 1
13 22809 1 1 100 ASP C C 13.503 0.230 5.059 1.00 . A A . 124 ASP C 1 1
13 22810 1 1 100 ASP CA C 14.997 0.449 4.962 1.00 . A A . 124 ASP CA 1 1
13 22811 1 1 100 ASP CB C 15.766 -0.862 5.103 1.00 . A A . 124 ASP CB 1 1
13 22812 1 1 100 ASP CG C 17.246 -0.688 4.820 1.00 . A A . 124 ASP CG 1 1
13 22813 1 1 100 ASP H H 15.516 1.090 6.886 1.00 . A A . 124 ASP H 1 1
13 22814 1 1 100 ASP HA H 15.219 0.884 3.999 1.00 . A A . 124 ASP HA 1 1
13 22815 1 1 100 ASP HB2 H 15.650 -1.238 6.108 1.00 . A A . 124 ASP HB2 1 1
13 22816 1 1 100 ASP HB3 H 15.367 -1.583 4.404 1.00 . A A . 124 ASP HB3 1 1
13 22817 1 1 100 ASP N N 15.405 1.395 5.970 1.00 . A A . 124 ASP N 1 1
13 22818 1 1 100 ASP O O 13.007 -0.740 5.657 1.00 . A A . 124 ASP O 1 1
13 22819 1 1 100 ASP OD1 O 17.687 -1.035 3.708 1.00 . A A . 124 ASP OD1 1 1
13 22820 1 1 100 ASP OD2 O 17.973 -0.188 5.704 1.00 . A A . 124 ASP OD2 1 1
13 22821 1 1 101 ASP C C 11.014 1.927 3.095 1.00 . A A . 125 ASP C 1 1
13 22822 1 1 101 ASP CA C 11.364 1.155 4.355 1.00 . A A . 125 ASP CA 1 1
13 22823 1 1 101 ASP CB C 10.581 1.714 5.551 1.00 . A A . 125 ASP CB 1 1
13 22824 1 1 101 ASP CG C 10.618 0.792 6.754 1.00 . A A . 125 ASP CG 1 1
13 22825 1 1 101 ASP H H 13.270 2.066 4.378 1.00 . A A . 125 ASP H 1 1
13 22826 1 1 101 ASP HA H 11.101 0.117 4.213 1.00 . A A . 125 ASP HA 1 1
13 22827 1 1 101 ASP HB2 H 11.005 2.664 5.838 1.00 . A A . 125 ASP HB2 1 1
13 22828 1 1 101 ASP HB3 H 9.549 1.858 5.262 1.00 . A A . 125 ASP HB3 1 1
13 22829 1 1 101 ASP N N 12.800 1.226 4.578 1.00 . A A . 125 ASP N 1 1
13 22830 1 1 101 ASP O O 11.174 3.147 3.043 1.00 . A A . 125 ASP O 1 1
13 22831 1 1 101 ASP OD1 O 10.357 -0.405 6.595 1.00 . A A . 125 ASP OD1 1 1
13 22832 1 1 101 ASP OD2 O 10.908 1.269 7.869 1.00 . A A . 125 ASP OD2 1 1
13 22833 1 1 102 ILE C C 8.776 2.302 0.831 1.00 . A A . 126 ILE C 1 1
13 22834 1 1 102 ILE CA C 10.226 1.845 0.803 1.00 . A A . 126 ILE CA 1 1
13 22835 1 1 102 ILE CB C 10.444 0.885 -0.391 1.00 . A A . 126 ILE CB 1 1
13 22836 1 1 102 ILE CD1 C 12.836 1.688 -0.803 1.00 . A A . 126 ILE CD1 1 1
13 22837 1 1 102 ILE CG1 C 11.925 0.510 -0.522 1.00 . A A . 126 ILE CG1 1 1
13 22838 1 1 102 ILE CG2 C 9.929 1.499 -1.687 1.00 . A A . 126 ILE CG2 1 1
13 22839 1 1 102 ILE H H 10.465 0.244 2.165 1.00 . A A . 126 ILE H 1 1
13 22840 1 1 102 ILE HA H 10.863 2.707 0.669 1.00 . A A . 126 ILE HA 1 1
13 22841 1 1 102 ILE HB H 9.876 -0.011 -0.203 1.00 . A A . 126 ILE HB 1 1
13 22842 1 1 102 ILE HD11 H 13.851 1.338 -0.912 1.00 . A A . 126 ILE HD11 1 1
13 22843 1 1 102 ILE HD12 H 12.783 2.389 0.015 1.00 . A A . 126 ILE HD12 1 1
13 22844 1 1 102 ILE HD13 H 12.524 2.174 -1.716 1.00 . A A . 126 ILE HD13 1 1
13 22845 1 1 102 ILE HG12 H 12.256 0.052 0.398 1.00 . A A . 126 ILE HG12 1 1
13 22846 1 1 102 ILE HG13 H 12.040 -0.198 -1.331 1.00 . A A . 126 ILE HG13 1 1
13 22847 1 1 102 ILE HG21 H 9.819 0.722 -2.432 1.00 . A A . 126 ILE HG21 1 1
13 22848 1 1 102 ILE HG22 H 10.632 2.239 -2.037 1.00 . A A . 126 ILE HG22 1 1
13 22849 1 1 102 ILE HG23 H 8.973 1.967 -1.506 1.00 . A A . 126 ILE HG23 1 1
13 22850 1 1 102 ILE N N 10.574 1.216 2.068 1.00 . A A . 126 ILE N 1 1
13 22851 1 1 102 ILE O O 7.852 1.490 0.749 1.00 . A A . 126 ILE O 1 1
13 22852 1 1 103 GLY C C 6.820 4.645 -0.356 1.00 . A A . 127 GLY C 1 1
13 22853 1 1 103 GLY CA C 7.255 4.157 1.006 1.00 . A A . 127 GLY CA 1 1
13 22854 1 1 103 GLY H H 9.364 4.193 1.053 1.00 . A A . 127 GLY H 1 1
13 22855 1 1 103 GLY HA2 H 6.567 3.399 1.346 1.00 . A A . 127 GLY HA2 1 1
13 22856 1 1 103 GLY HA3 H 7.237 4.986 1.697 1.00 . A A . 127 GLY HA3 1 1
13 22857 1 1 103 GLY N N 8.587 3.602 0.973 1.00 . A A . 127 GLY N 1 1
13 22858 1 1 103 GLY O O 7.655 4.941 -1.212 1.00 . A A . 127 GLY O 1 1
13 22859 1 1 104 ASN C C 5.322 6.649 -2.081 1.00 . A A . 128 ASN C 1 1
13 22860 1 1 104 ASN CA C 4.967 5.185 -1.836 1.00 . A A . 128 ASN CA 1 1
13 22861 1 1 104 ASN CB C 3.453 4.982 -1.847 1.00 . A A . 128 ASN CB 1 1
13 22862 1 1 104 ASN CG C 2.824 5.246 -3.200 1.00 . A A . 128 ASN CG 1 1
13 22863 1 1 104 ASN H H 4.900 4.464 0.161 1.00 . A A . 128 ASN H 1 1
13 22864 1 1 104 ASN HA H 5.408 4.587 -2.618 1.00 . A A . 128 ASN HA 1 1
13 22865 1 1 104 ASN HB2 H 3.237 3.963 -1.572 1.00 . A A . 128 ASN HB2 1 1
13 22866 1 1 104 ASN HB3 H 3.002 5.648 -1.125 1.00 . A A . 128 ASN HB3 1 1
13 22867 1 1 104 ASN HD21 H 1.121 5.817 -4.060 1.00 . A A . 128 ASN HD21 1 1
13 22868 1 1 104 ASN HD22 H 1.111 5.725 -2.327 1.00 . A A . 128 ASN HD22 1 1
13 22869 1 1 104 ASN N N 5.516 4.732 -0.560 1.00 . A A . 128 ASN N 1 1
13 22870 1 1 104 ASN ND2 N 1.560 5.635 -3.191 1.00 . A A . 128 ASN ND2 1 1
13 22871 1 1 104 ASN O O 5.460 7.091 -3.221 1.00 . A A . 128 ASN O 1 1
13 22872 1 1 104 ASN OD1 O 3.456 5.078 -4.240 1.00 . A A . 128 ASN OD1 1 1
13 22873 1 1 105 TRP C C 7.432 8.842 -1.339 1.00 . A A . 129 TRP C 1 1
13 22874 1 1 105 TRP CA C 5.922 8.781 -1.095 1.00 . A A . 129 TRP CA 1 1
13 22875 1 1 105 TRP CB C 5.552 9.531 0.189 1.00 . A A . 129 TRP CB 1 1
13 22876 1 1 105 TRP CD1 C 5.161 11.976 -0.480 1.00 . A A . 129 TRP CD1 1 1
13 22877 1 1 105 TRP CD2 C 6.986 11.647 0.774 1.00 . A A . 129 TRP CD2 1 1
13 22878 1 1 105 TRP CE2 C 6.886 13.019 0.478 1.00 . A A . 129 TRP CE2 1 1
13 22879 1 1 105 TRP CE3 C 8.058 11.203 1.553 1.00 . A A . 129 TRP CE3 1 1
13 22880 1 1 105 TRP CG C 5.873 10.996 0.151 1.00 . A A . 129 TRP CG 1 1
13 22881 1 1 105 TRP CH2 C 8.853 13.487 1.695 1.00 . A A . 129 TRP CH2 1 1
13 22882 1 1 105 TRP CZ2 C 7.815 13.950 0.934 1.00 . A A . 129 TRP CZ2 1 1
13 22883 1 1 105 TRP CZ3 C 8.980 12.128 2.005 1.00 . A A . 129 TRP CZ3 1 1
13 22884 1 1 105 TRP H H 5.316 7.005 -0.120 1.00 . A A . 129 TRP H 1 1
13 22885 1 1 105 TRP HA H 5.413 9.235 -1.931 1.00 . A A . 129 TRP HA 1 1
13 22886 1 1 105 TRP HB2 H 4.491 9.428 0.363 1.00 . A A . 129 TRP HB2 1 1
13 22887 1 1 105 TRP HB3 H 6.089 9.094 1.019 1.00 . A A . 129 TRP HB3 1 1
13 22888 1 1 105 TRP HD1 H 4.257 11.803 -1.047 1.00 . A A . 129 TRP HD1 1 1
13 22889 1 1 105 TRP HE1 H 5.445 14.052 -0.647 1.00 . A A . 129 TRP HE1 1 1
13 22890 1 1 105 TRP HE3 H 8.172 10.159 1.802 1.00 . A A . 129 TRP HE3 1 1
13 22891 1 1 105 TRP HH2 H 9.596 14.174 2.070 1.00 . A A . 129 TRP HH2 1 1
13 22892 1 1 105 TRP HZ2 H 7.731 15.001 0.704 1.00 . A A . 129 TRP HZ2 1 1
13 22893 1 1 105 TRP HZ3 H 9.815 11.804 2.609 1.00 . A A . 129 TRP HZ3 1 1
13 22894 1 1 105 TRP N N 5.489 7.395 -1.002 1.00 . A A . 129 TRP N 1 1
13 22895 1 1 105 TRP NE1 N 5.765 13.193 -0.290 1.00 . A A . 129 TRP NE1 1 1
13 22896 1 1 105 TRP O O 7.949 9.812 -1.890 1.00 . A A . 129 TRP O 1 1
13 22897 1 1 106 THR C C 10.017 7.336 -2.466 1.00 . A A . 130 THR C 1 1
13 22898 1 1 106 THR CA C 9.574 7.710 -1.049 1.00 . A A . 130 THR CA 1 1
13 22899 1 1 106 THR CB C 10.126 6.669 -0.059 1.00 . A A . 130 THR CB 1 1
13 22900 1 1 106 THR CG2 C 11.618 6.865 0.172 1.00 . A A . 130 THR CG2 1 1
13 22901 1 1 106 THR H H 7.644 7.012 -0.572 1.00 . A A . 130 THR H 1 1
13 22902 1 1 106 THR HA H 9.979 8.677 -0.792 1.00 . A A . 130 THR HA 1 1
13 22903 1 1 106 THR HB H 9.966 5.682 -0.469 1.00 . A A . 130 THR HB 1 1
13 22904 1 1 106 THR HG1 H 9.795 7.511 1.701 1.00 . A A . 130 THR HG1 1 1
13 22905 1 1 106 THR HG21 H 11.793 7.853 0.571 1.00 . A A . 130 THR HG21 1 1
13 22906 1 1 106 THR HG22 H 12.145 6.756 -0.764 1.00 . A A . 130 THR HG22 1 1
13 22907 1 1 106 THR HG23 H 11.973 6.125 0.875 1.00 . A A . 130 THR HG23 1 1
13 22908 1 1 106 THR N N 8.123 7.779 -0.947 1.00 . A A . 130 THR N 1 1
13 22909 1 1 106 THR O O 11.098 7.722 -2.915 1.00 . A A . 130 THR O 1 1
13 22910 1 1 106 THR OG1 O 9.429 6.776 1.190 1.00 . A A . 130 THR OG1 1 1
13 22911 1 1 107 ILE C C 9.283 7.263 -5.532 1.00 . A A . 131 ILE C 1 1
13 22912 1 1 107 ILE CA C 9.511 6.138 -4.518 1.00 . A A . 131 ILE CA 1 1
13 22913 1 1 107 ILE CB C 8.707 4.872 -4.919 1.00 . A A . 131 ILE CB 1 1
13 22914 1 1 107 ILE CD1 C 10.570 3.928 -6.384 1.00 . A A . 131 ILE CD1 1 1
13 22915 1 1 107 ILE CG1 C 9.124 4.367 -6.305 1.00 . A A . 131 ILE CG1 1 1
13 22916 1 1 107 ILE CG2 C 7.214 5.145 -4.885 1.00 . A A . 131 ILE CG2 1 1
13 22917 1 1 107 ILE H H 8.330 6.302 -2.764 1.00 . A A . 131 ILE H 1 1
13 22918 1 1 107 ILE HA H 10.560 5.882 -4.526 1.00 . A A . 131 ILE HA 1 1
13 22919 1 1 107 ILE HB H 8.917 4.102 -4.191 1.00 . A A . 131 ILE HB 1 1
13 22920 1 1 107 ILE HD11 H 10.752 3.155 -5.653 1.00 . A A . 131 ILE HD11 1 1
13 22921 1 1 107 ILE HD12 H 11.214 4.771 -6.183 1.00 . A A . 131 ILE HD12 1 1
13 22922 1 1 107 ILE HD13 H 10.778 3.544 -7.373 1.00 . A A . 131 ILE HD13 1 1
13 22923 1 1 107 ILE HG12 H 8.508 3.522 -6.574 1.00 . A A . 131 ILE HG12 1 1
13 22924 1 1 107 ILE HG13 H 8.977 5.157 -7.028 1.00 . A A . 131 ILE HG13 1 1
13 22925 1 1 107 ILE HG21 H 6.679 4.256 -5.180 1.00 . A A . 131 ILE HG21 1 1
13 22926 1 1 107 ILE HG22 H 6.982 5.951 -5.565 1.00 . A A . 131 ILE HG22 1 1
13 22927 1 1 107 ILE HG23 H 6.923 5.426 -3.882 1.00 . A A . 131 ILE HG23 1 1
13 22928 1 1 107 ILE N N 9.181 6.579 -3.167 1.00 . A A . 131 ILE N 1 1
13 22929 1 1 107 ILE O O 9.869 7.264 -6.615 1.00 . A A . 131 ILE O 1 1
13 22930 1 1 108 GLY C C 6.787 9.690 -6.286 1.00 . A A . 132 GLY C 1 1
13 22931 1 1 108 GLY CA C 8.247 9.376 -6.040 1.00 . A A . 132 GLY CA 1 1
13 22932 1 1 108 GLY H H 7.984 8.177 -4.312 1.00 . A A . 132 GLY H 1 1
13 22933 1 1 108 GLY HA2 H 8.714 10.239 -5.590 1.00 . A A . 132 GLY HA2 1 1
13 22934 1 1 108 GLY HA3 H 8.726 9.179 -6.987 1.00 . A A . 132 GLY HA3 1 1
13 22935 1 1 108 GLY N N 8.452 8.233 -5.171 1.00 . A A . 132 GLY N 1 1
13 22936 1 1 108 GLY O O 6.464 10.698 -6.916 1.00 . A A . 132 GLY O 1 1
13 22937 1 1 109 PHE C C 3.936 9.949 -4.848 1.00 . A A . 133 PHE C 1 1
13 22938 1 1 109 PHE CA C 4.472 9.063 -5.966 1.00 . A A . 133 PHE CA 1 1
13 22939 1 1 109 PHE CB C 3.709 7.738 -6.020 1.00 . A A . 133 PHE CB 1 1
13 22940 1 1 109 PHE CD1 C 3.458 7.330 -8.483 1.00 . A A . 133 PHE CD1 1 1
13 22941 1 1 109 PHE CD2 C 4.769 5.797 -7.213 1.00 . A A . 133 PHE CD2 1 1
13 22942 1 1 109 PHE CE1 C 3.708 6.600 -9.629 1.00 . A A . 133 PHE CE1 1 1
13 22943 1 1 109 PHE CE2 C 5.022 5.063 -8.356 1.00 . A A . 133 PHE CE2 1 1
13 22944 1 1 109 PHE CG C 3.985 6.939 -7.264 1.00 . A A . 133 PHE CG 1 1
13 22945 1 1 109 PHE CZ C 4.492 5.465 -9.566 1.00 . A A . 133 PHE CZ 1 1
13 22946 1 1 109 PHE H H 6.206 8.042 -5.317 1.00 . A A . 133 PHE H 1 1
13 22947 1 1 109 PHE HA H 4.335 9.580 -6.904 1.00 . A A . 133 PHE HA 1 1
13 22948 1 1 109 PHE HB2 H 3.987 7.135 -5.168 1.00 . A A . 133 PHE HB2 1 1
13 22949 1 1 109 PHE HB3 H 2.650 7.938 -5.981 1.00 . A A . 133 PHE HB3 1 1
13 22950 1 1 109 PHE HD1 H 2.845 8.218 -8.534 1.00 . A A . 133 PHE HD1 1 1
13 22951 1 1 109 PHE HD2 H 5.182 5.481 -6.268 1.00 . A A . 133 PHE HD2 1 1
13 22952 1 1 109 PHE HE1 H 3.292 6.916 -10.573 1.00 . A A . 133 PHE HE1 1 1
13 22953 1 1 109 PHE HE2 H 5.636 4.174 -8.301 1.00 . A A . 133 PHE HE2 1 1
13 22954 1 1 109 PHE HZ H 4.690 4.893 -10.460 1.00 . A A . 133 PHE HZ 1 1
13 22955 1 1 109 PHE N N 5.899 8.835 -5.800 1.00 . A A . 133 PHE N 1 1
13 22956 1 1 109 PHE O O 4.606 10.155 -3.831 1.00 . A A . 133 PHE O 1 1
13 22957 1 1 110 HIS C C 3.005 12.677 -4.001 1.00 . A A . 134 HIS C 1 1
13 22958 1 1 110 HIS CA C 2.124 11.444 -4.134 1.00 . A A . 134 HIS CA 1 1
13 22959 1 1 110 HIS CB C 1.839 10.835 -2.758 1.00 . A A . 134 HIS CB 1 1
13 22960 1 1 110 HIS CD2 C 0.649 8.575 -3.140 1.00 . A A . 134 HIS CD2 1 1
13 22961 1 1 110 HIS CE1 C -1.366 9.157 -2.526 1.00 . A A . 134 HIS CE1 1 1
13 22962 1 1 110 HIS CG C 0.700 9.870 -2.770 1.00 . A A . 134 HIS CG 1 1
13 22963 1 1 110 HIS H H 2.219 10.192 -5.843 1.00 . A A . 134 HIS H 1 1
13 22964 1 1 110 HIS HA H 1.185 11.750 -4.573 1.00 . A A . 134 HIS HA 1 1
13 22965 1 1 110 HIS HB2 H 2.717 10.309 -2.414 1.00 . A A . 134 HIS HB2 1 1
13 22966 1 1 110 HIS HB3 H 1.600 11.625 -2.062 1.00 . A A . 134 HIS HB3 1 1
13 22967 1 1 110 HIS HD1 H -0.873 11.091 -2.071 1.00 . A A . 134 HIS HD1 1 1
13 22968 1 1 110 HIS HD2 H 1.479 7.980 -3.496 1.00 . A A . 134 HIS HD2 1 1
13 22969 1 1 110 HIS HE1 H -2.422 9.128 -2.303 1.00 . A A . 134 HIS HE1 1 1
13 22970 1 1 110 HIS HE2 H -1.025 7.361 -3.430 1.00 . A A . 134 HIS HE2 1 1
13 22971 1 1 110 HIS N N 2.726 10.471 -5.048 1.00 . A A . 134 HIS N 1 1
13 22972 1 1 110 HIS ND1 N -0.579 10.207 -2.389 1.00 . A A . 134 HIS ND1 1 1
13 22973 1 1 110 HIS NE2 N -0.646 8.149 -2.983 1.00 . A A . 134 HIS NE2 1 1
13 22974 1 1 110 HIS O O 3.047 13.323 -2.955 1.00 . A A . 134 HIS O 1 1
13 22975 1 1 111 HIS C C 3.709 15.351 -5.660 1.00 . A A . 135 HIS C 1 1
13 22976 1 1 111 HIS CA C 4.535 14.183 -5.134 1.00 . A A . 135 HIS CA 1 1
13 22977 1 1 111 HIS CB C 5.750 13.921 -6.033 1.00 . A A . 135 HIS CB 1 1
13 22978 1 1 111 HIS CD2 C 7.163 16.050 -6.486 1.00 . A A . 135 HIS CD2 1 1
13 22979 1 1 111 HIS CE1 C 8.722 15.723 -4.985 1.00 . A A . 135 HIS CE1 1 1
13 22980 1 1 111 HIS CG C 6.873 14.894 -5.846 1.00 . A A . 135 HIS CG 1 1
13 22981 1 1 111 HIS H H 3.633 12.428 -5.875 1.00 . A A . 135 HIS H 1 1
13 22982 1 1 111 HIS HA H 4.869 14.407 -4.132 1.00 . A A . 135 HIS HA 1 1
13 22983 1 1 111 HIS HB2 H 6.132 12.933 -5.829 1.00 . A A . 135 HIS HB2 1 1
13 22984 1 1 111 HIS HB3 H 5.438 13.971 -7.067 1.00 . A A . 135 HIS HB3 1 1
13 22985 1 1 111 HIS HD1 H 7.939 13.966 -4.275 1.00 . A A . 135 HIS HD1 1 1
13 22986 1 1 111 HIS HD2 H 6.591 16.500 -7.285 1.00 . A A . 135 HIS HD2 1 1
13 22987 1 1 111 HIS HE1 H 9.603 15.852 -4.371 1.00 . A A . 135 HIS HE1 1 1
13 22988 1 1 111 HIS HE2 H 8.750 17.395 -6.173 1.00 . A A . 135 HIS HE2 1 1
13 22989 1 1 111 HIS N N 3.696 13.002 -5.081 1.00 . A A . 135 HIS N 1 1
13 22990 1 1 111 HIS ND1 N 7.870 14.718 -4.909 1.00 . A A . 135 HIS ND1 1 1
13 22991 1 1 111 HIS NE2 N 8.316 16.543 -5.932 1.00 . A A . 135 HIS NE2 1 1
13 22992 1 1 111 HIS O O 4.051 15.970 -6.669 1.00 . A A . 135 HIS O 1 1
13 22993 1 1 112 HIS C C 1.042 16.346 -6.719 1.00 . A A . 136 HIS C 1 1
13 22994 1 1 112 HIS CA C 1.649 16.654 -5.349 1.00 . A A . 136 HIS CA 1 1
13 22995 1 1 112 HIS CB C 2.317 18.037 -5.342 1.00 . A A . 136 HIS CB 1 1
13 22996 1 1 112 HIS CD2 C 0.844 19.792 -6.561 1.00 . A A . 136 HIS CD2 1 1
13 22997 1 1 112 HIS CE1 C 0.006 20.785 -4.801 1.00 . A A . 136 HIS CE1 1 1
13 22998 1 1 112 HIS CG C 1.354 19.179 -5.468 1.00 . A A . 136 HIS CG 1 1
13 22999 1 1 112 HIS H H 2.420 15.085 -4.160 1.00 . A A . 136 HIS H 1 1
13 23000 1 1 112 HIS HA H 0.854 16.649 -4.617 1.00 . A A . 136 HIS HA 1 1
13 23001 1 1 112 HIS HB2 H 2.859 18.162 -4.417 1.00 . A A . 136 HIS HB2 1 1
13 23002 1 1 112 HIS HB3 H 3.011 18.094 -6.168 1.00 . A A . 136 HIS HB3 1 1
13 23003 1 1 112 HIS HD1 H 0.990 19.616 -3.437 1.00 . A A . 136 HIS HD1 1 1
13 23004 1 1 112 HIS HD2 H 1.056 19.543 -7.591 1.00 . A A . 136 HIS HD2 1 1
13 23005 1 1 112 HIS HE1 H -0.560 21.456 -4.172 1.00 . A A . 136 HIS HE1 1 1
13 23006 1 1 112 HIS HE2 H -0.644 21.265 -6.684 1.00 . A A . 136 HIS HE2 1 1
13 23007 1 1 112 HIS N N 2.602 15.614 -4.966 1.00 . A A . 136 HIS N 1 1
13 23008 1 1 112 HIS ND1 N 0.809 19.827 -4.381 1.00 . A A . 136 HIS ND1 1 1
13 23009 1 1 112 HIS NE2 N 0.008 20.786 -6.121 1.00 . A A . 136 HIS NE2 1 1
13 23010 1 1 112 HIS O O 1.350 17.000 -7.716 1.00 . A A . 136 HIS O 1 1
13 23011 1 1 113 HIS C C -1.988 15.168 -7.857 1.00 . A A . 137 HIS C 1 1
13 23012 1 1 113 HIS CA C -0.485 14.967 -8.005 1.00 . A A . 137 HIS CA 1 1
13 23013 1 1 113 HIS CB C -0.161 13.514 -8.408 1.00 . A A . 137 HIS CB 1 1
13 23014 1 1 113 HIS CD2 C -1.049 12.008 -6.473 1.00 . A A . 137 HIS CD2 1 1
13 23015 1 1 113 HIS CE1 C -2.536 10.879 -7.618 1.00 . A A . 137 HIS CE1 1 1
13 23016 1 1 113 HIS CG C -1.011 12.461 -7.750 1.00 . A A . 137 HIS CG 1 1
13 23017 1 1 113 HIS H H -0.013 14.838 -5.944 1.00 . A A . 137 HIS H 1 1
13 23018 1 1 113 HIS HA H -0.125 15.632 -8.777 1.00 . A A . 137 HIS HA 1 1
13 23019 1 1 113 HIS HB2 H -0.291 13.412 -9.473 1.00 . A A . 137 HIS HB2 1 1
13 23020 1 1 113 HIS HB3 H 0.871 13.308 -8.161 1.00 . A A . 137 HIS HB3 1 1
13 23021 1 1 113 HIS HD1 H -2.155 11.815 -9.397 1.00 . A A . 137 HIS HD1 1 1
13 23022 1 1 113 HIS HD2 H -0.442 12.357 -5.650 1.00 . A A . 137 HIS HD2 1 1
13 23023 1 1 113 HIS HE1 H -3.315 10.178 -7.883 1.00 . A A . 137 HIS HE1 1 1
13 23024 1 1 113 HIS HE2 H -2.156 10.414 -5.665 1.00 . A A . 137 HIS HE2 1 1
13 23025 1 1 113 HIS N N 0.185 15.335 -6.765 1.00 . A A . 137 HIS N 1 1
13 23026 1 1 113 HIS ND1 N -1.953 11.729 -8.439 1.00 . A A . 137 HIS ND1 1 1
13 23027 1 1 113 HIS NE2 N -2.007 11.024 -6.420 1.00 . A A . 137 HIS NE2 1 1
13 23028 1 1 113 HIS O O -2.551 14.932 -6.785 1.00 . A A . 137 HIS O 1 1
13 23029 1 1 114 HIS C C -4.689 15.708 -10.268 1.00 . A A . 138 HIS C 1 1
13 23030 1 1 114 HIS CA C -4.060 15.883 -8.893 1.00 . A A . 138 HIS CA 1 1
13 23031 1 1 114 HIS CB C -4.325 17.304 -8.369 1.00 . A A . 138 HIS CB 1 1
13 23032 1 1 114 HIS CD2 C -2.307 18.776 -9.100 1.00 . A A . 138 HIS CD2 1 1
13 23033 1 1 114 HIS CE1 C -3.360 20.109 -10.482 1.00 . A A . 138 HIS CE1 1 1
13 23034 1 1 114 HIS CG C -3.609 18.395 -9.119 1.00 . A A . 138 HIS CG 1 1
13 23035 1 1 114 HIS H H -2.137 15.741 -9.766 1.00 . A A . 138 HIS H 1 1
13 23036 1 1 114 HIS HA H -4.514 15.175 -8.216 1.00 . A A . 138 HIS HA 1 1
13 23037 1 1 114 HIS HB2 H -5.382 17.507 -8.431 1.00 . A A . 138 HIS HB2 1 1
13 23038 1 1 114 HIS HB3 H -4.017 17.358 -7.334 1.00 . A A . 138 HIS HB3 1 1
13 23039 1 1 114 HIS HD1 H -5.200 19.242 -10.233 1.00 . A A . 138 HIS HD1 1 1
13 23040 1 1 114 HIS HD2 H -1.515 18.322 -8.520 1.00 . A A . 138 HIS HD2 1 1
13 23041 1 1 114 HIS HE1 H -3.569 20.897 -11.190 1.00 . A A . 138 HIS HE1 1 1
13 23042 1 1 114 HIS HE2 H -1.341 20.298 -10.179 1.00 . A A . 138 HIS HE2 1 1
13 23043 1 1 114 HIS N N -2.632 15.603 -8.927 1.00 . A A . 138 HIS N 1 1
13 23044 1 1 114 HIS ND1 N -4.241 19.254 -9.997 1.00 . A A . 138 HIS ND1 1 1
13 23045 1 1 114 HIS NE2 N -2.184 19.840 -9.954 1.00 . A A . 138 HIS NE2 1 1
13 23046 1 1 114 HIS O O -4.189 16.231 -11.262 1.00 . A A . 138 HIS O 1 1
13 23047 1 1 115 HIS C C -7.538 16.007 -11.616 1.00 . A A . 139 HIS C 1 1
13 23048 1 1 115 HIS CA C -6.577 14.832 -11.530 1.00 . A A . 139 HIS CA 1 1
13 23049 1 1 115 HIS CB C -7.353 13.511 -11.555 1.00 . A A . 139 HIS CB 1 1
13 23050 1 1 115 HIS CD2 C -5.404 11.813 -11.314 1.00 . A A . 139 HIS CD2 1 1
13 23051 1 1 115 HIS CE1 C -5.888 10.528 -13.019 1.00 . A A . 139 HIS CE1 1 1
13 23052 1 1 115 HIS CG C -6.513 12.320 -11.902 1.00 . A A . 139 HIS CG 1 1
13 23053 1 1 115 HIS H H -6.053 14.463 -9.507 1.00 . A A . 139 HIS H 1 1
13 23054 1 1 115 HIS HA H -5.906 14.867 -12.375 1.00 . A A . 139 HIS HA 1 1
13 23055 1 1 115 HIS HB2 H -7.785 13.337 -10.580 1.00 . A A . 139 HIS HB2 1 1
13 23056 1 1 115 HIS HB3 H -8.146 13.583 -12.285 1.00 . A A . 139 HIS HB3 1 1
13 23057 1 1 115 HIS HD1 H -7.533 11.597 -13.602 1.00 . A A . 139 HIS HD1 1 1
13 23058 1 1 115 HIS HD2 H -4.899 12.211 -10.448 1.00 . A A . 139 HIS HD2 1 1
13 23059 1 1 115 HIS HE1 H -5.853 9.735 -13.750 1.00 . A A . 139 HIS HE1 1 1
13 23060 1 1 115 HIS HE2 H -4.346 10.056 -11.761 1.00 . A A . 139 HIS HE2 1 1
13 23061 1 1 115 HIS N N -5.776 14.952 -10.315 1.00 . A A . 139 HIS N 1 1
13 23062 1 1 115 HIS ND1 N -6.788 11.491 -12.969 1.00 . A A . 139 HIS ND1 1 1
13 23063 1 1 115 HIS NE2 N -5.038 10.701 -12.028 1.00 . A A . 139 HIS NE2 1 1
13 23064 1 1 115 HIS O O -8.153 16.256 -12.651 1.00 . A A . 139 HIS O 1 1
13 23065 1 1 116 LYS C C -7.522 19.075 -10.006 1.00 . A A . 140 LYS C 1 1
13 23066 1 1 116 LYS CA C -8.436 17.936 -10.441 1.00 . A A . 140 LYS CA 1 1
13 23067 1 1 116 LYS CB C -9.605 17.778 -9.462 1.00 . A A . 140 LYS CB 1 1
13 23068 1 1 116 LYS CD C -11.615 18.794 -8.350 1.00 . A A . 140 LYS CD 1 1
13 23069 1 1 116 LYS CE C -12.507 20.019 -8.243 1.00 . A A . 140 LYS CE 1 1
13 23070 1 1 116 LYS CG C -10.527 18.985 -9.395 1.00 . A A . 140 LYS CG 1 1
13 23071 1 1 116 LYS H H -7.214 16.395 -9.691 1.00 . A A . 140 LYS H 1 1
13 23072 1 1 116 LYS HA H -8.820 18.145 -11.429 1.00 . A A . 140 LYS HA 1 1
13 23073 1 1 116 LYS HB2 H -10.192 16.923 -9.757 1.00 . A A . 140 LYS HB2 1 1
13 23074 1 1 116 LYS HB3 H -9.208 17.603 -8.472 1.00 . A A . 140 LYS HB3 1 1
13 23075 1 1 116 LYS HD2 H -12.219 17.944 -8.625 1.00 . A A . 140 LYS HD2 1 1
13 23076 1 1 116 LYS HD3 H -11.151 18.613 -7.392 1.00 . A A . 140 LYS HD3 1 1
13 23077 1 1 116 LYS HE2 H -11.898 20.870 -7.976 1.00 . A A . 140 LYS HE2 1 1
13 23078 1 1 116 LYS HE3 H -12.969 20.196 -9.202 1.00 . A A . 140 LYS HE3 1 1
13 23079 1 1 116 LYS HG2 H -9.946 19.857 -9.141 1.00 . A A . 140 LYS HG2 1 1
13 23080 1 1 116 LYS HG3 H -10.989 19.127 -10.362 1.00 . A A . 140 LYS HG3 1 1
13 23081 1 1 116 LYS HZ1 H -14.176 20.689 -7.182 1.00 . A A . 140 LYS HZ1 1 1
13 23082 1 1 116 LYS HZ2 H -13.144 19.698 -6.279 1.00 . A A . 140 LYS HZ2 1 1
13 23083 1 1 116 LYS HZ3 H -14.161 19.021 -7.449 1.00 . A A . 140 LYS HZ3 1 1
13 23084 1 1 116 LYS N N -7.662 16.712 -10.503 1.00 . A A . 140 LYS N 1 1
13 23085 1 1 116 LYS NZ N -13.570 19.846 -7.218 1.00 . A A . 140 LYS NZ 1 1
13 23086 1 1 116 LYS O O -7.419 19.329 -8.788 1.00 . A A . 140 LYS O 1 1
13 23087 1 1 116 LYS OXT O -6.864 19.674 -10.880 1.00 . A A . 140 LYS OXT 1 1
13 23088 2 2 1 CA CA CA 11.832 -0.933 7.118 1.00 . B A . 201 CA CA 1 1
14 23089 1 1 1 MET C C 24.565 -2.833 -2.710 1.00 . A A . 25 MET C 1 1
14 23090 1 1 1 MET CA C 25.461 -1.605 -2.728 1.00 . A A . 25 MET CA 1 1
14 23091 1 1 1 MET CB C 24.631 -0.341 -2.473 1.00 . A A . 25 MET CB 1 1
14 23092 1 1 1 MET CE C 21.994 0.689 0.599 1.00 . A A . 25 MET CE 1 1
14 23093 1 1 1 MET CG C 23.821 -0.390 -1.186 1.00 . A A . 25 MET CG 1 1
14 23094 1 1 1 MET H1 H 26.796 -0.670 -4.022 1.00 . A A . 25 MET H1 1 1
14 23095 1 1 1 MET H2 H 25.492 -1.411 -4.802 1.00 . A A . 25 MET H2 1 1
14 23096 1 1 1 MET H3 H 26.750 -2.350 -4.180 1.00 . A A . 25 MET H3 1 1
14 23097 1 1 1 MET HA H 26.198 -1.704 -1.945 1.00 . A A . 25 MET HA 1 1
14 23098 1 1 1 MET HB2 H 25.298 0.508 -2.421 1.00 . A A . 25 MET HB2 1 1
14 23099 1 1 1 MET HB3 H 23.948 -0.199 -3.296 1.00 . A A . 25 MET HB3 1 1
14 23100 1 1 1 MET HE1 H 21.387 1.526 0.912 1.00 . A A . 25 MET HE1 1 1
14 23101 1 1 1 MET HE2 H 22.705 0.450 1.376 1.00 . A A . 25 MET HE2 1 1
14 23102 1 1 1 MET HE3 H 21.362 -0.166 0.414 1.00 . A A . 25 MET HE3 1 1
14 23103 1 1 1 MET HG2 H 23.136 -1.222 -1.240 1.00 . A A . 25 MET HG2 1 1
14 23104 1 1 1 MET HG3 H 24.497 -0.536 -0.356 1.00 . A A . 25 MET HG3 1 1
14 23105 1 1 1 MET N N 26.172 -1.501 -4.020 1.00 . A A . 25 MET N 1 1
14 23106 1 1 1 MET O O 24.710 -3.705 -1.853 1.00 . A A . 25 MET O 1 1
14 23107 1 1 1 MET SD S 22.874 1.119 -0.901 1.00 . A A . 25 MET SD 1 1
14 23108 1 1 2 GLY C C 22.187 -4.224 -5.123 1.00 . A A . 26 GLY C 1 1
14 23109 1 1 2 GLY CA C 22.757 -4.045 -3.735 1.00 . A A . 26 GLY CA 1 1
14 23110 1 1 2 GLY H H 23.541 -2.165 -4.294 1.00 . A A . 26 GLY H 1 1
14 23111 1 1 2 GLY HA2 H 23.309 -4.934 -3.466 1.00 . A A . 26 GLY HA2 1 1
14 23112 1 1 2 GLY HA3 H 21.943 -3.912 -3.037 1.00 . A A . 26 GLY HA3 1 1
14 23113 1 1 2 GLY N N 23.638 -2.903 -3.652 1.00 . A A . 26 GLY N 1 1
14 23114 1 1 2 GLY O O 21.045 -3.848 -5.381 1.00 . A A . 26 GLY O 1 1
14 23115 1 1 3 ASN C C 21.302 -5.904 -7.427 1.00 . A A . 27 ASN C 1 1
14 23116 1 1 3 ASN CA C 22.545 -5.026 -7.396 1.00 . A A . 27 ASN CA 1 1
14 23117 1 1 3 ASN CB C 23.657 -5.672 -8.229 1.00 . A A . 27 ASN CB 1 1
14 23118 1 1 3 ASN CG C 24.806 -4.724 -8.518 1.00 . A A . 27 ASN CG 1 1
14 23119 1 1 3 ASN H H 23.883 -5.084 -5.746 1.00 . A A . 27 ASN H 1 1
14 23120 1 1 3 ASN HA H 22.300 -4.066 -7.824 1.00 . A A . 27 ASN HA 1 1
14 23121 1 1 3 ASN HB2 H 24.047 -6.524 -7.694 1.00 . A A . 27 ASN HB2 1 1
14 23122 1 1 3 ASN HB3 H 23.244 -6.004 -9.171 1.00 . A A . 27 ASN HB3 1 1
14 23123 1 1 3 ASN HD21 H 25.443 -3.376 -9.831 1.00 . A A . 27 ASN HD21 1 1
14 23124 1 1 3 ASN HD22 H 23.918 -4.105 -10.184 1.00 . A A . 27 ASN HD22 1 1
14 23125 1 1 3 ASN N N 22.981 -4.800 -6.019 1.00 . A A . 27 ASN N 1 1
14 23126 1 1 3 ASN ND2 N 24.714 -3.997 -9.620 1.00 . A A . 27 ASN ND2 1 1
14 23127 1 1 3 ASN O O 20.369 -5.653 -8.188 1.00 . A A . 27 ASN O 1 1
14 23128 1 1 3 ASN OD1 O 25.771 -4.647 -7.760 1.00 . A A . 27 ASN OD1 1 1
14 23129 1 1 4 LYS C C 19.028 -7.193 -5.680 1.00 . A A . 28 LYS C 1 1
14 23130 1 1 4 LYS CA C 20.145 -7.824 -6.497 1.00 . A A . 28 LYS CA 1 1
14 23131 1 1 4 LYS CB C 20.557 -9.158 -5.873 1.00 . A A . 28 LYS CB 1 1
14 23132 1 1 4 LYS CD C 21.109 -10.235 -8.088 1.00 . A A . 28 LYS CD 1 1
14 23133 1 1 4 LYS CE C 19.840 -11.078 -8.069 1.00 . A A . 28 LYS CE 1 1
14 23134 1 1 4 LYS CG C 21.599 -9.916 -6.681 1.00 . A A . 28 LYS CG 1 1
14 23135 1 1 4 LYS H H 22.067 -7.084 -6.008 1.00 . A A . 28 LYS H 1 1
14 23136 1 1 4 LYS HA H 19.785 -8.001 -7.499 1.00 . A A . 28 LYS HA 1 1
14 23137 1 1 4 LYS HB2 H 20.962 -8.972 -4.890 1.00 . A A . 28 LYS HB2 1 1
14 23138 1 1 4 LYS HB3 H 19.681 -9.784 -5.779 1.00 . A A . 28 LYS HB3 1 1
14 23139 1 1 4 LYS HD2 H 20.905 -9.311 -8.606 1.00 . A A . 28 LYS HD2 1 1
14 23140 1 1 4 LYS HD3 H 21.882 -10.778 -8.610 1.00 . A A . 28 LYS HD3 1 1
14 23141 1 1 4 LYS HE2 H 19.061 -10.516 -7.579 1.00 . A A . 28 LYS HE2 1 1
14 23142 1 1 4 LYS HE3 H 19.547 -11.282 -9.088 1.00 . A A . 28 LYS HE3 1 1
14 23143 1 1 4 LYS HG2 H 22.491 -9.312 -6.753 1.00 . A A . 28 LYS HG2 1 1
14 23144 1 1 4 LYS HG3 H 21.832 -10.840 -6.173 1.00 . A A . 28 LYS HG3 1 1
14 23145 1 1 4 LYS HZ1 H 20.779 -12.925 -7.810 1.00 . A A . 28 LYS HZ1 1 1
14 23146 1 1 4 LYS HZ2 H 19.149 -12.914 -7.365 1.00 . A A . 28 LYS HZ2 1 1
14 23147 1 1 4 LYS HZ3 H 20.302 -12.194 -6.365 1.00 . A A . 28 LYS HZ3 1 1
14 23148 1 1 4 LYS N N 21.288 -6.927 -6.585 1.00 . A A . 28 LYS N 1 1
14 23149 1 1 4 LYS NZ N 20.030 -12.367 -7.351 1.00 . A A . 28 LYS NZ 1 1
14 23150 1 1 4 LYS O O 17.848 -7.384 -5.974 1.00 . A A . 28 LYS O 1 1
14 23151 1 1 5 GLU C C 17.568 -4.816 -4.575 1.00 . A A . 29 GLU C 1 1
14 23152 1 1 5 GLU CA C 18.448 -5.778 -3.785 1.00 . A A . 29 GLU CA 1 1
14 23153 1 1 5 GLU CB C 19.172 -5.019 -2.671 1.00 . A A . 29 GLU CB 1 1
14 23154 1 1 5 GLU CD C 18.091 -6.161 -0.706 1.00 . A A . 29 GLU CD 1 1
14 23155 1 1 5 GLU CG C 18.337 -4.844 -1.415 1.00 . A A . 29 GLU CG 1 1
14 23156 1 1 5 GLU H H 20.367 -6.294 -4.504 1.00 . A A . 29 GLU H 1 1
14 23157 1 1 5 GLU HA H 17.826 -6.544 -3.346 1.00 . A A . 29 GLU HA 1 1
14 23158 1 1 5 GLU HB2 H 20.070 -5.558 -2.408 1.00 . A A . 29 GLU HB2 1 1
14 23159 1 1 5 GLU HB3 H 19.445 -4.040 -3.036 1.00 . A A . 29 GLU HB3 1 1
14 23160 1 1 5 GLU HG2 H 18.856 -4.178 -0.740 1.00 . A A . 29 GLU HG2 1 1
14 23161 1 1 5 GLU HG3 H 17.384 -4.412 -1.688 1.00 . A A . 29 GLU HG3 1 1
14 23162 1 1 5 GLU N N 19.411 -6.425 -4.666 1.00 . A A . 29 GLU N 1 1
14 23163 1 1 5 GLU O O 16.367 -4.712 -4.324 1.00 . A A . 29 GLU O 1 1
14 23164 1 1 5 GLU OE1 O 17.049 -6.794 -0.956 1.00 . A A . 29 GLU OE1 1 1
14 23165 1 1 5 GLU OE2 O 18.955 -6.584 0.092 1.00 . A A . 29 GLU OE2 1 1
14 23166 1 1 6 LYS C C 16.314 -3.887 -7.133 1.00 . A A . 30 LYS C 1 1
14 23167 1 1 6 LYS CA C 17.445 -3.188 -6.388 1.00 . A A . 30 LYS CA 1 1
14 23168 1 1 6 LYS CB C 18.377 -2.505 -7.388 1.00 . A A . 30 LYS CB 1 1
14 23169 1 1 6 LYS CD C 20.099 -0.719 -7.785 1.00 . A A . 30 LYS CD 1 1
14 23170 1 1 6 LYS CE C 20.921 -1.574 -8.736 1.00 . A A . 30 LYS CE 1 1
14 23171 1 1 6 LYS CG C 19.380 -1.561 -6.745 1.00 . A A . 30 LYS CG 1 1
14 23172 1 1 6 LYS H H 19.142 -4.242 -5.676 1.00 . A A . 30 LYS H 1 1
14 23173 1 1 6 LYS HA H 17.017 -2.434 -5.746 1.00 . A A . 30 LYS HA 1 1
14 23174 1 1 6 LYS HB2 H 18.925 -3.265 -7.926 1.00 . A A . 30 LYS HB2 1 1
14 23175 1 1 6 LYS HB3 H 17.781 -1.940 -8.090 1.00 . A A . 30 LYS HB3 1 1
14 23176 1 1 6 LYS HD2 H 19.366 -0.172 -8.357 1.00 . A A . 30 LYS HD2 1 1
14 23177 1 1 6 LYS HD3 H 20.755 -0.026 -7.282 1.00 . A A . 30 LYS HD3 1 1
14 23178 1 1 6 LYS HE2 H 21.705 -2.061 -8.177 1.00 . A A . 30 LYS HE2 1 1
14 23179 1 1 6 LYS HE3 H 20.278 -2.318 -9.179 1.00 . A A . 30 LYS HE3 1 1
14 23180 1 1 6 LYS HG2 H 18.858 -0.904 -6.064 1.00 . A A . 30 LYS HG2 1 1
14 23181 1 1 6 LYS HG3 H 20.108 -2.143 -6.199 1.00 . A A . 30 LYS HG3 1 1
14 23182 1 1 6 LYS HZ1 H 22.200 -0.071 -9.416 1.00 . A A . 30 LYS HZ1 1 1
14 23183 1 1 6 LYS HZ2 H 20.796 -0.249 -10.344 1.00 . A A . 30 LYS HZ2 1 1
14 23184 1 1 6 LYS HZ3 H 22.047 -1.374 -10.480 1.00 . A A . 30 LYS HZ3 1 1
14 23185 1 1 6 LYS N N 18.174 -4.125 -5.540 1.00 . A A . 30 LYS N 1 1
14 23186 1 1 6 LYS NZ N 21.534 -0.759 -9.818 1.00 . A A . 30 LYS NZ 1 1
14 23187 1 1 6 LYS O O 15.216 -3.348 -7.250 1.00 . A A . 30 LYS O 1 1
14 23188 1 1 7 ALA C C 14.398 -6.206 -7.467 1.00 . A A . 31 ALA C 1 1
14 23189 1 1 7 ALA CA C 15.583 -5.849 -8.359 1.00 . A A . 31 ALA CA 1 1
14 23190 1 1 7 ALA CB C 16.205 -7.107 -8.950 1.00 . A A . 31 ALA CB 1 1
14 23191 1 1 7 ALA H H 17.465 -5.484 -7.464 1.00 . A A . 31 ALA H 1 1
14 23192 1 1 7 ALA HA H 15.234 -5.231 -9.174 1.00 . A A . 31 ALA HA 1 1
14 23193 1 1 7 ALA HB1 H 17.038 -6.834 -9.580 1.00 . A A . 31 ALA HB1 1 1
14 23194 1 1 7 ALA HB2 H 15.466 -7.632 -9.537 1.00 . A A . 31 ALA HB2 1 1
14 23195 1 1 7 ALA HB3 H 16.551 -7.746 -8.151 1.00 . A A . 31 ALA HB3 1 1
14 23196 1 1 7 ALA N N 16.580 -5.091 -7.616 1.00 . A A . 31 ALA N 1 1
14 23197 1 1 7 ALA O O 13.239 -6.059 -7.866 1.00 . A A . 31 ALA O 1 1
14 23198 1 1 8 ASP C C 12.857 -5.886 -4.799 1.00 . A A . 32 ASP C 1 1
14 23199 1 1 8 ASP CA C 13.659 -7.074 -5.314 1.00 . A A . 32 ASP CA 1 1
14 23200 1 1 8 ASP CB C 14.253 -7.858 -4.145 1.00 . A A . 32 ASP CB 1 1
14 23201 1 1 8 ASP CG C 14.726 -9.234 -4.565 1.00 . A A . 32 ASP CG 1 1
14 23202 1 1 8 ASP H H 15.640 -6.740 -5.993 1.00 . A A . 32 ASP H 1 1
14 23203 1 1 8 ASP HA H 12.984 -7.724 -5.851 1.00 . A A . 32 ASP HA 1 1
14 23204 1 1 8 ASP HB2 H 15.095 -7.311 -3.744 1.00 . A A . 32 ASP HB2 1 1
14 23205 1 1 8 ASP HB3 H 13.503 -7.972 -3.376 1.00 . A A . 32 ASP HB3 1 1
14 23206 1 1 8 ASP N N 14.695 -6.666 -6.257 1.00 . A A . 32 ASP N 1 1
14 23207 1 1 8 ASP O O 11.640 -5.972 -4.661 1.00 . A A . 32 ASP O 1 1
14 23208 1 1 8 ASP OD1 O 15.948 -9.479 -4.548 1.00 . A A . 32 ASP OD1 1 1
14 23209 1 1 8 ASP OD2 O 13.875 -10.077 -4.933 1.00 . A A . 32 ASP OD2 1 1
14 23210 1 1 9 ARG C C 11.915 -3.023 -5.143 1.00 . A A . 33 ARG C 1 1
14 23211 1 1 9 ARG CA C 12.825 -3.584 -4.051 1.00 . A A . 33 ARG CA 1 1
14 23212 1 1 9 ARG CB C 13.775 -2.509 -3.510 1.00 . A A . 33 ARG CB 1 1
14 23213 1 1 9 ARG CD C 15.700 -0.955 -3.871 1.00 . A A . 33 ARG CD 1 1
14 23214 1 1 9 ARG CG C 14.857 -2.066 -4.472 1.00 . A A . 33 ARG CG 1 1
14 23215 1 1 9 ARG CZ C 14.859 0.993 -2.595 1.00 . A A . 33 ARG CZ 1 1
14 23216 1 1 9 ARG H H 14.506 -4.762 -4.611 1.00 . A A . 33 ARG H 1 1
14 23217 1 1 9 ARG HA H 12.192 -3.906 -3.237 1.00 . A A . 33 ARG HA 1 1
14 23218 1 1 9 ARG HB2 H 13.194 -1.639 -3.244 1.00 . A A . 33 ARG HB2 1 1
14 23219 1 1 9 ARG HB3 H 14.254 -2.890 -2.619 1.00 . A A . 33 ARG HB3 1 1
14 23220 1 1 9 ARG HD2 H 16.045 -1.272 -2.899 1.00 . A A . 33 ARG HD2 1 1
14 23221 1 1 9 ARG HD3 H 16.550 -0.777 -4.512 1.00 . A A . 33 ARG HD3 1 1
14 23222 1 1 9 ARG HE H 14.493 0.636 -4.531 1.00 . A A . 33 ARG HE 1 1
14 23223 1 1 9 ARG HG2 H 15.494 -2.911 -4.690 1.00 . A A . 33 ARG HG2 1 1
14 23224 1 1 9 ARG HG3 H 14.396 -1.710 -5.382 1.00 . A A . 33 ARG HG3 1 1
14 23225 1 1 9 ARG HH11 H 15.913 -0.324 -1.466 1.00 . A A . 33 ARG HH11 1 1
14 23226 1 1 9 ARG HH12 H 15.336 1.078 -0.626 1.00 . A A . 33 ARG HH12 1 1
14 23227 1 1 9 ARG HH21 H 13.768 2.494 -3.418 1.00 . A A . 33 ARG HH21 1 1
14 23228 1 1 9 ARG HH22 H 14.139 2.679 -1.730 1.00 . A A . 33 ARG HH22 1 1
14 23229 1 1 9 ARG N N 13.526 -4.776 -4.516 1.00 . A A . 33 ARG N 1 1
14 23230 1 1 9 ARG NE N 14.945 0.291 -3.726 1.00 . A A . 33 ARG NE 1 1
14 23231 1 1 9 ARG NH1 N 15.418 0.546 -1.475 1.00 . A A . 33 ARG NH1 1 1
14 23232 1 1 9 ARG NH2 N 14.201 2.146 -2.581 1.00 . A A . 33 ARG NH2 1 1
14 23233 1 1 9 ARG O O 10.871 -2.459 -4.847 1.00 . A A . 33 ARG O 1 1
14 23234 1 1 10 GLN C C 10.188 -3.600 -7.551 1.00 . A A . 34 GLN C 1 1
14 23235 1 1 10 GLN CA C 11.460 -2.748 -7.514 1.00 . A A . 34 GLN CA 1 1
14 23236 1 1 10 GLN CB C 12.202 -2.836 -8.847 1.00 . A A . 34 GLN CB 1 1
14 23237 1 1 10 GLN CD C 12.785 -0.375 -8.861 1.00 . A A . 34 GLN CD 1 1
14 23238 1 1 10 GLN CG C 13.302 -1.796 -8.994 1.00 . A A . 34 GLN CG 1 1
14 23239 1 1 10 GLN H H 13.219 -3.506 -6.590 1.00 . A A . 34 GLN H 1 1
14 23240 1 1 10 GLN HA H 11.174 -1.720 -7.346 1.00 . A A . 34 GLN HA 1 1
14 23241 1 1 10 GLN HB2 H 12.647 -3.816 -8.935 1.00 . A A . 34 GLN HB2 1 1
14 23242 1 1 10 GLN HB3 H 11.495 -2.696 -9.650 1.00 . A A . 34 GLN HB3 1 1
14 23243 1 1 10 GLN HE21 H 12.046 1.129 -9.922 1.00 . A A . 34 GLN HE21 1 1
14 23244 1 1 10 GLN HE22 H 12.437 -0.300 -10.814 1.00 . A A . 34 GLN HE22 1 1
14 23245 1 1 10 GLN HG2 H 14.046 -1.966 -8.230 1.00 . A A . 34 GLN HG2 1 1
14 23246 1 1 10 GLN HG3 H 13.756 -1.909 -9.967 1.00 . A A . 34 GLN HG3 1 1
14 23247 1 1 10 GLN N N 12.323 -3.146 -6.403 1.00 . A A . 34 GLN N 1 1
14 23248 1 1 10 GLN NE2 N 12.382 0.210 -9.975 1.00 . A A . 34 GLN NE2 1 1
14 23249 1 1 10 GLN O O 9.123 -3.128 -7.958 1.00 . A A . 34 GLN O 1 1
14 23250 1 1 10 GLN OE1 O 12.748 0.191 -7.766 1.00 . A A . 34 GLN OE1 1 1
14 23251 1 1 11 LYS C C 8.241 -5.130 -5.858 1.00 . A A . 35 LYS C 1 1
14 23252 1 1 11 LYS CA C 9.125 -5.712 -6.953 1.00 . A A . 35 LYS CA 1 1
14 23253 1 1 11 LYS CB C 9.540 -7.136 -6.573 1.00 . A A . 35 LYS CB 1 1
14 23254 1 1 11 LYS CD C 11.035 -9.098 -7.001 1.00 . A A . 35 LYS CD 1 1
14 23255 1 1 11 LYS CE C 12.160 -9.655 -7.857 1.00 . A A . 35 LYS CE 1 1
14 23256 1 1 11 LYS CG C 10.530 -7.769 -7.536 1.00 . A A . 35 LYS CG 1 1
14 23257 1 1 11 LYS H H 11.186 -5.210 -6.904 1.00 . A A . 35 LYS H 1 1
14 23258 1 1 11 LYS HA H 8.579 -5.730 -7.883 1.00 . A A . 35 LYS HA 1 1
14 23259 1 1 11 LYS HB2 H 9.991 -7.115 -5.592 1.00 . A A . 35 LYS HB2 1 1
14 23260 1 1 11 LYS HB3 H 8.657 -7.757 -6.539 1.00 . A A . 35 LYS HB3 1 1
14 23261 1 1 11 LYS HD2 H 11.398 -8.956 -5.995 1.00 . A A . 35 LYS HD2 1 1
14 23262 1 1 11 LYS HD3 H 10.219 -9.803 -6.994 1.00 . A A . 35 LYS HD3 1 1
14 23263 1 1 11 LYS HE2 H 11.765 -9.907 -8.829 1.00 . A A . 35 LYS HE2 1 1
14 23264 1 1 11 LYS HE3 H 12.923 -8.896 -7.965 1.00 . A A . 35 LYS HE3 1 1
14 23265 1 1 11 LYS HG2 H 10.042 -7.936 -8.485 1.00 . A A . 35 LYS HG2 1 1
14 23266 1 1 11 LYS HG3 H 11.367 -7.102 -7.669 1.00 . A A . 35 LYS HG3 1 1
14 23267 1 1 11 LYS HZ1 H 12.040 -11.601 -7.113 1.00 . A A . 35 LYS HZ1 1 1
14 23268 1 1 11 LYS HZ2 H 13.192 -10.636 -6.325 1.00 . A A . 35 LYS HZ2 1 1
14 23269 1 1 11 LYS HZ3 H 13.507 -11.248 -7.875 1.00 . A A . 35 LYS HZ3 1 1
14 23270 1 1 11 LYS N N 10.298 -4.855 -7.120 1.00 . A A . 35 LYS N 1 1
14 23271 1 1 11 LYS NZ N 12.766 -10.869 -7.252 1.00 . A A . 35 LYS NZ 1 1
14 23272 1 1 11 LYS O O 7.014 -5.107 -5.968 1.00 . A A . 35 LYS O 1 1
14 23273 1 1 12 VAL C C 7.489 -2.719 -4.221 1.00 . A A . 36 VAL C 1 1
14 23274 1 1 12 VAL CA C 8.235 -3.950 -3.721 1.00 . A A . 36 VAL CA 1 1
14 23275 1 1 12 VAL CB C 9.260 -3.531 -2.644 1.00 . A A . 36 VAL CB 1 1
14 23276 1 1 12 VAL CG1 C 8.669 -2.520 -1.683 1.00 . A A . 36 VAL CG1 1 1
14 23277 1 1 12 VAL CG2 C 9.770 -4.745 -1.890 1.00 . A A . 36 VAL CG2 1 1
14 23278 1 1 12 VAL H H 9.874 -4.724 -4.795 1.00 . A A . 36 VAL H 1 1
14 23279 1 1 12 VAL HA H 7.530 -4.637 -3.275 1.00 . A A . 36 VAL HA 1 1
14 23280 1 1 12 VAL HB H 10.100 -3.069 -3.142 1.00 . A A . 36 VAL HB 1 1
14 23281 1 1 12 VAL HG11 H 9.332 -2.396 -0.839 1.00 . A A . 36 VAL HG11 1 1
14 23282 1 1 12 VAL HG12 H 7.707 -2.867 -1.339 1.00 . A A . 36 VAL HG12 1 1
14 23283 1 1 12 VAL HG13 H 8.552 -1.570 -2.187 1.00 . A A . 36 VAL HG13 1 1
14 23284 1 1 12 VAL HG21 H 10.229 -5.434 -2.584 1.00 . A A . 36 VAL HG21 1 1
14 23285 1 1 12 VAL HG22 H 8.945 -5.232 -1.391 1.00 . A A . 36 VAL HG22 1 1
14 23286 1 1 12 VAL HG23 H 10.500 -4.433 -1.158 1.00 . A A . 36 VAL HG23 1 1
14 23287 1 1 12 VAL N N 8.899 -4.629 -4.822 1.00 . A A . 36 VAL N 1 1
14 23288 1 1 12 VAL O O 6.334 -2.510 -3.878 1.00 . A A . 36 VAL O 1 1
14 23289 1 1 13 VAL C C 6.300 -1.121 -6.446 1.00 . A A . 37 VAL C 1 1
14 23290 1 1 13 VAL CA C 7.539 -0.737 -5.641 1.00 . A A . 37 VAL CA 1 1
14 23291 1 1 13 VAL CB C 8.529 0.021 -6.555 1.00 . A A . 37 VAL CB 1 1
14 23292 1 1 13 VAL CG1 C 7.867 1.240 -7.182 1.00 . A A . 37 VAL CG1 1 1
14 23293 1 1 13 VAL CG2 C 9.770 0.434 -5.778 1.00 . A A . 37 VAL CG2 1 1
14 23294 1 1 13 VAL H H 9.091 -2.133 -5.261 1.00 . A A . 37 VAL H 1 1
14 23295 1 1 13 VAL HA H 7.244 -0.078 -4.837 1.00 . A A . 37 VAL HA 1 1
14 23296 1 1 13 VAL HB H 8.833 -0.644 -7.351 1.00 . A A . 37 VAL HB 1 1
14 23297 1 1 13 VAL HG11 H 7.019 0.925 -7.773 1.00 . A A . 37 VAL HG11 1 1
14 23298 1 1 13 VAL HG12 H 8.577 1.749 -7.814 1.00 . A A . 37 VAL HG12 1 1
14 23299 1 1 13 VAL HG13 H 7.533 1.908 -6.402 1.00 . A A . 37 VAL HG13 1 1
14 23300 1 1 13 VAL HG21 H 10.255 -0.445 -5.380 1.00 . A A . 37 VAL HG21 1 1
14 23301 1 1 13 VAL HG22 H 9.485 1.088 -4.966 1.00 . A A . 37 VAL HG22 1 1
14 23302 1 1 13 VAL HG23 H 10.451 0.954 -6.436 1.00 . A A . 37 VAL HG23 1 1
14 23303 1 1 13 VAL N N 8.154 -1.922 -5.050 1.00 . A A . 37 VAL N 1 1
14 23304 1 1 13 VAL O O 5.286 -0.424 -6.422 1.00 . A A . 37 VAL O 1 1
14 23305 1 1 14 SER C C 4.077 -3.087 -7.042 1.00 . A A . 38 SER C 1 1
14 23306 1 1 14 SER CA C 5.272 -2.743 -7.936 1.00 . A A . 38 SER CA 1 1
14 23307 1 1 14 SER CB C 5.718 -3.964 -8.737 1.00 . A A . 38 SER CB 1 1
14 23308 1 1 14 SER H H 7.225 -2.754 -7.126 1.00 . A A . 38 SER H 1 1
14 23309 1 1 14 SER HA H 4.979 -1.961 -8.621 1.00 . A A . 38 SER HA 1 1
14 23310 1 1 14 SER HB2 H 5.999 -4.757 -8.059 1.00 . A A . 38 SER HB2 1 1
14 23311 1 1 14 SER HB3 H 4.907 -4.297 -9.368 1.00 . A A . 38 SER HB3 1 1
14 23312 1 1 14 SER HG H 7.644 -3.663 -9.024 1.00 . A A . 38 SER HG 1 1
14 23313 1 1 14 SER N N 6.386 -2.245 -7.144 1.00 . A A . 38 SER N 1 1
14 23314 1 1 14 SER O O 2.935 -2.751 -7.355 1.00 . A A . 38 SER O 1 1
14 23315 1 1 14 SER OG O 6.836 -3.644 -9.557 1.00 . A A . 38 SER OG 1 1
14 23316 1 1 15 ASP C C 2.791 -2.789 -4.291 1.00 . A A . 39 ASP C 1 1
14 23317 1 1 15 ASP CA C 3.278 -4.058 -4.976 1.00 . A A . 39 ASP CA 1 1
14 23318 1 1 15 ASP CB C 3.759 -5.060 -3.930 1.00 . A A . 39 ASP CB 1 1
14 23319 1 1 15 ASP CG C 4.138 -6.397 -4.529 1.00 . A A . 39 ASP CG 1 1
14 23320 1 1 15 ASP H H 5.258 -4.033 -5.736 1.00 . A A . 39 ASP H 1 1
14 23321 1 1 15 ASP HA H 2.457 -4.492 -5.528 1.00 . A A . 39 ASP HA 1 1
14 23322 1 1 15 ASP HB2 H 4.625 -4.656 -3.428 1.00 . A A . 39 ASP HB2 1 1
14 23323 1 1 15 ASP HB3 H 2.971 -5.219 -3.209 1.00 . A A . 39 ASP HB3 1 1
14 23324 1 1 15 ASP N N 4.338 -3.745 -5.926 1.00 . A A . 39 ASP N 1 1
14 23325 1 1 15 ASP O O 1.611 -2.646 -3.987 1.00 . A A . 39 ASP O 1 1
14 23326 1 1 15 ASP OD1 O 3.549 -6.787 -5.561 1.00 . A A . 39 ASP OD1 1 1
14 23327 1 1 15 ASP OD2 O 5.009 -7.082 -3.958 1.00 . A A . 39 ASP OD2 1 1
14 23328 1 1 16 LEU C C 2.438 0.219 -4.228 1.00 . A A . 40 LEU C 1 1
14 23329 1 1 16 LEU CA C 3.429 -0.604 -3.408 1.00 . A A . 40 LEU CA 1 1
14 23330 1 1 16 LEU CB C 4.728 0.176 -3.209 1.00 . A A . 40 LEU CB 1 1
14 23331 1 1 16 LEU CD1 C 4.222 1.154 -0.957 1.00 . A A . 40 LEU CD1 1 1
14 23332 1 1 16 LEU CD2 C 5.926 2.225 -2.441 1.00 . A A . 40 LEU CD2 1 1
14 23333 1 1 16 LEU CG C 4.614 1.462 -2.395 1.00 . A A . 40 LEU CG 1 1
14 23334 1 1 16 LEU H H 4.649 -2.075 -4.307 1.00 . A A . 40 LEU H 1 1
14 23335 1 1 16 LEU HA H 2.994 -0.814 -2.445 1.00 . A A . 40 LEU HA 1 1
14 23336 1 1 16 LEU HB2 H 5.434 -0.473 -2.713 1.00 . A A . 40 LEU HB2 1 1
14 23337 1 1 16 LEU HB3 H 5.123 0.428 -4.182 1.00 . A A . 40 LEU HB3 1 1
14 23338 1 1 16 LEU HD11 H 4.202 2.071 -0.385 1.00 . A A . 40 LEU HD11 1 1
14 23339 1 1 16 LEU HD12 H 4.941 0.474 -0.524 1.00 . A A . 40 LEU HD12 1 1
14 23340 1 1 16 LEU HD13 H 3.243 0.700 -0.941 1.00 . A A . 40 LEU HD13 1 1
14 23341 1 1 16 LEU HD21 H 6.156 2.485 -3.463 1.00 . A A . 40 LEU HD21 1 1
14 23342 1 1 16 LEU HD22 H 6.714 1.606 -2.041 1.00 . A A . 40 LEU HD22 1 1
14 23343 1 1 16 LEU HD23 H 5.841 3.126 -1.850 1.00 . A A . 40 LEU HD23 1 1
14 23344 1 1 16 LEU HG H 3.846 2.089 -2.824 1.00 . A A . 40 LEU HG 1 1
14 23345 1 1 16 LEU N N 3.719 -1.876 -4.055 1.00 . A A . 40 LEU N 1 1
14 23346 1 1 16 LEU O O 1.485 0.777 -3.683 1.00 . A A . 40 LEU O 1 1
14 23347 1 1 17 VAL C C 0.373 0.301 -6.422 1.00 . A A . 41 VAL C 1 1
14 23348 1 1 17 VAL CA C 1.730 0.999 -6.415 1.00 . A A . 41 VAL CA 1 1
14 23349 1 1 17 VAL CB C 2.255 1.173 -7.863 1.00 . A A . 41 VAL CB 1 1
14 23350 1 1 17 VAL CG1 C 3.581 1.911 -7.864 1.00 . A A . 41 VAL CG1 1 1
14 23351 1 1 17 VAL CG2 C 2.388 -0.156 -8.584 1.00 . A A . 41 VAL CG2 1 1
14 23352 1 1 17 VAL H H 3.463 -0.128 -5.919 1.00 . A A . 41 VAL H 1 1
14 23353 1 1 17 VAL HA H 1.593 1.986 -5.994 1.00 . A A . 41 VAL HA 1 1
14 23354 1 1 17 VAL HB H 1.542 1.776 -8.404 1.00 . A A . 41 VAL HB 1 1
14 23355 1 1 17 VAL HG11 H 3.457 2.875 -7.391 1.00 . A A . 41 VAL HG11 1 1
14 23356 1 1 17 VAL HG12 H 3.915 2.051 -8.881 1.00 . A A . 41 VAL HG12 1 1
14 23357 1 1 17 VAL HG13 H 4.315 1.336 -7.320 1.00 . A A . 41 VAL HG13 1 1
14 23358 1 1 17 VAL HG21 H 2.772 0.011 -9.579 1.00 . A A . 41 VAL HG21 1 1
14 23359 1 1 17 VAL HG22 H 1.419 -0.631 -8.647 1.00 . A A . 41 VAL HG22 1 1
14 23360 1 1 17 VAL HG23 H 3.067 -0.795 -8.040 1.00 . A A . 41 VAL HG23 1 1
14 23361 1 1 17 VAL N N 2.657 0.292 -5.539 1.00 . A A . 41 VAL N 1 1
14 23362 1 1 17 VAL O O -0.665 0.958 -6.502 1.00 . A A . 41 VAL O 1 1
14 23363 1 1 18 ALA C C -1.569 -1.484 -4.927 1.00 . A A . 42 ALA C 1 1
14 23364 1 1 18 ALA CA C -0.846 -1.803 -6.235 1.00 . A A . 42 ALA CA 1 1
14 23365 1 1 18 ALA CB C -0.557 -3.295 -6.333 1.00 . A A . 42 ALA CB 1 1
14 23366 1 1 18 ALA H H 1.250 -1.505 -6.363 1.00 . A A . 42 ALA H 1 1
14 23367 1 1 18 ALA HA H -1.483 -1.527 -7.062 1.00 . A A . 42 ALA HA 1 1
14 23368 1 1 18 ALA HB1 H -1.487 -3.845 -6.288 1.00 . A A . 42 ALA HB1 1 1
14 23369 1 1 18 ALA HB2 H 0.076 -3.592 -5.511 1.00 . A A . 42 ALA HB2 1 1
14 23370 1 1 18 ALA HB3 H -0.059 -3.504 -7.267 1.00 . A A . 42 ALA HB3 1 1
14 23371 1 1 18 ALA N N 0.388 -1.030 -6.342 1.00 . A A . 42 ALA N 1 1
14 23372 1 1 18 ALA O O -2.795 -1.429 -4.889 1.00 . A A . 42 ALA O 1 1
14 23373 1 1 19 LEU C C -2.090 0.465 -2.715 1.00 . A A . 43 LEU C 1 1
14 23374 1 1 19 LEU CA C -1.362 -0.863 -2.572 1.00 . A A . 43 LEU CA 1 1
14 23375 1 1 19 LEU CB C -0.257 -0.719 -1.518 1.00 . A A . 43 LEU CB 1 1
14 23376 1 1 19 LEU CD1 C 1.536 -1.705 -0.093 1.00 . A A . 43 LEU CD1 1 1
14 23377 1 1 19 LEU CD2 C -0.577 -2.968 -0.462 1.00 . A A . 43 LEU CD2 1 1
14 23378 1 1 19 LEU CG C 0.428 -2.013 -1.082 1.00 . A A . 43 LEU CG 1 1
14 23379 1 1 19 LEU H H 0.171 -1.401 -3.936 1.00 . A A . 43 LEU H 1 1
14 23380 1 1 19 LEU HA H -2.063 -1.619 -2.255 1.00 . A A . 43 LEU HA 1 1
14 23381 1 1 19 LEU HB2 H 0.499 -0.057 -1.916 1.00 . A A . 43 LEU HB2 1 1
14 23382 1 1 19 LEU HB3 H -0.685 -0.257 -0.640 1.00 . A A . 43 LEU HB3 1 1
14 23383 1 1 19 LEU HD11 H 2.308 -1.130 -0.581 1.00 . A A . 43 LEU HD11 1 1
14 23384 1 1 19 LEU HD12 H 1.954 -2.628 0.279 1.00 . A A . 43 LEU HD12 1 1
14 23385 1 1 19 LEU HD13 H 1.131 -1.137 0.732 1.00 . A A . 43 LEU HD13 1 1
14 23386 1 1 19 LEU HD21 H -0.065 -3.855 -0.119 1.00 . A A . 43 LEU HD21 1 1
14 23387 1 1 19 LEU HD22 H -1.313 -3.243 -1.200 1.00 . A A . 43 LEU HD22 1 1
14 23388 1 1 19 LEU HD23 H -1.065 -2.487 0.373 1.00 . A A . 43 LEU HD23 1 1
14 23389 1 1 19 LEU HG H 0.868 -2.493 -1.944 1.00 . A A . 43 LEU HG 1 1
14 23390 1 1 19 LEU N N -0.800 -1.269 -3.859 1.00 . A A . 43 LEU N 1 1
14 23391 1 1 19 LEU O O -3.230 0.614 -2.283 1.00 . A A . 43 LEU O 1 1
14 23392 1 1 20 GLU C C -3.203 2.607 -4.510 1.00 . A A . 44 GLU C 1 1
14 23393 1 1 20 GLU CA C -1.989 2.735 -3.591 1.00 . A A . 44 GLU CA 1 1
14 23394 1 1 20 GLU CB C -0.912 3.638 -4.205 1.00 . A A . 44 GLU CB 1 1
14 23395 1 1 20 GLU CD C -2.162 5.646 -5.138 1.00 . A A . 44 GLU CD 1 1
14 23396 1 1 20 GLU CG C -1.182 5.135 -4.101 1.00 . A A . 44 GLU CG 1 1
14 23397 1 1 20 GLU H H -0.506 1.229 -3.653 1.00 . A A . 44 GLU H 1 1
14 23398 1 1 20 GLU HA H -2.312 3.147 -2.643 1.00 . A A . 44 GLU HA 1 1
14 23399 1 1 20 GLU HB2 H 0.025 3.436 -3.710 1.00 . A A . 44 GLU HB2 1 1
14 23400 1 1 20 GLU HB3 H -0.811 3.386 -5.250 1.00 . A A . 44 GLU HB3 1 1
14 23401 1 1 20 GLU HG2 H -1.582 5.346 -3.121 1.00 . A A . 44 GLU HG2 1 1
14 23402 1 1 20 GLU HG3 H -0.246 5.662 -4.224 1.00 . A A . 44 GLU HG3 1 1
14 23403 1 1 20 GLU N N -1.421 1.418 -3.347 1.00 . A A . 44 GLU N 1 1
14 23404 1 1 20 GLU O O -4.187 3.324 -4.355 1.00 . A A . 44 GLU O 1 1
14 23405 1 1 20 GLU OE1 O -1.884 5.498 -6.347 1.00 . A A . 44 GLU OE1 1 1
14 23406 1 1 20 GLU OE2 O -3.196 6.229 -4.751 1.00 . A A . 44 GLU OE2 1 1
14 23407 1 1 21 GLY C C -5.443 0.862 -5.511 1.00 . A A . 45 GLY C 1 1
14 23408 1 1 21 GLY CA C -4.261 1.378 -6.309 1.00 . A A . 45 GLY CA 1 1
14 23409 1 1 21 GLY H H -2.282 1.188 -5.579 1.00 . A A . 45 GLY H 1 1
14 23410 1 1 21 GLY HA2 H -4.554 2.277 -6.831 1.00 . A A . 45 GLY HA2 1 1
14 23411 1 1 21 GLY HA3 H -3.969 0.629 -7.029 1.00 . A A . 45 GLY HA3 1 1
14 23412 1 1 21 GLY N N -3.126 1.677 -5.456 1.00 . A A . 45 GLY N 1 1
14 23413 1 1 21 GLY O O -6.580 1.265 -5.746 1.00 . A A . 45 GLY O 1 1
14 23414 1 1 22 ALA C C -6.823 0.599 -2.863 1.00 . A A . 46 ALA C 1 1
14 23415 1 1 22 ALA CA C -6.195 -0.539 -3.662 1.00 . A A . 46 ALA CA 1 1
14 23416 1 1 22 ALA CB C -5.600 -1.582 -2.725 1.00 . A A . 46 ALA CB 1 1
14 23417 1 1 22 ALA H H -4.244 -0.347 -4.462 1.00 . A A . 46 ALA H 1 1
14 23418 1 1 22 ALA HA H -6.960 -1.014 -4.261 1.00 . A A . 46 ALA HA 1 1
14 23419 1 1 22 ALA HB1 H -6.361 -2.293 -2.434 1.00 . A A . 46 ALA HB1 1 1
14 23420 1 1 22 ALA HB2 H -5.205 -1.094 -1.847 1.00 . A A . 46 ALA HB2 1 1
14 23421 1 1 22 ALA HB3 H -4.801 -2.099 -3.231 1.00 . A A . 46 ALA HB3 1 1
14 23422 1 1 22 ALA N N -5.168 -0.023 -4.558 1.00 . A A . 46 ALA N 1 1
14 23423 1 1 22 ALA O O -8.044 0.675 -2.714 1.00 . A A . 46 ALA O 1 1
14 23424 1 1 23 LEU C C -7.299 3.537 -2.500 1.00 . A A . 47 LEU C 1 1
14 23425 1 1 23 LEU CA C -6.398 2.665 -1.634 1.00 . A A . 47 LEU CA 1 1
14 23426 1 1 23 LEU CB C -5.171 3.469 -1.190 1.00 . A A . 47 LEU CB 1 1
14 23427 1 1 23 LEU CD1 C -2.996 3.610 0.047 1.00 . A A . 47 LEU CD1 1 1
14 23428 1 1 23 LEU CD2 C -4.726 1.961 0.763 1.00 . A A . 47 LEU CD2 1 1
14 23429 1 1 23 LEU CG C -4.111 2.688 -0.414 1.00 . A A . 47 LEU CG 1 1
14 23430 1 1 23 LEU H H -5.003 1.334 -2.487 1.00 . A A . 47 LEU H 1 1
14 23431 1 1 23 LEU HA H -6.950 2.343 -0.769 1.00 . A A . 47 LEU HA 1 1
14 23432 1 1 23 LEU HB2 H -4.698 3.865 -2.078 1.00 . A A . 47 LEU HB2 1 1
14 23433 1 1 23 LEU HB3 H -5.504 4.293 -0.576 1.00 . A A . 47 LEU HB3 1 1
14 23434 1 1 23 LEU HD11 H -3.394 4.340 0.734 1.00 . A A . 47 LEU HD11 1 1
14 23435 1 1 23 LEU HD12 H -2.568 4.113 -0.807 1.00 . A A . 47 LEU HD12 1 1
14 23436 1 1 23 LEU HD13 H -2.232 3.029 0.543 1.00 . A A . 47 LEU HD13 1 1
14 23437 1 1 23 LEU HD21 H -5.183 2.675 1.430 1.00 . A A . 47 LEU HD21 1 1
14 23438 1 1 23 LEU HD22 H -3.959 1.413 1.289 1.00 . A A . 47 LEU HD22 1 1
14 23439 1 1 23 LEU HD23 H -5.477 1.273 0.402 1.00 . A A . 47 LEU HD23 1 1
14 23440 1 1 23 LEU HG H -3.675 1.948 -1.069 1.00 . A A . 47 LEU HG 1 1
14 23441 1 1 23 LEU N N -5.967 1.486 -2.367 1.00 . A A . 47 LEU N 1 1
14 23442 1 1 23 LEU O O -8.382 3.949 -2.078 1.00 . A A . 47 LEU O 1 1
14 23443 1 1 24 ASP C C -8.918 3.994 -5.004 1.00 . A A . 48 ASP C 1 1
14 23444 1 1 24 ASP CA C -7.577 4.627 -4.662 1.00 . A A . 48 ASP CA 1 1
14 23445 1 1 24 ASP CB C -6.760 4.832 -5.942 1.00 . A A . 48 ASP CB 1 1
14 23446 1 1 24 ASP CG C -7.524 5.601 -7.003 1.00 . A A . 48 ASP CG 1 1
14 23447 1 1 24 ASP H H -5.966 3.437 -3.984 1.00 . A A . 48 ASP H 1 1
14 23448 1 1 24 ASP HA H -7.754 5.587 -4.201 1.00 . A A . 48 ASP HA 1 1
14 23449 1 1 24 ASP HB2 H -5.862 5.383 -5.704 1.00 . A A . 48 ASP HB2 1 1
14 23450 1 1 24 ASP HB3 H -6.489 3.867 -6.345 1.00 . A A . 48 ASP HB3 1 1
14 23451 1 1 24 ASP N N -6.838 3.804 -3.715 1.00 . A A . 48 ASP N 1 1
14 23452 1 1 24 ASP O O -9.936 4.680 -5.074 1.00 . A A . 48 ASP O 1 1
14 23453 1 1 24 ASP OD1 O -8.046 4.970 -7.942 1.00 . A A . 48 ASP OD1 1 1
14 23454 1 1 24 ASP OD2 O -7.606 6.844 -6.903 1.00 . A A . 48 ASP OD2 1 1
14 23455 1 1 25 MET C C -11.140 1.909 -4.451 1.00 . A A . 49 MET C 1 1
14 23456 1 1 25 MET CA C -10.125 1.968 -5.582 1.00 . A A . 49 MET CA 1 1
14 23457 1 1 25 MET CB C -9.805 0.556 -6.079 1.00 . A A . 49 MET CB 1 1
14 23458 1 1 25 MET CE C -10.569 -1.799 -7.982 1.00 . A A . 49 MET CE 1 1
14 23459 1 1 25 MET CG C -9.174 0.537 -7.458 1.00 . A A . 49 MET CG 1 1
14 23460 1 1 25 MET H H -8.078 2.178 -5.077 1.00 . A A . 49 MET H 1 1
14 23461 1 1 25 MET HA H -10.565 2.522 -6.393 1.00 . A A . 49 MET HA 1 1
14 23462 1 1 25 MET HB2 H -9.122 0.080 -5.387 1.00 . A A . 49 MET HB2 1 1
14 23463 1 1 25 MET HB3 H -10.720 -0.013 -6.118 1.00 . A A . 49 MET HB3 1 1
14 23464 1 1 25 MET HE1 H -11.244 -1.154 -8.523 1.00 . A A . 49 MET HE1 1 1
14 23465 1 1 25 MET HE2 H -10.879 -1.860 -6.949 1.00 . A A . 49 MET HE2 1 1
14 23466 1 1 25 MET HE3 H -10.586 -2.785 -8.422 1.00 . A A . 49 MET HE3 1 1
14 23467 1 1 25 MET HG2 H -9.824 1.058 -8.146 1.00 . A A . 49 MET HG2 1 1
14 23468 1 1 25 MET HG3 H -8.222 1.045 -7.411 1.00 . A A . 49 MET HG3 1 1
14 23469 1 1 25 MET N N -8.917 2.680 -5.193 1.00 . A A . 49 MET N 1 1
14 23470 1 1 25 MET O O -12.345 2.030 -4.687 1.00 . A A . 49 MET O 1 1
14 23471 1 1 25 MET SD S -8.905 -1.136 -8.072 1.00 . A A . 49 MET SD 1 1
14 23472 1 1 26 TYR C C -12.213 3.055 -1.881 1.00 . A A . 50 TYR C 1 1
14 23473 1 1 26 TYR CA C -11.558 1.690 -2.078 1.00 . A A . 50 TYR CA 1 1
14 23474 1 1 26 TYR CB C -10.810 1.267 -0.810 1.00 . A A . 50 TYR CB 1 1
14 23475 1 1 26 TYR CD1 C -11.824 2.273 1.270 1.00 . A A . 50 TYR CD1 1 1
14 23476 1 1 26 TYR CD2 C -12.424 0.037 0.705 1.00 . A A . 50 TYR CD2 1 1
14 23477 1 1 26 TYR CE1 C -12.640 2.218 2.378 1.00 . A A . 50 TYR CE1 1 1
14 23478 1 1 26 TYR CE2 C -13.244 -0.025 1.818 1.00 . A A . 50 TYR CE2 1 1
14 23479 1 1 26 TYR CG C -11.699 1.188 0.414 1.00 . A A . 50 TYR CG 1 1
14 23480 1 1 26 TYR CZ C -13.348 1.071 2.648 1.00 . A A . 50 TYR CZ 1 1
14 23481 1 1 26 TYR H H -9.697 1.601 -3.094 1.00 . A A . 50 TYR H 1 1
14 23482 1 1 26 TYR HA H -12.331 0.966 -2.288 1.00 . A A . 50 TYR HA 1 1
14 23483 1 1 26 TYR HB2 H -10.373 0.291 -0.966 1.00 . A A . 50 TYR HB2 1 1
14 23484 1 1 26 TYR HB3 H -10.026 1.980 -0.607 1.00 . A A . 50 TYR HB3 1 1
14 23485 1 1 26 TYR HD1 H -11.269 3.174 1.057 1.00 . A A . 50 TYR HD1 1 1
14 23486 1 1 26 TYR HD2 H -12.338 -0.818 0.051 1.00 . A A . 50 TYR HD2 1 1
14 23487 1 1 26 TYR HE1 H -12.719 3.075 3.031 1.00 . A A . 50 TYR HE1 1 1
14 23488 1 1 26 TYR HE2 H -13.800 -0.925 2.030 1.00 . A A . 50 TYR HE2 1 1
14 23489 1 1 26 TYR HH H -14.034 0.183 4.215 1.00 . A A . 50 TYR HH 1 1
14 23490 1 1 26 TYR N N -10.666 1.725 -3.226 1.00 . A A . 50 TYR N 1 1
14 23491 1 1 26 TYR O O -13.418 3.147 -1.630 1.00 . A A . 50 TYR O 1 1
14 23492 1 1 26 TYR OH O -14.167 1.026 3.750 1.00 . A A . 50 TYR OH 1 1
14 23493 1 1 27 LYS C C -12.848 5.800 -3.066 1.00 . A A . 51 LYS C 1 1
14 23494 1 1 27 LYS CA C -11.940 5.469 -1.889 1.00 . A A . 51 LYS CA 1 1
14 23495 1 1 27 LYS CB C -10.805 6.494 -1.808 1.00 . A A . 51 LYS CB 1 1
14 23496 1 1 27 LYS CD C -10.163 8.921 -1.578 1.00 . A A . 51 LYS CD 1 1
14 23497 1 1 27 LYS CE C -10.676 10.339 -1.383 1.00 . A A . 51 LYS CE 1 1
14 23498 1 1 27 LYS CG C -11.303 7.921 -1.634 1.00 . A A . 51 LYS CG 1 1
14 23499 1 1 27 LYS H H -10.462 3.979 -2.196 1.00 . A A . 51 LYS H 1 1
14 23500 1 1 27 LYS HA H -12.522 5.518 -0.980 1.00 . A A . 51 LYS HA 1 1
14 23501 1 1 27 LYS HB2 H -10.171 6.249 -0.969 1.00 . A A . 51 LYS HB2 1 1
14 23502 1 1 27 LYS HB3 H -10.224 6.445 -2.716 1.00 . A A . 51 LYS HB3 1 1
14 23503 1 1 27 LYS HD2 H -9.514 8.667 -0.753 1.00 . A A . 51 LYS HD2 1 1
14 23504 1 1 27 LYS HD3 H -9.609 8.872 -2.504 1.00 . A A . 51 LYS HD3 1 1
14 23505 1 1 27 LYS HE2 H -11.276 10.370 -0.486 1.00 . A A . 51 LYS HE2 1 1
14 23506 1 1 27 LYS HE3 H -9.832 11.002 -1.272 1.00 . A A . 51 LYS HE3 1 1
14 23507 1 1 27 LYS HG2 H -11.943 8.170 -2.467 1.00 . A A . 51 LYS HG2 1 1
14 23508 1 1 27 LYS HG3 H -11.869 7.983 -0.716 1.00 . A A . 51 LYS HG3 1 1
14 23509 1 1 27 LYS HZ1 H -12.341 10.191 -2.634 1.00 . A A . 51 LYS HZ1 1 1
14 23510 1 1 27 LYS HZ2 H -10.952 10.756 -3.412 1.00 . A A . 51 LYS HZ2 1 1
14 23511 1 1 27 LYS HZ3 H -11.819 11.777 -2.377 1.00 . A A . 51 LYS HZ3 1 1
14 23512 1 1 27 LYS N N -11.420 4.114 -2.013 1.00 . A A . 51 LYS N 1 1
14 23513 1 1 27 LYS NZ N -11.504 10.797 -2.530 1.00 . A A . 51 LYS NZ 1 1
14 23514 1 1 27 LYS O O -13.821 6.536 -2.925 1.00 . A A . 51 LYS O 1 1
14 23515 1 1 28 LEU C C -14.744 5.016 -5.235 1.00 . A A . 52 LEU C 1 1
14 23516 1 1 28 LEU CA C -13.306 5.482 -5.427 1.00 . A A . 52 LEU CA 1 1
14 23517 1 1 28 LEU CB C -12.674 4.742 -6.611 1.00 . A A . 52 LEU CB 1 1
14 23518 1 1 28 LEU CD1 C -13.239 6.393 -8.416 1.00 . A A . 52 LEU CD1 1 1
14 23519 1 1 28 LEU CD2 C -12.759 4.014 -9.003 1.00 . A A . 52 LEU CD2 1 1
14 23520 1 1 28 LEU CG C -13.359 4.946 -7.964 1.00 . A A . 52 LEU CG 1 1
14 23521 1 1 28 LEU H H -11.730 4.674 -4.275 1.00 . A A . 52 LEU H 1 1
14 23522 1 1 28 LEU HA H -13.303 6.542 -5.629 1.00 . A A . 52 LEU HA 1 1
14 23523 1 1 28 LEU HB2 H -11.648 5.066 -6.702 1.00 . A A . 52 LEU HB2 1 1
14 23524 1 1 28 LEU HB3 H -12.681 3.686 -6.388 1.00 . A A . 52 LEU HB3 1 1
14 23525 1 1 28 LEU HD11 H -12.195 6.657 -8.500 1.00 . A A . 52 LEU HD11 1 1
14 23526 1 1 28 LEU HD12 H -13.716 7.036 -7.694 1.00 . A A . 52 LEU HD12 1 1
14 23527 1 1 28 LEU HD13 H -13.717 6.510 -9.376 1.00 . A A . 52 LEU HD13 1 1
14 23528 1 1 28 LEU HD21 H -11.703 4.213 -9.097 1.00 . A A . 52 LEU HD21 1 1
14 23529 1 1 28 LEU HD22 H -13.242 4.179 -9.955 1.00 . A A . 52 LEU HD22 1 1
14 23530 1 1 28 LEU HD23 H -12.907 2.990 -8.696 1.00 . A A . 52 LEU HD23 1 1
14 23531 1 1 28 LEU HG H -14.409 4.711 -7.869 1.00 . A A . 52 LEU HG 1 1
14 23532 1 1 28 LEU N N -12.525 5.248 -4.224 1.00 . A A . 52 LEU N 1 1
14 23533 1 1 28 LEU O O -15.685 5.753 -5.523 1.00 . A A . 52 LEU O 1 1
14 23534 1 1 29 ASP C C -16.906 3.742 -3.277 1.00 . A A . 53 ASP C 1 1
14 23535 1 1 29 ASP CA C -16.237 3.224 -4.554 1.00 . A A . 53 ASP CA 1 1
14 23536 1 1 29 ASP CB C -16.180 1.697 -4.531 1.00 . A A . 53 ASP CB 1 1
14 23537 1 1 29 ASP CG C -17.561 1.074 -4.614 1.00 . A A . 53 ASP CG 1 1
14 23538 1 1 29 ASP H H -14.116 3.255 -4.523 1.00 . A A . 53 ASP H 1 1
14 23539 1 1 29 ASP HA H -16.840 3.529 -5.396 1.00 . A A . 53 ASP HA 1 1
14 23540 1 1 29 ASP HB2 H -15.595 1.350 -5.369 1.00 . A A . 53 ASP HB2 1 1
14 23541 1 1 29 ASP HB3 H -15.713 1.373 -3.611 1.00 . A A . 53 ASP HB3 1 1
14 23542 1 1 29 ASP N N -14.907 3.791 -4.751 1.00 . A A . 53 ASP N 1 1
14 23543 1 1 29 ASP O O -18.068 4.148 -3.299 1.00 . A A . 53 ASP O 1 1
14 23544 1 1 29 ASP OD1 O -18.070 0.891 -5.743 1.00 . A A . 53 ASP OD1 1 1
14 23545 1 1 29 ASP OD2 O -18.149 0.768 -3.561 1.00 . A A . 53 ASP OD2 1 1
14 23546 1 1 30 ASN C C -16.508 5.448 -0.374 1.00 . A A . 54 ASN C 1 1
14 23547 1 1 30 ASN CA C -16.763 4.021 -0.853 1.00 . A A . 54 ASN CA 1 1
14 23548 1 1 30 ASN CB C -16.260 3.022 0.193 1.00 . A A . 54 ASN CB 1 1
14 23549 1 1 30 ASN CG C -16.976 1.687 0.114 1.00 . A A . 54 ASN CG 1 1
14 23550 1 1 30 ASN H H -15.206 3.540 -2.226 1.00 . A A . 54 ASN H 1 1
14 23551 1 1 30 ASN HA H -17.830 3.890 -0.956 1.00 . A A . 54 ASN HA 1 1
14 23552 1 1 30 ASN HB2 H -15.205 2.853 0.042 1.00 . A A . 54 ASN HB2 1 1
14 23553 1 1 30 ASN HB3 H -16.417 3.435 1.179 1.00 . A A . 54 ASN HB3 1 1
14 23554 1 1 30 ASN HD21 H -16.735 -0.253 0.453 1.00 . A A . 54 ASN HD21 1 1
14 23555 1 1 30 ASN HD22 H -15.367 0.743 0.794 1.00 . A A . 54 ASN HD22 1 1
14 23556 1 1 30 ASN N N -16.168 3.740 -2.166 1.00 . A A . 54 ASN N 1 1
14 23557 1 1 30 ASN ND2 N -16.289 0.619 0.488 1.00 . A A . 54 ASN ND2 1 1
14 23558 1 1 30 ASN O O -16.764 5.764 0.788 1.00 . A A . 54 ASN O 1 1
14 23559 1 1 30 ASN OD1 O -18.143 1.615 -0.273 1.00 . A A . 54 ASN OD1 1 1
14 23560 1 1 31 SER C C -14.767 8.082 0.024 1.00 . A A . 55 SER C 1 1
14 23561 1 1 31 SER CA C -15.847 7.733 -1.012 1.00 . A A . 55 SER CA 1 1
14 23562 1 1 31 SER CB C -17.190 8.328 -0.571 1.00 . A A . 55 SER CB 1 1
14 23563 1 1 31 SER H H -15.679 5.934 -2.121 1.00 . A A . 55 SER H 1 1
14 23564 1 1 31 SER HA H -15.570 8.191 -1.949 1.00 . A A . 55 SER HA 1 1
14 23565 1 1 31 SER HB2 H -17.461 7.922 0.391 1.00 . A A . 55 SER HB2 1 1
14 23566 1 1 31 SER HB3 H -17.098 9.401 -0.497 1.00 . A A . 55 SER HB3 1 1
14 23567 1 1 31 SER HG H -17.832 7.532 -2.244 1.00 . A A . 55 SER HG 1 1
14 23568 1 1 31 SER N N -15.986 6.291 -1.260 1.00 . A A . 55 SER N 1 1
14 23569 1 1 31 SER O O -14.454 9.257 0.213 1.00 . A A . 55 SER O 1 1
14 23570 1 1 31 SER OG O -18.214 8.020 -1.502 1.00 . A A . 55 SER OG 1 1
14 23571 1 1 32 ARG C C -12.043 6.414 1.699 1.00 . A A . 56 ARG C 1 1
14 23572 1 1 32 ARG CA C -13.233 7.365 1.754 1.00 . A A . 56 ARG CA 1 1
14 23573 1 1 32 ARG CB C -13.935 7.278 3.118 1.00 . A A . 56 ARG CB 1 1
14 23574 1 1 32 ARG CD C -13.495 5.246 4.533 1.00 . A A . 56 ARG CD 1 1
14 23575 1 1 32 ARG CG C -14.411 5.881 3.496 1.00 . A A . 56 ARG CG 1 1
14 23576 1 1 32 ARG CZ C -14.081 3.467 6.147 1.00 . A A . 56 ARG CZ 1 1
14 23577 1 1 32 ARG H H -14.397 6.162 0.451 1.00 . A A . 56 ARG H 1 1
14 23578 1 1 32 ARG HA H -12.873 8.372 1.615 1.00 . A A . 56 ARG HA 1 1
14 23579 1 1 32 ARG HB2 H -13.249 7.614 3.881 1.00 . A A . 56 ARG HB2 1 1
14 23580 1 1 32 ARG HB3 H -14.793 7.934 3.107 1.00 . A A . 56 ARG HB3 1 1
14 23581 1 1 32 ARG HD2 H -12.494 5.201 4.130 1.00 . A A . 56 ARG HD2 1 1
14 23582 1 1 32 ARG HD3 H -13.497 5.862 5.420 1.00 . A A . 56 ARG HD3 1 1
14 23583 1 1 32 ARG HE H -14.073 3.259 4.159 1.00 . A A . 56 ARG HE 1 1
14 23584 1 1 32 ARG HG2 H -15.408 5.948 3.902 1.00 . A A . 56 ARG HG2 1 1
14 23585 1 1 32 ARG HG3 H -14.421 5.262 2.611 1.00 . A A . 56 ARG HG3 1 1
14 23586 1 1 32 ARG HH11 H -13.666 5.257 7.008 1.00 . A A . 56 ARG HH11 1 1
14 23587 1 1 32 ARG HH12 H -14.032 3.969 8.110 1.00 . A A . 56 ARG HH12 1 1
14 23588 1 1 32 ARG HH21 H -14.548 1.569 5.610 1.00 . A A . 56 ARG HH21 1 1
14 23589 1 1 32 ARG HH22 H -14.557 1.883 7.321 1.00 . A A . 56 ARG HH22 1 1
14 23590 1 1 32 ARG N N -14.187 7.089 0.684 1.00 . A A . 56 ARG N 1 1
14 23591 1 1 32 ARG NE N -13.919 3.893 4.894 1.00 . A A . 56 ARG NE 1 1
14 23592 1 1 32 ARG NH1 N -13.914 4.297 7.169 1.00 . A A . 56 ARG NH1 1 1
14 23593 1 1 32 ARG NH2 N -14.417 2.206 6.378 1.00 . A A . 56 ARG NH2 1 1
14 23594 1 1 32 ARG O O -12.172 5.271 1.262 1.00 . A A . 56 ARG O 1 1
14 23595 1 1 33 TYR C C -9.772 5.042 3.277 1.00 . A A . 57 TYR C 1 1
14 23596 1 1 33 TYR CA C -9.669 6.104 2.189 1.00 . A A . 57 TYR CA 1 1
14 23597 1 1 33 TYR CB C -8.448 6.990 2.453 1.00 . A A . 57 TYR CB 1 1
14 23598 1 1 33 TYR CD1 C -7.366 6.734 0.185 1.00 . A A . 57 TYR CD1 1 1
14 23599 1 1 33 TYR CD2 C -7.654 8.937 1.049 1.00 . A A . 57 TYR CD2 1 1
14 23600 1 1 33 TYR CE1 C -6.769 7.250 -0.948 1.00 . A A . 57 TYR CE1 1 1
14 23601 1 1 33 TYR CE2 C -7.061 9.462 -0.086 1.00 . A A . 57 TYR CE2 1 1
14 23602 1 1 33 TYR CG C -7.818 7.566 1.203 1.00 . A A . 57 TYR CG 1 1
14 23603 1 1 33 TYR CZ C -6.620 8.613 -1.080 1.00 . A A . 57 TYR CZ 1 1
14 23604 1 1 33 TYR H H -10.846 7.847 2.413 1.00 . A A . 57 TYR H 1 1
14 23605 1 1 33 TYR HA H -9.547 5.614 1.235 1.00 . A A . 57 TYR HA 1 1
14 23606 1 1 33 TYR HB2 H -8.743 7.814 3.083 1.00 . A A . 57 TYR HB2 1 1
14 23607 1 1 33 TYR HB3 H -7.697 6.406 2.964 1.00 . A A . 57 TYR HB3 1 1
14 23608 1 1 33 TYR HD1 H -7.486 5.667 0.289 1.00 . A A . 57 TYR HD1 1 1
14 23609 1 1 33 TYR HD2 H -7.999 9.600 1.828 1.00 . A A . 57 TYR HD2 1 1
14 23610 1 1 33 TYR HE1 H -6.426 6.585 -1.726 1.00 . A A . 57 TYR HE1 1 1
14 23611 1 1 33 TYR HE2 H -6.941 10.529 -0.188 1.00 . A A . 57 TYR HE2 1 1
14 23612 1 1 33 TYR HH H -6.346 8.647 -2.986 1.00 . A A . 57 TYR HH 1 1
14 23613 1 1 33 TYR N N -10.885 6.909 2.127 1.00 . A A . 57 TYR N 1 1
14 23614 1 1 33 TYR O O -10.327 5.287 4.350 1.00 . A A . 57 TYR O 1 1
14 23615 1 1 33 TYR OH O -6.027 9.129 -2.209 1.00 . A A . 57 TYR OH 1 1
14 23616 1 1 34 PRO C C -8.367 2.883 5.139 1.00 . A A . 58 PRO C 1 1
14 23617 1 1 34 PRO CA C -9.287 2.715 3.935 1.00 . A A . 58 PRO CA 1 1
14 23618 1 1 34 PRO CB C -8.814 1.544 3.075 1.00 . A A . 58 PRO CB 1 1
14 23619 1 1 34 PRO CD C -8.471 3.513 1.783 1.00 . A A . 58 PRO CD 1 1
14 23620 1 1 34 PRO CG C -7.888 2.163 2.091 1.00 . A A . 58 PRO CG 1 1
14 23621 1 1 34 PRO HA H -10.296 2.534 4.273 1.00 . A A . 58 PRO HA 1 1
14 23622 1 1 34 PRO HB2 H -8.307 0.820 3.694 1.00 . A A . 58 PRO HB2 1 1
14 23623 1 1 34 PRO HB3 H -9.660 1.083 2.586 1.00 . A A . 58 PRO HB3 1 1
14 23624 1 1 34 PRO HD2 H -7.685 4.229 1.603 1.00 . A A . 58 PRO HD2 1 1
14 23625 1 1 34 PRO HD3 H -9.133 3.453 0.932 1.00 . A A . 58 PRO HD3 1 1
14 23626 1 1 34 PRO HG2 H -6.907 2.270 2.529 1.00 . A A . 58 PRO HG2 1 1
14 23627 1 1 34 PRO HG3 H -7.837 1.562 1.196 1.00 . A A . 58 PRO HG3 1 1
14 23628 1 1 34 PRO N N -9.221 3.849 3.011 1.00 . A A . 58 PRO N 1 1
14 23629 1 1 34 PRO O O -7.377 3.615 5.086 1.00 . A A . 58 PRO O 1 1
14 23630 1 1 35 THR C C -6.756 1.177 7.280 1.00 . A A . 59 THR C 1 1
14 23631 1 1 35 THR CA C -7.893 2.187 7.420 1.00 . A A . 59 THR CA 1 1
14 23632 1 1 35 THR CB C -8.745 1.844 8.653 1.00 . A A . 59 THR CB 1 1
14 23633 1 1 35 THR CG2 C -9.643 3.010 9.038 1.00 . A A . 59 THR CG2 1 1
14 23634 1 1 35 THR H H -9.540 1.683 6.213 1.00 . A A . 59 THR H 1 1
14 23635 1 1 35 THR HA H -7.474 3.175 7.555 1.00 . A A . 59 THR HA 1 1
14 23636 1 1 35 THR HB H -8.086 1.625 9.480 1.00 . A A . 59 THR HB 1 1
14 23637 1 1 35 THR HG1 H -9.618 0.145 9.171 1.00 . A A . 59 THR HG1 1 1
14 23638 1 1 35 THR HG21 H -10.300 3.246 8.213 1.00 . A A . 59 THR HG21 1 1
14 23639 1 1 35 THR HG22 H -9.036 3.871 9.272 1.00 . A A . 59 THR HG22 1 1
14 23640 1 1 35 THR HG23 H -10.233 2.740 9.902 1.00 . A A . 59 THR HG23 1 1
14 23641 1 1 35 THR N N -8.709 2.199 6.221 1.00 . A A . 59 THR N 1 1
14 23642 1 1 35 THR O O -6.685 0.468 6.273 1.00 . A A . 59 THR O 1 1
14 23643 1 1 35 THR OG1 O -9.545 0.689 8.372 1.00 . A A . 59 THR OG1 1 1
14 23644 1 1 36 THR C C -5.037 -1.189 7.829 1.00 . A A . 60 THR C 1 1
14 23645 1 1 36 THR CA C -4.696 0.256 8.229 1.00 . A A . 60 THR CA 1 1
14 23646 1 1 36 THR CB C -3.926 0.274 9.577 1.00 . A A . 60 THR CB 1 1
14 23647 1 1 36 THR CG2 C -4.763 -0.288 10.717 1.00 . A A . 60 THR CG2 1 1
14 23648 1 1 36 THR H H -6.051 1.634 9.095 1.00 . A A . 60 THR H 1 1
14 23649 1 1 36 THR HA H -4.045 0.670 7.474 1.00 . A A . 60 THR HA 1 1
14 23650 1 1 36 THR HB H -3.678 1.300 9.811 1.00 . A A . 60 THR HB 1 1
14 23651 1 1 36 THR HG1 H -2.058 0.051 8.979 1.00 . A A . 60 THR HG1 1 1
14 23652 1 1 36 THR HG21 H -4.195 -0.249 11.635 1.00 . A A . 60 THR HG21 1 1
14 23653 1 1 36 THR HG22 H -5.026 -1.312 10.500 1.00 . A A . 60 THR HG22 1 1
14 23654 1 1 36 THR HG23 H -5.663 0.299 10.826 1.00 . A A . 60 THR HG23 1 1
14 23655 1 1 36 THR N N -5.888 1.101 8.287 1.00 . A A . 60 THR N 1 1
14 23656 1 1 36 THR O O -4.343 -1.794 7.008 1.00 . A A . 60 THR O 1 1
14 23657 1 1 36 THR OG1 O -2.710 -0.474 9.468 1.00 . A A . 60 THR OG1 1 1
14 23658 1 1 37 GLU C C -7.157 -3.167 6.684 1.00 . A A . 61 GLU C 1 1
14 23659 1 1 37 GLU CA C -6.535 -3.085 8.076 1.00 . A A . 61 GLU CA 1 1
14 23660 1 1 37 GLU CB C -7.547 -3.571 9.117 1.00 . A A . 61 GLU CB 1 1
14 23661 1 1 37 GLU CD C -6.802 -5.951 9.514 1.00 . A A . 61 GLU CD 1 1
14 23662 1 1 37 GLU CG C -7.898 -5.045 8.993 1.00 . A A . 61 GLU CG 1 1
14 23663 1 1 37 GLU H H -6.666 -1.184 8.993 1.00 . A A . 61 GLU H 1 1
14 23664 1 1 37 GLU HA H -5.659 -3.714 8.111 1.00 . A A . 61 GLU HA 1 1
14 23665 1 1 37 GLU HB2 H -7.139 -3.403 10.102 1.00 . A A . 61 GLU HB2 1 1
14 23666 1 1 37 GLU HB3 H -8.456 -2.998 9.012 1.00 . A A . 61 GLU HB3 1 1
14 23667 1 1 37 GLU HG2 H -8.798 -5.236 9.558 1.00 . A A . 61 GLU HG2 1 1
14 23668 1 1 37 GLU HG3 H -8.071 -5.274 7.953 1.00 . A A . 61 GLU HG3 1 1
14 23669 1 1 37 GLU N N -6.127 -1.721 8.374 1.00 . A A . 61 GLU N 1 1
14 23670 1 1 37 GLU O O -6.821 -4.046 5.888 1.00 . A A . 61 GLU O 1 1
14 23671 1 1 37 GLU OE1 O -6.985 -6.544 10.598 1.00 . A A . 61 GLU OE1 1 1
14 23672 1 1 37 GLU OE2 O -5.753 -6.073 8.852 1.00 . A A . 61 GLU OE2 1 1
14 23673 1 1 38 GLN C C -7.976 -2.059 3.911 1.00 . A A . 62 GLN C 1 1
14 23674 1 1 38 GLN CA C -8.830 -2.264 5.160 1.00 . A A . 62 GLN CA 1 1
14 23675 1 1 38 GLN CB C -9.941 -1.213 5.210 1.00 . A A . 62 GLN CB 1 1
14 23676 1 1 38 GLN CD C -12.092 -0.450 6.282 1.00 . A A . 62 GLN CD 1 1
14 23677 1 1 38 GLN CG C -10.984 -1.482 6.281 1.00 . A A . 62 GLN CG 1 1
14 23678 1 1 38 GLN H H -8.150 -1.466 7.000 1.00 . A A . 62 GLN H 1 1
14 23679 1 1 38 GLN HA H -9.285 -3.241 5.106 1.00 . A A . 62 GLN HA 1 1
14 23680 1 1 38 GLN HB2 H -9.498 -0.247 5.404 1.00 . A A . 62 GLN HB2 1 1
14 23681 1 1 38 GLN HB3 H -10.438 -1.186 4.252 1.00 . A A . 62 GLN HB3 1 1
14 23682 1 1 38 GLN HE21 H -12.640 1.266 7.115 1.00 . A A . 62 GLN HE21 1 1
14 23683 1 1 38 GLN HE22 H -11.111 0.632 7.631 1.00 . A A . 62 GLN HE22 1 1
14 23684 1 1 38 GLN HG2 H -11.418 -2.453 6.110 1.00 . A A . 62 GLN HG2 1 1
14 23685 1 1 38 GLN HG3 H -10.501 -1.470 7.247 1.00 . A A . 62 GLN HG3 1 1
14 23686 1 1 38 GLN N N -8.036 -2.220 6.384 1.00 . A A . 62 GLN N 1 1
14 23687 1 1 38 GLN NE2 N -11.931 0.588 7.084 1.00 . A A . 62 GLN NE2 1 1
14 23688 1 1 38 GLN O O -8.285 -2.606 2.854 1.00 . A A . 62 GLN O 1 1
14 23689 1 1 38 GLN OE1 O -13.090 -0.590 5.576 1.00 . A A . 62 GLN OE1 1 1
14 23690 1 1 39 GLY C C -5.402 -2.220 2.310 1.00 . A A . 63 GLY C 1 1
14 23691 1 1 39 GLY CA C -6.065 -0.986 2.889 1.00 . A A . 63 GLY CA 1 1
14 23692 1 1 39 GLY H H -6.699 -0.888 4.914 1.00 . A A . 63 GLY H 1 1
14 23693 1 1 39 GLY HA2 H -6.668 -0.524 2.122 1.00 . A A . 63 GLY HA2 1 1
14 23694 1 1 39 GLY HA3 H -5.300 -0.291 3.193 1.00 . A A . 63 GLY HA3 1 1
14 23695 1 1 39 GLY N N -6.911 -1.278 4.036 1.00 . A A . 63 GLY N 1 1
14 23696 1 1 39 GLY O O -5.453 -2.450 1.102 1.00 . A A . 63 GLY O 1 1
14 23697 1 1 40 LEU C C -5.114 -5.290 2.259 1.00 . A A . 64 LEU C 1 1
14 23698 1 1 40 LEU CA C -4.117 -4.238 2.739 1.00 . A A . 64 LEU CA 1 1
14 23699 1 1 40 LEU CB C -3.262 -4.792 3.869 1.00 . A A . 64 LEU CB 1 1
14 23700 1 1 40 LEU CD1 C -1.241 -5.249 2.452 1.00 . A A . 64 LEU CD1 1 1
14 23701 1 1 40 LEU CD2 C -1.435 -3.087 3.690 1.00 . A A . 64 LEU CD2 1 1
14 23702 1 1 40 LEU CG C -1.761 -4.571 3.708 1.00 . A A . 64 LEU CG 1 1
14 23703 1 1 40 LEU H H -4.798 -2.787 4.125 1.00 . A A . 64 LEU H 1 1
14 23704 1 1 40 LEU HA H -3.463 -3.977 1.924 1.00 . A A . 64 LEU HA 1 1
14 23705 1 1 40 LEU HB2 H -3.570 -4.316 4.788 1.00 . A A . 64 LEU HB2 1 1
14 23706 1 1 40 LEU HB3 H -3.443 -5.854 3.948 1.00 . A A . 64 LEU HB3 1 1
14 23707 1 1 40 LEU HD11 H -1.457 -6.306 2.498 1.00 . A A . 64 LEU HD11 1 1
14 23708 1 1 40 LEU HD12 H -0.173 -5.104 2.381 1.00 . A A . 64 LEU HD12 1 1
14 23709 1 1 40 LEU HD13 H -1.719 -4.822 1.584 1.00 . A A . 64 LEU HD13 1 1
14 23710 1 1 40 LEU HD21 H -0.365 -2.954 3.604 1.00 . A A . 64 LEU HD21 1 1
14 23711 1 1 40 LEU HD22 H -1.786 -2.635 4.606 1.00 . A A . 64 LEU HD22 1 1
14 23712 1 1 40 LEU HD23 H -1.925 -2.621 2.849 1.00 . A A . 64 LEU HD23 1 1
14 23713 1 1 40 LEU HG H -1.259 -5.008 4.544 1.00 . A A . 64 LEU HG 1 1
14 23714 1 1 40 LEU N N -4.795 -3.021 3.172 1.00 . A A . 64 LEU N 1 1
14 23715 1 1 40 LEU O O -4.825 -6.067 1.350 1.00 . A A . 64 LEU O 1 1
14 23716 1 1 41 GLN C C -7.953 -6.001 1.169 1.00 . A A . 65 GLN C 1 1
14 23717 1 1 41 GLN CA C -7.327 -6.273 2.534 1.00 . A A . 65 GLN CA 1 1
14 23718 1 1 41 GLN CB C -8.417 -6.284 3.608 1.00 . A A . 65 GLN CB 1 1
14 23719 1 1 41 GLN CD C -7.639 -8.335 4.860 1.00 . A A . 65 GLN CD 1 1
14 23720 1 1 41 GLN CG C -7.955 -6.854 4.938 1.00 . A A . 65 GLN CG 1 1
14 23721 1 1 41 GLN H H -6.479 -4.623 3.556 1.00 . A A . 65 GLN H 1 1
14 23722 1 1 41 GLN HA H -6.859 -7.245 2.509 1.00 . A A . 65 GLN HA 1 1
14 23723 1 1 41 GLN HB2 H -8.752 -5.271 3.774 1.00 . A A . 65 GLN HB2 1 1
14 23724 1 1 41 GLN HB3 H -9.248 -6.876 3.256 1.00 . A A . 65 GLN HB3 1 1
14 23725 1 1 41 GLN HE21 H -8.455 -10.129 5.091 1.00 . A A . 65 GLN HE21 1 1
14 23726 1 1 41 GLN HE22 H -9.507 -8.785 5.360 1.00 . A A . 65 GLN HE22 1 1
14 23727 1 1 41 GLN HG2 H -7.065 -6.330 5.249 1.00 . A A . 65 GLN HG2 1 1
14 23728 1 1 41 GLN HG3 H -8.734 -6.705 5.671 1.00 . A A . 65 GLN HG3 1 1
14 23729 1 1 41 GLN N N -6.296 -5.295 2.867 1.00 . A A . 65 GLN N 1 1
14 23730 1 1 41 GLN NE2 N -8.633 -9.165 5.129 1.00 . A A . 65 GLN NE2 1 1
14 23731 1 1 41 GLN O O -8.376 -6.927 0.487 1.00 . A A . 65 GLN O 1 1
14 23732 1 1 41 GLN OE1 O -6.512 -8.730 4.562 1.00 . A A . 65 GLN OE1 1 1
14 23733 1 1 42 ALA C C -8.106 -5.007 -1.712 1.00 . A A . 66 ALA C 1 1
14 23734 1 1 42 ALA CA C -8.670 -4.324 -0.462 1.00 . A A . 66 ALA CA 1 1
14 23735 1 1 42 ALA CB C -8.604 -2.811 -0.613 1.00 . A A . 66 ALA CB 1 1
14 23736 1 1 42 ALA H H -7.526 -4.053 1.304 1.00 . A A . 66 ALA H 1 1
14 23737 1 1 42 ALA HA H -9.710 -4.599 -0.361 1.00 . A A . 66 ALA HA 1 1
14 23738 1 1 42 ALA HB1 H -7.572 -2.504 -0.702 1.00 . A A . 66 ALA HB1 1 1
14 23739 1 1 42 ALA HB2 H -9.045 -2.344 0.254 1.00 . A A . 66 ALA HB2 1 1
14 23740 1 1 42 ALA HB3 H -9.146 -2.513 -1.498 1.00 . A A . 66 ALA HB3 1 1
14 23741 1 1 42 ALA N N -7.980 -4.735 0.764 1.00 . A A . 66 ALA N 1 1
14 23742 1 1 42 ALA O O -8.779 -5.092 -2.739 1.00 . A A . 66 ALA O 1 1
14 23743 1 1 43 LEU C C -6.506 -7.658 -2.770 1.00 . A A . 67 LEU C 1 1
14 23744 1 1 43 LEU CA C -6.231 -6.158 -2.748 1.00 . A A . 67 LEU CA 1 1
14 23745 1 1 43 LEU CB C -4.723 -5.926 -2.698 1.00 . A A . 67 LEU CB 1 1
14 23746 1 1 43 LEU CD1 C -2.814 -4.353 -2.992 1.00 . A A . 67 LEU CD1 1 1
14 23747 1 1 43 LEU CD2 C -4.193 -5.007 -4.951 1.00 . A A . 67 LEU CD2 1 1
14 23748 1 1 43 LEU CG C -4.209 -4.717 -3.464 1.00 . A A . 67 LEU CG 1 1
14 23749 1 1 43 LEU H H -6.396 -5.416 -0.770 1.00 . A A . 67 LEU H 1 1
14 23750 1 1 43 LEU HA H -6.620 -5.719 -3.653 1.00 . A A . 67 LEU HA 1 1
14 23751 1 1 43 LEU HB2 H -4.435 -5.807 -1.666 1.00 . A A . 67 LEU HB2 1 1
14 23752 1 1 43 LEU HB3 H -4.238 -6.804 -3.099 1.00 . A A . 67 LEU HB3 1 1
14 23753 1 1 43 LEU HD11 H -2.835 -4.167 -1.930 1.00 . A A . 67 LEU HD11 1 1
14 23754 1 1 43 LEU HD12 H -2.478 -3.465 -3.508 1.00 . A A . 67 LEU HD12 1 1
14 23755 1 1 43 LEU HD13 H -2.138 -5.169 -3.202 1.00 . A A . 67 LEU HD13 1 1
14 23756 1 1 43 LEU HD21 H -3.635 -4.237 -5.464 1.00 . A A . 67 LEU HD21 1 1
14 23757 1 1 43 LEU HD22 H -5.207 -5.024 -5.322 1.00 . A A . 67 LEU HD22 1 1
14 23758 1 1 43 LEU HD23 H -3.727 -5.971 -5.124 1.00 . A A . 67 LEU HD23 1 1
14 23759 1 1 43 LEU HG H -4.861 -3.880 -3.288 1.00 . A A . 67 LEU HG 1 1
14 23760 1 1 43 LEU N N -6.879 -5.498 -1.619 1.00 . A A . 67 LEU N 1 1
14 23761 1 1 43 LEU O O -6.191 -8.329 -3.752 1.00 . A A . 67 LEU O 1 1
14 23762 1 1 44 VAL C C -8.714 -10.021 -1.257 1.00 . A A . 68 VAL C 1 1
14 23763 1 1 44 VAL CA C -7.269 -9.627 -1.579 1.00 . A A . 68 VAL CA 1 1
14 23764 1 1 44 VAL CB C -6.304 -10.211 -0.514 1.00 . A A . 68 VAL CB 1 1
14 23765 1 1 44 VAL CG1 C -6.370 -9.433 0.794 1.00 . A A . 68 VAL CG1 1 1
14 23766 1 1 44 VAL CG2 C -6.598 -11.682 -0.267 1.00 . A A . 68 VAL CG2 1 1
14 23767 1 1 44 VAL H H -7.421 -7.596 -0.992 1.00 . A A . 68 VAL H 1 1
14 23768 1 1 44 VAL HA H -7.006 -10.064 -2.532 1.00 . A A . 68 VAL HA 1 1
14 23769 1 1 44 VAL HB H -5.300 -10.129 -0.895 1.00 . A A . 68 VAL HB 1 1
14 23770 1 1 44 VAL HG11 H -5.672 -9.859 1.500 1.00 . A A . 68 VAL HG11 1 1
14 23771 1 1 44 VAL HG12 H -7.370 -9.491 1.197 1.00 . A A . 68 VAL HG12 1 1
14 23772 1 1 44 VAL HG13 H -6.113 -8.401 0.611 1.00 . A A . 68 VAL HG13 1 1
14 23773 1 1 44 VAL HG21 H -5.934 -12.057 0.499 1.00 . A A . 68 VAL HG21 1 1
14 23774 1 1 44 VAL HG22 H -6.445 -12.239 -1.179 1.00 . A A . 68 VAL HG22 1 1
14 23775 1 1 44 VAL HG23 H -7.622 -11.795 0.058 1.00 . A A . 68 VAL HG23 1 1
14 23776 1 1 44 VAL N N -7.094 -8.185 -1.704 1.00 . A A . 68 VAL N 1 1
14 23777 1 1 44 VAL O O -9.318 -10.835 -1.961 1.00 . A A . 68 VAL O 1 1
14 23778 1 1 45 SER C C -11.343 -8.633 0.795 1.00 . A A . 69 SER C 1 1
14 23779 1 1 45 SER CA C -10.581 -9.839 0.270 1.00 . A A . 69 SER CA 1 1
14 23780 1 1 45 SER CB C -10.419 -10.892 1.367 1.00 . A A . 69 SER CB 1 1
14 23781 1 1 45 SER H H -8.797 -8.711 0.246 1.00 . A A . 69 SER H 1 1
14 23782 1 1 45 SER HA H -11.125 -10.269 -0.557 1.00 . A A . 69 SER HA 1 1
14 23783 1 1 45 SER HB2 H -11.380 -11.087 1.821 1.00 . A A . 69 SER HB2 1 1
14 23784 1 1 45 SER HB3 H -10.033 -11.803 0.934 1.00 . A A . 69 SER HB3 1 1
14 23785 1 1 45 SER HG H -9.843 -9.617 2.745 1.00 . A A . 69 SER HG 1 1
14 23786 1 1 45 SER N N -9.272 -9.440 -0.211 1.00 . A A . 69 SER N 1 1
14 23787 1 1 45 SER O O -10.771 -7.779 1.469 1.00 . A A . 69 SER O 1 1
14 23788 1 1 45 SER OG O -9.520 -10.449 2.374 1.00 . A A . 69 SER OG 1 1
14 23789 1 1 46 ALA C C -13.424 -7.213 2.370 1.00 . A A . 70 ALA C 1 1
14 23790 1 1 46 ALA CA C -13.470 -7.450 0.868 1.00 . A A . 70 ALA CA 1 1
14 23791 1 1 46 ALA CB C -14.903 -7.683 0.426 1.00 . A A . 70 ALA CB 1 1
14 23792 1 1 46 ALA H H -13.039 -9.332 0.004 1.00 . A A . 70 ALA H 1 1
14 23793 1 1 46 ALA HA H -13.098 -6.573 0.360 1.00 . A A . 70 ALA HA 1 1
14 23794 1 1 46 ALA HB1 H -14.927 -7.863 -0.638 1.00 . A A . 70 ALA HB1 1 1
14 23795 1 1 46 ALA HB2 H -15.497 -6.813 0.658 1.00 . A A . 70 ALA HB2 1 1
14 23796 1 1 46 ALA HB3 H -15.305 -8.541 0.946 1.00 . A A . 70 ALA HB3 1 1
14 23797 1 1 46 ALA N N -12.634 -8.580 0.489 1.00 . A A . 70 ALA N 1 1
14 23798 1 1 46 ALA O O -13.728 -8.113 3.156 1.00 . A A . 70 ALA O 1 1
14 23799 1 1 47 PRO C C -14.374 -5.762 4.837 1.00 . A A . 71 PRO C 1 1
14 23800 1 1 47 PRO CA C -13.003 -5.609 4.192 1.00 . A A . 71 PRO CA 1 1
14 23801 1 1 47 PRO CB C -12.598 -4.134 4.150 1.00 . A A . 71 PRO CB 1 1
14 23802 1 1 47 PRO CD C -12.521 -4.927 1.905 1.00 . A A . 71 PRO CD 1 1
14 23803 1 1 47 PRO CG C -11.868 -3.975 2.865 1.00 . A A . 71 PRO CG 1 1
14 23804 1 1 47 PRO HA H -12.274 -6.174 4.754 1.00 . A A . 71 PRO HA 1 1
14 23805 1 1 47 PRO HB2 H -13.484 -3.514 4.180 1.00 . A A . 71 PRO HB2 1 1
14 23806 1 1 47 PRO HB3 H -11.965 -3.910 4.993 1.00 . A A . 71 PRO HB3 1 1
14 23807 1 1 47 PRO HD2 H -13.335 -4.442 1.388 1.00 . A A . 71 PRO HD2 1 1
14 23808 1 1 47 PRO HD3 H -11.796 -5.309 1.201 1.00 . A A . 71 PRO HD3 1 1
14 23809 1 1 47 PRO HG2 H -11.962 -2.961 2.510 1.00 . A A . 71 PRO HG2 1 1
14 23810 1 1 47 PRO HG3 H -10.827 -4.233 2.998 1.00 . A A . 71 PRO HG3 1 1
14 23811 1 1 47 PRO N N -13.019 -6.003 2.783 1.00 . A A . 71 PRO N 1 1
14 23812 1 1 47 PRO O O -15.398 -5.416 4.236 1.00 . A A . 71 PRO O 1 1
14 23813 1 1 48 SER C C -16.048 -5.231 7.506 1.00 . A A . 72 SER C 1 1
14 23814 1 1 48 SER CA C -15.627 -6.501 6.777 1.00 . A A . 72 SER CA 1 1
14 23815 1 1 48 SER CB C -15.455 -7.663 7.754 1.00 . A A . 72 SER CB 1 1
14 23816 1 1 48 SER H H -13.541 -6.531 6.478 1.00 . A A . 72 SER H 1 1
14 23817 1 1 48 SER HA H -16.391 -6.757 6.058 1.00 . A A . 72 SER HA 1 1
14 23818 1 1 48 SER HB2 H -16.248 -7.633 8.487 1.00 . A A . 72 SER HB2 1 1
14 23819 1 1 48 SER HB3 H -15.499 -8.596 7.213 1.00 . A A . 72 SER HB3 1 1
14 23820 1 1 48 SER HG H -14.272 -8.034 9.274 1.00 . A A . 72 SER HG 1 1
14 23821 1 1 48 SER N N -14.389 -6.287 6.051 1.00 . A A . 72 SER N 1 1
14 23822 1 1 48 SER O O -17.197 -5.093 7.934 1.00 . A A . 72 SER O 1 1
14 23823 1 1 48 SER OG O -14.208 -7.580 8.424 1.00 . A A . 72 SER OG 1 1
14 23824 1 1 49 ALA C C -16.255 -2.175 7.328 1.00 . A A . 73 ALA C 1 1
14 23825 1 1 49 ALA CA C -15.382 -3.015 8.248 1.00 . A A . 73 ALA CA 1 1
14 23826 1 1 49 ALA CB C -14.085 -2.289 8.563 1.00 . A A . 73 ALA CB 1 1
14 23827 1 1 49 ALA H H -14.201 -4.496 7.316 1.00 . A A . 73 ALA H 1 1
14 23828 1 1 49 ALA HA H -15.910 -3.187 9.175 1.00 . A A . 73 ALA HA 1 1
14 23829 1 1 49 ALA HB1 H -13.552 -2.089 7.645 1.00 . A A . 73 ALA HB1 1 1
14 23830 1 1 49 ALA HB2 H -13.475 -2.903 9.208 1.00 . A A . 73 ALA HB2 1 1
14 23831 1 1 49 ALA HB3 H -14.308 -1.355 9.061 1.00 . A A . 73 ALA HB3 1 1
14 23832 1 1 49 ALA N N -15.107 -4.304 7.640 1.00 . A A . 73 ALA N 1 1
14 23833 1 1 49 ALA O O -16.036 -2.130 6.118 1.00 . A A . 73 ALA O 1 1
14 23834 1 1 50 GLU C C -17.581 0.636 6.795 1.00 . A A . 74 GLU C 1 1
14 23835 1 1 50 GLU CA C -18.194 -0.719 7.154 1.00 . A A . 74 GLU CA 1 1
14 23836 1 1 50 GLU CB C -19.485 -0.535 7.958 1.00 . A A . 74 GLU CB 1 1
14 23837 1 1 50 GLU CD C -20.528 -0.134 10.221 1.00 . A A . 74 GLU CD 1 1
14 23838 1 1 50 GLU CG C -19.256 -0.122 9.403 1.00 . A A . 74 GLU CG 1 1
14 23839 1 1 50 GLU H H -17.365 -1.607 8.878 1.00 . A A . 74 GLU H 1 1
14 23840 1 1 50 GLU HA H -18.425 -1.244 6.241 1.00 . A A . 74 GLU HA 1 1
14 23841 1 1 50 GLU HB2 H -20.085 0.227 7.481 1.00 . A A . 74 GLU HB2 1 1
14 23842 1 1 50 GLU HB3 H -20.034 -1.465 7.953 1.00 . A A . 74 GLU HB3 1 1
14 23843 1 1 50 GLU HG2 H -18.551 -0.804 9.854 1.00 . A A . 74 GLU HG2 1 1
14 23844 1 1 50 GLU HG3 H -18.846 0.878 9.418 1.00 . A A . 74 GLU HG3 1 1
14 23845 1 1 50 GLU N N -17.256 -1.536 7.909 1.00 . A A . 74 GLU N 1 1
14 23846 1 1 50 GLU O O -16.873 1.237 7.607 1.00 . A A . 74 GLU O 1 1
14 23847 1 1 50 GLU OE1 O -20.950 -1.226 10.660 1.00 . A A . 74 GLU OE1 1 1
14 23848 1 1 50 GLU OE2 O -21.111 0.948 10.443 1.00 . A A . 74 GLU OE2 1 1
14 23849 1 1 51 PRO C C -17.989 -0.771 3.965 1.00 . A A . 75 PRO C 1 1
14 23850 1 1 51 PRO CA C -18.673 0.448 4.580 1.00 . A A . 75 PRO CA 1 1
14 23851 1 1 51 PRO CB C -18.909 1.518 3.512 1.00 . A A . 75 PRO CB 1 1
14 23852 1 1 51 PRO CD C -17.359 2.439 5.078 1.00 . A A . 75 PRO CD 1 1
14 23853 1 1 51 PRO CG C -17.738 2.428 3.624 1.00 . A A . 75 PRO CG 1 1
14 23854 1 1 51 PRO HA H -19.619 0.150 5.002 1.00 . A A . 75 PRO HA 1 1
14 23855 1 1 51 PRO HB2 H -18.958 1.052 2.538 1.00 . A A . 75 PRO HB2 1 1
14 23856 1 1 51 PRO HB3 H -19.831 2.036 3.717 1.00 . A A . 75 PRO HB3 1 1
14 23857 1 1 51 PRO HD2 H -16.288 2.519 5.189 1.00 . A A . 75 PRO HD2 1 1
14 23858 1 1 51 PRO HD3 H -17.854 3.252 5.588 1.00 . A A . 75 PRO HD3 1 1
14 23859 1 1 51 PRO HG2 H -16.919 2.051 3.027 1.00 . A A . 75 PRO HG2 1 1
14 23860 1 1 51 PRO HG3 H -18.012 3.421 3.300 1.00 . A A . 75 PRO HG3 1 1
14 23861 1 1 51 PRO N N -17.842 1.138 5.575 1.00 . A A . 75 PRO N 1 1
14 23862 1 1 51 PRO O O -16.834 -0.710 3.540 1.00 . A A . 75 PRO O 1 1
14 23863 1 1 52 HIS C C -18.033 -2.943 1.841 1.00 . A A . 76 HIS C 1 1
14 23864 1 1 52 HIS CA C -18.223 -3.118 3.342 1.00 . A A . 76 HIS CA 1 1
14 23865 1 1 52 HIS CB C -19.215 -4.258 3.607 1.00 . A A . 76 HIS CB 1 1
14 23866 1 1 52 HIS CD2 C -18.253 -6.323 2.351 1.00 . A A . 76 HIS CD2 1 1
14 23867 1 1 52 HIS CE1 C -17.903 -7.611 4.085 1.00 . A A . 76 HIS CE1 1 1
14 23868 1 1 52 HIS CG C -18.631 -5.632 3.455 1.00 . A A . 76 HIS CG 1 1
14 23869 1 1 52 HIS H H -19.633 -1.855 4.287 1.00 . A A . 76 HIS H 1 1
14 23870 1 1 52 HIS HA H -17.274 -3.350 3.799 1.00 . A A . 76 HIS HA 1 1
14 23871 1 1 52 HIS HB2 H -19.592 -4.171 4.614 1.00 . A A . 76 HIS HB2 1 1
14 23872 1 1 52 HIS HB3 H -20.040 -4.173 2.910 1.00 . A A . 76 HIS HB3 1 1
14 23873 1 1 52 HIS HD1 H -18.584 -6.262 5.465 1.00 . A A . 76 HIS HD1 1 1
14 23874 1 1 52 HIS HD2 H -18.298 -5.972 1.331 1.00 . A A . 76 HIS HD2 1 1
14 23875 1 1 52 HIS HE1 H -17.625 -8.454 4.701 1.00 . A A . 76 HIS HE1 1 1
14 23876 1 1 52 HIS HE2 H -17.670 -8.331 2.188 1.00 . A A . 76 HIS HE2 1 1
14 23877 1 1 52 HIS N N -18.723 -1.877 3.922 1.00 . A A . 76 HIS N 1 1
14 23878 1 1 52 HIS ND1 N -18.399 -6.468 4.522 1.00 . A A . 76 HIS ND1 1 1
14 23879 1 1 52 HIS NE2 N -17.805 -7.551 2.771 1.00 . A A . 76 HIS NE2 1 1
14 23880 1 1 52 HIS O O -18.937 -2.466 1.152 1.00 . A A . 76 HIS O 1 1
14 23881 1 1 53 ALA C C -17.471 -4.203 -0.855 1.00 . A A . 77 ALA C 1 1
14 23882 1 1 53 ALA CA C -16.582 -3.233 -0.085 1.00 . A A . 77 ALA CA 1 1
14 23883 1 1 53 ALA CB C -15.113 -3.523 -0.357 1.00 . A A . 77 ALA CB 1 1
14 23884 1 1 53 ALA H H -16.164 -3.641 1.951 1.00 . A A . 77 ALA H 1 1
14 23885 1 1 53 ALA HA H -16.795 -2.225 -0.411 1.00 . A A . 77 ALA HA 1 1
14 23886 1 1 53 ALA HB1 H -14.891 -4.543 -0.084 1.00 . A A . 77 ALA HB1 1 1
14 23887 1 1 53 ALA HB2 H -14.499 -2.851 0.226 1.00 . A A . 77 ALA HB2 1 1
14 23888 1 1 53 ALA HB3 H -14.907 -3.378 -1.406 1.00 . A A . 77 ALA HB3 1 1
14 23889 1 1 53 ALA N N -16.860 -3.313 1.343 1.00 . A A . 77 ALA N 1 1
14 23890 1 1 53 ALA O O -17.466 -5.406 -0.590 1.00 . A A . 77 ALA O 1 1
14 23891 1 1 54 ARG C C -18.664 -4.595 -4.000 1.00 . A A . 78 ARG C 1 1
14 23892 1 1 54 ARG CA C -19.167 -4.461 -2.560 1.00 . A A . 78 ARG CA 1 1
14 23893 1 1 54 ARG CB C -20.526 -3.764 -2.514 1.00 . A A . 78 ARG CB 1 1
14 23894 1 1 54 ARG CD C -22.022 -5.759 -2.379 1.00 . A A . 78 ARG CD 1 1
14 23895 1 1 54 ARG CG C -21.619 -4.540 -3.192 1.00 . A A . 78 ARG CG 1 1
14 23896 1 1 54 ARG CZ C -23.283 -7.848 -2.765 1.00 . A A . 78 ARG CZ 1 1
14 23897 1 1 54 ARG H H -18.188 -2.720 -1.981 1.00 . A A . 78 ARG H 1 1
14 23898 1 1 54 ARG HA H -19.245 -5.438 -2.110 1.00 . A A . 78 ARG HA 1 1
14 23899 1 1 54 ARG HB2 H -20.807 -3.616 -1.481 1.00 . A A . 78 ARG HB2 1 1
14 23900 1 1 54 ARG HB3 H -20.441 -2.803 -2.997 1.00 . A A . 78 ARG HB3 1 1
14 23901 1 1 54 ARG HD2 H -21.143 -6.354 -2.177 1.00 . A A . 78 ARG HD2 1 1
14 23902 1 1 54 ARG HD3 H -22.447 -5.425 -1.444 1.00 . A A . 78 ARG HD3 1 1
14 23903 1 1 54 ARG HE H -23.495 -6.161 -3.822 1.00 . A A . 78 ARG HE 1 1
14 23904 1 1 54 ARG HG2 H -22.478 -3.901 -3.330 1.00 . A A . 78 ARG HG2 1 1
14 23905 1 1 54 ARG HG3 H -21.238 -4.858 -4.144 1.00 . A A . 78 ARG HG3 1 1
14 23906 1 1 54 ARG HH11 H -21.990 -7.927 -1.208 1.00 . A A . 78 ARG HH11 1 1
14 23907 1 1 54 ARG HH12 H -22.871 -9.388 -1.512 1.00 . A A . 78 ARG HH12 1 1
14 23908 1 1 54 ARG HH21 H -24.676 -8.074 -4.219 1.00 . A A . 78 ARG HH21 1 1
14 23909 1 1 54 ARG HH22 H -24.398 -9.474 -3.234 1.00 . A A . 78 ARG HH22 1 1
14 23910 1 1 54 ARG N N -18.239 -3.675 -1.795 1.00 . A A . 78 ARG N 1 1
14 23911 1 1 54 ARG NE N -23.008 -6.582 -3.076 1.00 . A A . 78 ARG NE 1 1
14 23912 1 1 54 ARG NH1 N -22.665 -8.434 -1.746 1.00 . A A . 78 ARG NH1 1 1
14 23913 1 1 54 ARG NH2 N -24.192 -8.519 -3.461 1.00 . A A . 78 ARG NH2 1 1
14 23914 1 1 54 ARG O O -17.784 -3.839 -4.409 1.00 . A A . 78 ARG O 1 1
14 23915 1 1 55 ASN C C -17.356 -5.861 -6.368 1.00 . A A . 79 ASN C 1 1
14 23916 1 1 55 ASN CA C -18.867 -5.826 -6.152 1.00 . A A . 79 ASN CA 1 1
14 23917 1 1 55 ASN CB C -19.553 -4.834 -7.122 1.00 . A A . 79 ASN CB 1 1
14 23918 1 1 55 ASN CG C -19.182 -3.375 -6.912 1.00 . A A . 79 ASN CG 1 1
14 23919 1 1 55 ASN H H -19.868 -6.164 -4.314 1.00 . A A . 79 ASN H 1 1
14 23920 1 1 55 ASN HA H -19.240 -6.815 -6.378 1.00 . A A . 79 ASN HA 1 1
14 23921 1 1 55 ASN HB2 H -19.283 -5.098 -8.131 1.00 . A A . 79 ASN HB2 1 1
14 23922 1 1 55 ASN HB3 H -20.624 -4.929 -7.013 1.00 . A A . 79 ASN HB3 1 1
14 23923 1 1 55 ASN HD21 H -19.773 -1.715 -5.995 1.00 . A A . 79 ASN HD21 1 1
14 23924 1 1 55 ASN HD22 H -20.782 -3.100 -5.767 1.00 . A A . 79 ASN HD22 1 1
14 23925 1 1 55 ASN N N -19.213 -5.570 -4.740 1.00 . A A . 79 ASN N 1 1
14 23926 1 1 55 ASN ND2 N -19.994 -2.658 -6.148 1.00 . A A . 79 ASN ND2 1 1
14 23927 1 1 55 ASN O O -16.831 -5.391 -7.379 1.00 . A A . 79 ASN O 1 1
14 23928 1 1 55 ASN OD1 O -18.194 -2.885 -7.459 1.00 . A A . 79 ASN OD1 1 1
14 23929 1 1 56 TYR C C -14.834 -7.830 -6.241 1.00 . A A . 80 TYR C 1 1
14 23930 1 1 56 TYR CA C -15.229 -6.600 -5.435 1.00 . A A . 80 TYR CA 1 1
14 23931 1 1 56 TYR CB C -14.703 -6.725 -3.998 1.00 . A A . 80 TYR CB 1 1
14 23932 1 1 56 TYR CD1 C -14.414 -9.103 -3.189 1.00 . A A . 80 TYR CD1 1 1
14 23933 1 1 56 TYR CD2 C -16.469 -7.995 -2.699 1.00 . A A . 80 TYR CD2 1 1
14 23934 1 1 56 TYR CE1 C -14.871 -10.239 -2.552 1.00 . A A . 80 TYR CE1 1 1
14 23935 1 1 56 TYR CE2 C -16.930 -9.127 -2.057 1.00 . A A . 80 TYR CE2 1 1
14 23936 1 1 56 TYR CG C -15.204 -7.962 -3.278 1.00 . A A . 80 TYR CG 1 1
14 23937 1 1 56 TYR CZ C -16.128 -10.245 -1.986 1.00 . A A . 80 TYR CZ 1 1
14 23938 1 1 56 TYR H H -17.169 -6.847 -4.657 1.00 . A A . 80 TYR H 1 1
14 23939 1 1 56 TYR HA H -14.809 -5.721 -5.899 1.00 . A A . 80 TYR HA 1 1
14 23940 1 1 56 TYR HB2 H -13.624 -6.766 -4.018 1.00 . A A . 80 TYR HB2 1 1
14 23941 1 1 56 TYR HB3 H -15.015 -5.860 -3.430 1.00 . A A . 80 TYR HB3 1 1
14 23942 1 1 56 TYR HD1 H -13.429 -9.095 -3.633 1.00 . A A . 80 TYR HD1 1 1
14 23943 1 1 56 TYR HD2 H -17.095 -7.117 -2.754 1.00 . A A . 80 TYR HD2 1 1
14 23944 1 1 56 TYR HE1 H -14.242 -11.114 -2.495 1.00 . A A . 80 TYR HE1 1 1
14 23945 1 1 56 TYR HE2 H -17.915 -9.133 -1.614 1.00 . A A . 80 TYR HE2 1 1
14 23946 1 1 56 TYR HH H -15.918 -11.678 -0.718 1.00 . A A . 80 TYR HH 1 1
14 23947 1 1 56 TYR N N -16.675 -6.465 -5.410 1.00 . A A . 80 TYR N 1 1
14 23948 1 1 56 TYR O O -15.564 -8.823 -6.264 1.00 . A A . 80 TYR O 1 1
14 23949 1 1 56 TYR OH O -16.585 -11.376 -1.350 1.00 . A A . 80 TYR OH 1 1
14 23950 1 1 57 PRO C C -12.750 -10.055 -6.733 1.00 . A A . 81 PRO C 1 1
14 23951 1 1 57 PRO CA C -13.166 -8.925 -7.670 1.00 . A A . 81 PRO CA 1 1
14 23952 1 1 57 PRO CB C -11.949 -8.351 -8.406 1.00 . A A . 81 PRO CB 1 1
14 23953 1 1 57 PRO CD C -12.809 -6.598 -7.031 1.00 . A A . 81 PRO CD 1 1
14 23954 1 1 57 PRO CG C -11.545 -7.153 -7.621 1.00 . A A . 81 PRO CG 1 1
14 23955 1 1 57 PRO HA H -13.888 -9.294 -8.384 1.00 . A A . 81 PRO HA 1 1
14 23956 1 1 57 PRO HB2 H -11.159 -9.088 -8.434 1.00 . A A . 81 PRO HB2 1 1
14 23957 1 1 57 PRO HB3 H -12.232 -8.082 -9.411 1.00 . A A . 81 PRO HB3 1 1
14 23958 1 1 57 PRO HD2 H -12.615 -6.173 -6.056 1.00 . A A . 81 PRO HD2 1 1
14 23959 1 1 57 PRO HD3 H -13.238 -5.856 -7.688 1.00 . A A . 81 PRO HD3 1 1
14 23960 1 1 57 PRO HG2 H -10.862 -7.441 -6.838 1.00 . A A . 81 PRO HG2 1 1
14 23961 1 1 57 PRO HG3 H -11.084 -6.425 -8.272 1.00 . A A . 81 PRO HG3 1 1
14 23962 1 1 57 PRO N N -13.686 -7.777 -6.926 1.00 . A A . 81 PRO N 1 1
14 23963 1 1 57 PRO O O -12.168 -9.809 -5.675 1.00 . A A . 81 PRO O 1 1
14 23964 1 1 58 GLU C C -11.205 -12.612 -6.220 1.00 . A A . 82 GLU C 1 1
14 23965 1 1 58 GLU CA C -12.715 -12.446 -6.297 1.00 . A A . 82 GLU CA 1 1
14 23966 1 1 58 GLU CB C -13.356 -13.719 -6.848 1.00 . A A . 82 GLU CB 1 1
14 23967 1 1 58 GLU CD C -15.474 -15.042 -7.168 1.00 . A A . 82 GLU CD 1 1
14 23968 1 1 58 GLU CG C -14.873 -13.705 -6.796 1.00 . A A . 82 GLU CG 1 1
14 23969 1 1 58 GLU H H -13.535 -11.425 -7.963 1.00 . A A . 82 GLU H 1 1
14 23970 1 1 58 GLU HA H -13.092 -12.269 -5.300 1.00 . A A . 82 GLU HA 1 1
14 23971 1 1 58 GLU HB2 H -13.054 -13.844 -7.877 1.00 . A A . 82 GLU HB2 1 1
14 23972 1 1 58 GLU HB3 H -13.005 -14.563 -6.274 1.00 . A A . 82 GLU HB3 1 1
14 23973 1 1 58 GLU HG2 H -15.185 -13.452 -5.794 1.00 . A A . 82 GLU HG2 1 1
14 23974 1 1 58 GLU HG3 H -15.238 -12.959 -7.486 1.00 . A A . 82 GLU HG3 1 1
14 23975 1 1 58 GLU N N -13.063 -11.289 -7.112 1.00 . A A . 82 GLU N 1 1
14 23976 1 1 58 GLU O O -10.528 -12.705 -7.244 1.00 . A A . 82 GLU O 1 1
14 23977 1 1 58 GLU OE1 O -15.658 -15.300 -8.374 1.00 . A A . 82 GLU OE1 1 1
14 23978 1 1 58 GLU OE2 O -15.768 -15.838 -6.251 1.00 . A A . 82 GLU OE2 1 1
14 23979 1 1 59 GLY C C -8.590 -11.379 -5.058 1.00 . A A . 83 GLY C 1 1
14 23980 1 1 59 GLY CA C -9.250 -12.720 -4.821 1.00 . A A . 83 GLY CA 1 1
14 23981 1 1 59 GLY H H -11.272 -12.603 -4.223 1.00 . A A . 83 GLY H 1 1
14 23982 1 1 59 GLY HA2 H -9.041 -13.046 -3.812 1.00 . A A . 83 GLY HA2 1 1
14 23983 1 1 59 GLY HA3 H -8.843 -13.439 -5.516 1.00 . A A . 83 GLY HA3 1 1
14 23984 1 1 59 GLY N N -10.683 -12.642 -5.004 1.00 . A A . 83 GLY N 1 1
14 23985 1 1 59 GLY O O -7.367 -11.292 -5.155 1.00 . A A . 83 GLY O 1 1
14 23986 1 1 60 GLY C C -8.038 -8.884 -6.601 1.00 . A A . 84 GLY C 1 1
14 23987 1 1 60 GLY CA C -8.927 -8.995 -5.381 1.00 . A A . 84 GLY CA 1 1
14 23988 1 1 60 GLY H H -10.385 -10.495 -5.110 1.00 . A A . 84 GLY H 1 1
14 23989 1 1 60 GLY HA2 H -9.769 -8.332 -5.499 1.00 . A A . 84 GLY HA2 1 1
14 23990 1 1 60 GLY HA3 H -8.364 -8.691 -4.509 1.00 . A A . 84 GLY HA3 1 1
14 23991 1 1 60 GLY N N -9.418 -10.340 -5.170 1.00 . A A . 84 GLY N 1 1
14 23992 1 1 60 GLY O O -8.455 -9.180 -7.721 1.00 . A A . 84 GLY O 1 1
14 23993 1 1 61 TYR C C -4.692 -9.354 -7.127 1.00 . A A . 85 TYR C 1 1
14 23994 1 1 61 TYR CA C -5.811 -8.368 -7.418 1.00 . A A . 85 TYR CA 1 1
14 23995 1 1 61 TYR CB C -5.253 -6.950 -7.503 1.00 . A A . 85 TYR CB 1 1
14 23996 1 1 61 TYR CD1 C -7.039 -5.151 -7.519 1.00 . A A . 85 TYR CD1 1 1
14 23997 1 1 61 TYR CD2 C -6.157 -5.900 -9.603 1.00 . A A . 85 TYR CD2 1 1
14 23998 1 1 61 TYR CE1 C -7.871 -4.275 -8.187 1.00 . A A . 85 TYR CE1 1 1
14 23999 1 1 61 TYR CE2 C -6.985 -5.024 -10.275 1.00 . A A . 85 TYR CE2 1 1
14 24000 1 1 61 TYR CG C -6.166 -5.979 -8.218 1.00 . A A . 85 TYR CG 1 1
14 24001 1 1 61 TYR CZ C -7.841 -4.216 -9.563 1.00 . A A . 85 TYR CZ 1 1
14 24002 1 1 61 TYR H H -6.570 -8.185 -5.458 1.00 . A A . 85 TYR H 1 1
14 24003 1 1 61 TYR HA H -6.276 -8.628 -8.357 1.00 . A A . 85 TYR HA 1 1
14 24004 1 1 61 TYR HB2 H -5.094 -6.580 -6.498 1.00 . A A . 85 TYR HB2 1 1
14 24005 1 1 61 TYR HB3 H -4.309 -6.972 -8.028 1.00 . A A . 85 TYR HB3 1 1
14 24006 1 1 61 TYR HD1 H -7.062 -5.192 -6.440 1.00 . A A . 85 TYR HD1 1 1
14 24007 1 1 61 TYR HD2 H -5.485 -6.535 -10.161 1.00 . A A . 85 TYR HD2 1 1
14 24008 1 1 61 TYR HE1 H -8.542 -3.639 -7.630 1.00 . A A . 85 TYR HE1 1 1
14 24009 1 1 61 TYR HE2 H -6.961 -4.978 -11.354 1.00 . A A . 85 TYR HE2 1 1
14 24010 1 1 61 TYR HH H -8.697 -2.504 -9.754 1.00 . A A . 85 TYR HH 1 1
14 24011 1 1 61 TYR N N -6.815 -8.451 -6.374 1.00 . A A . 85 TYR N 1 1
14 24012 1 1 61 TYR O O -3.895 -9.699 -8.002 1.00 . A A . 85 TYR O 1 1
14 24013 1 1 61 TYR OH O -8.671 -3.344 -10.231 1.00 . A A . 85 TYR OH 1 1
14 24014 1 1 62 ILE C C -4.330 -11.689 -4.409 1.00 . A A . 86 ILE C 1 1
14 24015 1 1 62 ILE CA C -3.666 -10.756 -5.425 1.00 . A A . 86 ILE CA 1 1
14 24016 1 1 62 ILE CB C -2.423 -10.045 -4.827 1.00 . A A . 86 ILE CB 1 1
14 24017 1 1 62 ILE CD1 C -0.217 -10.436 -3.608 1.00 . A A . 86 ILE CD1 1 1
14 24018 1 1 62 ILE CG1 C -1.485 -11.054 -4.156 1.00 . A A . 86 ILE CG1 1 1
14 24019 1 1 62 ILE CG2 C -2.830 -8.937 -3.860 1.00 . A A . 86 ILE CG2 1 1
14 24020 1 1 62 ILE H H -5.311 -9.461 -5.236 1.00 . A A . 86 ILE H 1 1
14 24021 1 1 62 ILE HA H -3.352 -11.338 -6.280 1.00 . A A . 86 ILE HA 1 1
14 24022 1 1 62 ILE HB H -1.893 -9.579 -5.645 1.00 . A A . 86 ILE HB 1 1
14 24023 1 1 62 ILE HD11 H -0.472 -9.680 -2.878 1.00 . A A . 86 ILE HD11 1 1
14 24024 1 1 62 ILE HD12 H 0.341 -9.984 -4.414 1.00 . A A . 86 ILE HD12 1 1
14 24025 1 1 62 ILE HD13 H 0.383 -11.201 -3.139 1.00 . A A . 86 ILE HD13 1 1
14 24026 1 1 62 ILE HG12 H -2.004 -11.527 -3.336 1.00 . A A . 86 ILE HG12 1 1
14 24027 1 1 62 ILE HG13 H -1.204 -11.806 -4.876 1.00 . A A . 86 ILE HG13 1 1
14 24028 1 1 62 ILE HG21 H -3.319 -8.138 -4.409 1.00 . A A . 86 ILE HG21 1 1
14 24029 1 1 62 ILE HG22 H -1.952 -8.548 -3.367 1.00 . A A . 86 ILE HG22 1 1
14 24030 1 1 62 ILE HG23 H -3.511 -9.335 -3.123 1.00 . A A . 86 ILE HG23 1 1
14 24031 1 1 62 ILE N N -4.644 -9.790 -5.881 1.00 . A A . 86 ILE N 1 1
14 24032 1 1 62 ILE O O -4.978 -11.230 -3.470 1.00 . A A . 86 ILE O 1 1
14 24033 1 1 63 ARG C C -4.739 -13.956 -2.389 1.00 . A A . 87 ARG C 1 1
14 24034 1 1 63 ARG CA C -4.967 -14.007 -3.901 1.00 . A A . 87 ARG CA 1 1
14 24035 1 1 63 ARG CB C -4.650 -15.406 -4.438 1.00 . A A . 87 ARG CB 1 1
14 24036 1 1 63 ARG CD C -5.247 -17.843 -4.487 1.00 . A A . 87 ARG CD 1 1
14 24037 1 1 63 ARG CG C -5.520 -16.499 -3.840 1.00 . A A . 87 ARG CG 1 1
14 24038 1 1 63 ARG CZ C -5.432 -18.896 -6.711 1.00 . A A . 87 ARG CZ 1 1
14 24039 1 1 63 ARG H H -3.525 -13.296 -5.288 1.00 . A A . 87 ARG H 1 1
14 24040 1 1 63 ARG HA H -6.009 -13.798 -4.092 1.00 . A A . 87 ARG HA 1 1
14 24041 1 1 63 ARG HB2 H -4.792 -15.408 -5.508 1.00 . A A . 87 ARG HB2 1 1
14 24042 1 1 63 ARG HB3 H -3.617 -15.636 -4.220 1.00 . A A . 87 ARG HB3 1 1
14 24043 1 1 63 ARG HD2 H -4.193 -18.059 -4.407 1.00 . A A . 87 ARG HD2 1 1
14 24044 1 1 63 ARG HD3 H -5.811 -18.602 -3.966 1.00 . A A . 87 ARG HD3 1 1
14 24045 1 1 63 ARG HE H -6.056 -17.049 -6.261 1.00 . A A . 87 ARG HE 1 1
14 24046 1 1 63 ARG HG2 H -5.313 -16.571 -2.782 1.00 . A A . 87 ARG HG2 1 1
14 24047 1 1 63 ARG HG3 H -6.558 -16.240 -3.988 1.00 . A A . 87 ARG HG3 1 1
14 24048 1 1 63 ARG HH11 H -4.527 -20.048 -5.309 1.00 . A A . 87 ARG HH11 1 1
14 24049 1 1 63 ARG HH12 H -4.693 -20.777 -6.874 1.00 . A A . 87 ARG HH12 1 1
14 24050 1 1 63 ARG HH21 H -6.273 -17.998 -8.322 1.00 . A A . 87 ARG HH21 1 1
14 24051 1 1 63 ARG HH22 H -5.684 -19.608 -8.592 1.00 . A A . 87 ARG HH22 1 1
14 24052 1 1 63 ARG N N -4.182 -12.998 -4.624 1.00 . A A . 87 ARG N 1 1
14 24053 1 1 63 ARG NE N -5.626 -17.858 -5.900 1.00 . A A . 87 ARG NE 1 1
14 24054 1 1 63 ARG NH1 N -4.836 -19.995 -6.262 1.00 . A A . 87 ARG NH1 1 1
14 24055 1 1 63 ARG NH2 N -5.827 -18.830 -7.976 1.00 . A A . 87 ARG NH2 1 1
14 24056 1 1 63 ARG O O -5.582 -14.405 -1.607 1.00 . A A . 87 ARG O 1 1
14 24057 1 1 64 ARG C C -2.862 -11.769 -0.379 1.00 . A A . 88 ARG C 1 1
14 24058 1 1 64 ARG CA C -3.335 -13.193 -0.571 1.00 . A A . 88 ARG CA 1 1
14 24059 1 1 64 ARG CB C -2.283 -14.167 -0.037 1.00 . A A . 88 ARG CB 1 1
14 24060 1 1 64 ARG CD C -1.788 -16.465 0.829 1.00 . A A . 88 ARG CD 1 1
14 24061 1 1 64 ARG CG C -2.748 -15.612 0.017 1.00 . A A . 88 ARG CG 1 1
14 24062 1 1 64 ARG CZ C -0.608 -16.100 2.974 1.00 . A A . 88 ARG CZ 1 1
14 24063 1 1 64 ARG H H -2.942 -13.139 -2.643 1.00 . A A . 88 ARG H 1 1
14 24064 1 1 64 ARG HA H -4.258 -13.332 -0.028 1.00 . A A . 88 ARG HA 1 1
14 24065 1 1 64 ARG HB2 H -1.412 -14.117 -0.673 1.00 . A A . 88 ARG HB2 1 1
14 24066 1 1 64 ARG HB3 H -2.004 -13.863 0.961 1.00 . A A . 88 ARG HB3 1 1
14 24067 1 1 64 ARG HD2 H -2.133 -17.488 0.815 1.00 . A A . 88 ARG HD2 1 1
14 24068 1 1 64 ARG HD3 H -0.808 -16.408 0.381 1.00 . A A . 88 ARG HD3 1 1
14 24069 1 1 64 ARG HE H -2.515 -15.613 2.610 1.00 . A A . 88 ARG HE 1 1
14 24070 1 1 64 ARG HG2 H -3.725 -15.650 0.475 1.00 . A A . 88 ARG HG2 1 1
14 24071 1 1 64 ARG HG3 H -2.802 -16.003 -0.989 1.00 . A A . 88 ARG HG3 1 1
14 24072 1 1 64 ARG HH11 H 0.529 -16.989 1.546 1.00 . A A . 88 ARG HH11 1 1
14 24073 1 1 64 ARG HH12 H 1.328 -16.704 3.060 1.00 . A A . 88 ARG HH12 1 1
14 24074 1 1 64 ARG HH21 H -1.464 -15.235 4.600 1.00 . A A . 88 ARG HH21 1 1
14 24075 1 1 64 ARG HH22 H 0.192 -15.718 4.796 1.00 . A A . 88 ARG HH22 1 1
14 24076 1 1 64 ARG N N -3.607 -13.416 -1.980 1.00 . A A . 88 ARG N 1 1
14 24077 1 1 64 ARG NE N -1.703 -16.010 2.219 1.00 . A A . 88 ARG NE 1 1
14 24078 1 1 64 ARG NH1 N 0.505 -16.641 2.488 1.00 . A A . 88 ARG NH1 1 1
14 24079 1 1 64 ARG NH2 N -0.627 -15.647 4.221 1.00 . A A . 88 ARG NH2 1 1
14 24080 1 1 64 ARG O O -2.550 -11.089 -1.350 1.00 . A A . 88 ARG O 1 1
14 24081 1 1 65 LEU C C -0.873 -9.863 0.675 1.00 . A A . 89 LEU C 1 1
14 24082 1 1 65 LEU CA C -2.329 -9.977 1.140 1.00 . A A . 89 LEU CA 1 1
14 24083 1 1 65 LEU CB C -2.558 -9.610 2.631 1.00 . A A . 89 LEU CB 1 1
14 24084 1 1 65 LEU CD1 C -1.229 -11.566 3.551 1.00 . A A . 89 LEU CD1 1 1
14 24085 1 1 65 LEU CD2 C -0.286 -9.234 3.562 1.00 . A A . 89 LEU CD2 1 1
14 24086 1 1 65 LEU CG C -1.535 -10.079 3.670 1.00 . A A . 89 LEU CG 1 1
14 24087 1 1 65 LEU H H -3.120 -11.885 1.598 1.00 . A A . 89 LEU H 1 1
14 24088 1 1 65 LEU HA H -2.899 -9.296 0.543 1.00 . A A . 89 LEU HA 1 1
14 24089 1 1 65 LEU HB2 H -2.611 -8.534 2.696 1.00 . A A . 89 LEU HB2 1 1
14 24090 1 1 65 LEU HB3 H -3.523 -10.005 2.917 1.00 . A A . 89 LEU HB3 1 1
14 24091 1 1 65 LEU HD11 H -0.498 -11.844 4.296 1.00 . A A . 89 LEU HD11 1 1
14 24092 1 1 65 LEU HD12 H -0.838 -11.776 2.567 1.00 . A A . 89 LEU HD12 1 1
14 24093 1 1 65 LEU HD13 H -2.135 -12.133 3.707 1.00 . A A . 89 LEU HD13 1 1
14 24094 1 1 65 LEU HD21 H -0.098 -9.040 2.511 1.00 . A A . 89 LEU HD21 1 1
14 24095 1 1 65 LEU HD22 H 0.550 -9.762 3.993 1.00 . A A . 89 LEU HD22 1 1
14 24096 1 1 65 LEU HD23 H -0.436 -8.300 4.080 1.00 . A A . 89 LEU HD23 1 1
14 24097 1 1 65 LEU HG H -1.950 -9.915 4.653 1.00 . A A . 89 LEU HG 1 1
14 24098 1 1 65 LEU N N -2.819 -11.313 0.860 1.00 . A A . 89 LEU N 1 1
14 24099 1 1 65 LEU O O -0.063 -10.774 0.884 1.00 . A A . 89 LEU O 1 1
14 24100 1 1 66 PRO C C 1.858 -8.458 0.466 1.00 . A A . 90 PRO C 1 1
14 24101 1 1 66 PRO CA C 0.782 -8.563 -0.605 1.00 . A A . 90 PRO CA 1 1
14 24102 1 1 66 PRO CB C 0.649 -7.246 -1.376 1.00 . A A . 90 PRO CB 1 1
14 24103 1 1 66 PRO CD C -1.469 -7.669 -0.359 1.00 . A A . 90 PRO CD 1 1
14 24104 1 1 66 PRO CG C -0.543 -6.572 -0.793 1.00 . A A . 90 PRO CG 1 1
14 24105 1 1 66 PRO HA H 1.044 -9.356 -1.291 1.00 . A A . 90 PRO HA 1 1
14 24106 1 1 66 PRO HB2 H 1.543 -6.655 -1.240 1.00 . A A . 90 PRO HB2 1 1
14 24107 1 1 66 PRO HB3 H 0.507 -7.454 -2.426 1.00 . A A . 90 PRO HB3 1 1
14 24108 1 1 66 PRO HD2 H -2.029 -7.366 0.513 1.00 . A A . 90 PRO HD2 1 1
14 24109 1 1 66 PRO HD3 H -2.136 -7.941 -1.164 1.00 . A A . 90 PRO HD3 1 1
14 24110 1 1 66 PRO HG2 H -0.245 -5.975 0.057 1.00 . A A . 90 PRO HG2 1 1
14 24111 1 1 66 PRO HG3 H -1.016 -5.953 -1.539 1.00 . A A . 90 PRO HG3 1 1
14 24112 1 1 66 PRO N N -0.552 -8.775 -0.039 1.00 . A A . 90 PRO N 1 1
14 24113 1 1 66 PRO O O 1.672 -7.802 1.495 1.00 . A A . 90 PRO O 1 1
14 24114 1 1 67 GLN C C 5.401 -8.840 0.443 1.00 . A A . 91 GLN C 1 1
14 24115 1 1 67 GLN CA C 4.091 -9.127 1.161 1.00 . A A . 91 GLN CA 1 1
14 24116 1 1 67 GLN CB C 4.181 -10.492 1.849 1.00 . A A . 91 GLN CB 1 1
14 24117 1 1 67 GLN CD C 3.040 -12.245 3.259 1.00 . A A . 91 GLN CD 1 1
14 24118 1 1 67 GLN CG C 2.918 -10.895 2.586 1.00 . A A . 91 GLN CG 1 1
14 24119 1 1 67 GLN H H 3.085 -9.577 -0.639 1.00 . A A . 91 GLN H 1 1
14 24120 1 1 67 GLN HA H 3.917 -8.363 1.905 1.00 . A A . 91 GLN HA 1 1
14 24121 1 1 67 GLN HB2 H 4.389 -11.243 1.102 1.00 . A A . 91 GLN HB2 1 1
14 24122 1 1 67 GLN HB3 H 4.995 -10.471 2.559 1.00 . A A . 91 GLN HB3 1 1
14 24123 1 1 67 GLN HE21 H 1.982 -13.840 3.771 1.00 . A A . 91 GLN HE21 1 1
14 24124 1 1 67 GLN HE22 H 1.109 -12.577 2.980 1.00 . A A . 91 GLN HE22 1 1
14 24125 1 1 67 GLN HG2 H 2.704 -10.155 3.342 1.00 . A A . 91 GLN HG2 1 1
14 24126 1 1 67 GLN HG3 H 2.100 -10.933 1.880 1.00 . A A . 91 GLN HG3 1 1
14 24127 1 1 67 GLN N N 2.986 -9.106 0.215 1.00 . A A . 91 GLN N 1 1
14 24128 1 1 67 GLN NE2 N 1.933 -12.959 3.346 1.00 . A A . 91 GLN NE2 1 1
14 24129 1 1 67 GLN O O 5.543 -9.149 -0.744 1.00 . A A . 91 GLN O 1 1
14 24130 1 1 67 GLN OE1 O 4.121 -12.648 3.692 1.00 . A A . 91 GLN OE1 1 1
14 24131 1 1 68 ASP C C 8.293 -9.320 0.169 1.00 . A A . 92 ASP C 1 1
14 24132 1 1 68 ASP CA C 7.687 -8.006 0.638 1.00 . A A . 92 ASP CA 1 1
14 24133 1 1 68 ASP CB C 8.617 -7.429 1.716 1.00 . A A . 92 ASP CB 1 1
14 24134 1 1 68 ASP CG C 8.171 -6.105 2.306 1.00 . A A . 92 ASP CG 1 1
14 24135 1 1 68 ASP H H 6.140 -7.965 2.085 1.00 . A A . 92 ASP H 1 1
14 24136 1 1 68 ASP HA H 7.617 -7.318 -0.191 1.00 . A A . 92 ASP HA 1 1
14 24137 1 1 68 ASP HB2 H 8.696 -8.141 2.522 1.00 . A A . 92 ASP HB2 1 1
14 24138 1 1 68 ASP HB3 H 9.593 -7.291 1.277 1.00 . A A . 92 ASP HB3 1 1
14 24139 1 1 68 ASP N N 6.348 -8.246 1.163 1.00 . A A . 92 ASP N 1 1
14 24140 1 1 68 ASP O O 7.976 -10.381 0.711 1.00 . A A . 92 ASP O 1 1
14 24141 1 1 68 ASP OD1 O 8.606 -5.052 1.806 1.00 . A A . 92 ASP OD1 1 1
14 24142 1 1 68 ASP OD2 O 7.426 -6.122 3.309 1.00 . A A . 92 ASP OD2 1 1
14 24143 1 1 69 PRO C C 10.766 -11.053 -0.147 1.00 . A A . 93 PRO C 1 1
14 24144 1 1 69 PRO CA C 9.935 -10.454 -1.280 1.00 . A A . 93 PRO CA 1 1
14 24145 1 1 69 PRO CB C 10.850 -9.911 -2.384 1.00 . A A . 93 PRO CB 1 1
14 24146 1 1 69 PRO CD C 9.514 -8.081 -1.632 1.00 . A A . 93 PRO CD 1 1
14 24147 1 1 69 PRO CG C 10.196 -8.654 -2.842 1.00 . A A . 93 PRO CG 1 1
14 24148 1 1 69 PRO HA H 9.279 -11.208 -1.688 1.00 . A A . 93 PRO HA 1 1
14 24149 1 1 69 PRO HB2 H 11.833 -9.721 -1.979 1.00 . A A . 93 PRO HB2 1 1
14 24150 1 1 69 PRO HB3 H 10.919 -10.632 -3.185 1.00 . A A . 93 PRO HB3 1 1
14 24151 1 1 69 PRO HD2 H 10.185 -7.429 -1.092 1.00 . A A . 93 PRO HD2 1 1
14 24152 1 1 69 PRO HD3 H 8.619 -7.551 -1.921 1.00 . A A . 93 PRO HD3 1 1
14 24153 1 1 69 PRO HG2 H 10.942 -7.966 -3.214 1.00 . A A . 93 PRO HG2 1 1
14 24154 1 1 69 PRO HG3 H 9.472 -8.876 -3.610 1.00 . A A . 93 PRO HG3 1 1
14 24155 1 1 69 PRO N N 9.185 -9.274 -0.835 1.00 . A A . 93 PRO N 1 1
14 24156 1 1 69 PRO O O 11.207 -12.200 -0.217 1.00 . A A . 93 PRO O 1 1
14 24157 1 1 70 TRP C C 10.827 -11.481 3.027 1.00 . A A . 94 TRP C 1 1
14 24158 1 1 70 TRP CA C 11.722 -10.689 2.067 1.00 . A A . 94 TRP CA 1 1
14 24159 1 1 70 TRP CB C 12.346 -9.481 2.766 1.00 . A A . 94 TRP CB 1 1
14 24160 1 1 70 TRP CD1 C 14.442 -9.060 1.352 1.00 . A A . 94 TRP CD1 1 1
14 24161 1 1 70 TRP CD2 C 12.975 -7.371 1.336 1.00 . A A . 94 TRP CD2 1 1
14 24162 1 1 70 TRP CE2 C 14.068 -7.023 0.522 1.00 . A A . 94 TRP CE2 1 1
14 24163 1 1 70 TRP CE3 C 11.929 -6.459 1.480 1.00 . A A . 94 TRP CE3 1 1
14 24164 1 1 70 TRP CG C 13.232 -8.682 1.856 1.00 . A A . 94 TRP CG 1 1
14 24165 1 1 70 TRP CH2 C 13.102 -4.933 0.009 1.00 . A A . 94 TRP CH2 1 1
14 24166 1 1 70 TRP CZ2 C 14.140 -5.805 -0.148 1.00 . A A . 94 TRP CZ2 1 1
14 24167 1 1 70 TRP CZ3 C 12.003 -5.249 0.815 1.00 . A A . 94 TRP CZ3 1 1
14 24168 1 1 70 TRP H H 10.635 -9.337 0.861 1.00 . A A . 94 TRP H 1 1
14 24169 1 1 70 TRP HA H 12.515 -11.339 1.727 1.00 . A A . 94 TRP HA 1 1
14 24170 1 1 70 TRP HB2 H 11.561 -8.834 3.127 1.00 . A A . 94 TRP HB2 1 1
14 24171 1 1 70 TRP HB3 H 12.941 -9.821 3.599 1.00 . A A . 94 TRP HB3 1 1
14 24172 1 1 70 TRP HD1 H 14.920 -10.005 1.560 1.00 . A A . 94 TRP HD1 1 1
14 24173 1 1 70 TRP HE1 H 15.807 -8.099 0.062 1.00 . A A . 94 TRP HE1 1 1
14 24174 1 1 70 TRP HE3 H 11.079 -6.683 2.102 1.00 . A A . 94 TRP HE3 1 1
14 24175 1 1 70 TRP HH2 H 13.118 -3.976 -0.490 1.00 . A A . 94 TRP HH2 1 1
14 24176 1 1 70 TRP HZ2 H 14.982 -5.547 -0.774 1.00 . A A . 94 TRP HZ2 1 1
14 24177 1 1 70 TRP HZ3 H 11.201 -4.533 0.915 1.00 . A A . 94 TRP HZ3 1 1
14 24178 1 1 70 TRP N N 10.982 -10.253 0.892 1.00 . A A . 94 TRP N 1 1
14 24179 1 1 70 TRP NE1 N 14.948 -8.068 0.545 1.00 . A A . 94 TRP NE1 1 1
14 24180 1 1 70 TRP O O 11.316 -12.117 3.963 1.00 . A A . 94 TRP O 1 1
14 24181 1 1 71 GLY C C 7.806 -11.487 4.615 1.00 . A A . 95 GLY C 1 1
14 24182 1 1 71 GLY CA C 8.600 -12.259 3.573 1.00 . A A . 95 GLY CA 1 1
14 24183 1 1 71 GLY H H 9.168 -10.853 2.090 1.00 . A A . 95 GLY H 1 1
14 24184 1 1 71 GLY HA2 H 7.904 -12.730 2.895 1.00 . A A . 95 GLY HA2 1 1
14 24185 1 1 71 GLY HA3 H 9.168 -13.030 4.072 1.00 . A A . 95 GLY HA3 1 1
14 24186 1 1 71 GLY N N 9.516 -11.437 2.799 1.00 . A A . 95 GLY N 1 1
14 24187 1 1 71 GLY O O 7.149 -12.090 5.460 1.00 . A A . 95 GLY O 1 1
14 24188 1 1 72 SER C C 5.862 -8.765 4.904 1.00 . A A . 96 SER C 1 1
14 24189 1 1 72 SER CA C 7.136 -9.337 5.523 1.00 . A A . 96 SER CA 1 1
14 24190 1 1 72 SER CB C 8.054 -8.218 6.020 1.00 . A A . 96 SER CB 1 1
14 24191 1 1 72 SER H H 8.389 -9.731 3.865 1.00 . A A . 96 SER H 1 1
14 24192 1 1 72 SER HA H 6.864 -9.964 6.358 1.00 . A A . 96 SER HA 1 1
14 24193 1 1 72 SER HB2 H 7.461 -7.423 6.447 1.00 . A A . 96 SER HB2 1 1
14 24194 1 1 72 SER HB3 H 8.722 -8.611 6.772 1.00 . A A . 96 SER HB3 1 1
14 24195 1 1 72 SER HG H 8.272 -7.078 4.426 1.00 . A A . 96 SER HG 1 1
14 24196 1 1 72 SER N N 7.858 -10.166 4.563 1.00 . A A . 96 SER N 1 1
14 24197 1 1 72 SER O O 5.830 -8.442 3.724 1.00 . A A . 96 SER O 1 1
14 24198 1 1 72 SER OG O 8.826 -7.686 4.959 1.00 . A A . 96 SER OG 1 1
14 24199 1 1 73 ASP C C 3.654 -6.588 5.169 1.00 . A A . 97 ASP C 1 1
14 24200 1 1 73 ASP CA C 3.538 -8.106 5.242 1.00 . A A . 97 ASP CA 1 1
14 24201 1 1 73 ASP CB C 2.407 -8.480 6.213 1.00 . A A . 97 ASP CB 1 1
14 24202 1 1 73 ASP CG C 2.356 -9.961 6.546 1.00 . A A . 97 ASP CG 1 1
14 24203 1 1 73 ASP H H 4.880 -8.983 6.627 1.00 . A A . 97 ASP H 1 1
14 24204 1 1 73 ASP HA H 3.322 -8.499 4.261 1.00 . A A . 97 ASP HA 1 1
14 24205 1 1 73 ASP HB2 H 2.543 -7.932 7.133 1.00 . A A . 97 ASP HB2 1 1
14 24206 1 1 73 ASP HB3 H 1.461 -8.197 5.772 1.00 . A A . 97 ASP HB3 1 1
14 24207 1 1 73 ASP N N 4.808 -8.668 5.701 1.00 . A A . 97 ASP N 1 1
14 24208 1 1 73 ASP O O 4.107 -5.967 6.127 1.00 . A A . 97 ASP O 1 1
14 24209 1 1 73 ASP OD1 O 3.139 -10.406 7.419 1.00 . A A . 97 ASP OD1 1 1
14 24210 1 1 73 ASP OD2 O 1.528 -10.686 5.960 1.00 . A A . 97 ASP OD2 1 1
14 24211 1 1 74 TYR C C 2.470 -3.838 4.953 1.00 . A A . 98 TYR C 1 1
14 24212 1 1 74 TYR CA C 3.329 -4.529 3.904 1.00 . A A . 98 TYR CA 1 1
14 24213 1 1 74 TYR CB C 2.888 -4.050 2.518 1.00 . A A . 98 TYR CB 1 1
14 24214 1 1 74 TYR CD1 C 3.314 -5.500 0.496 1.00 . A A . 98 TYR CD1 1 1
14 24215 1 1 74 TYR CD2 C 5.028 -4.004 1.181 1.00 . A A . 98 TYR CD2 1 1
14 24216 1 1 74 TYR CE1 C 4.108 -5.940 -0.546 1.00 . A A . 98 TYR CE1 1 1
14 24217 1 1 74 TYR CE2 C 5.828 -4.437 0.141 1.00 . A A . 98 TYR CE2 1 1
14 24218 1 1 74 TYR CG C 3.760 -4.529 1.377 1.00 . A A . 98 TYR CG 1 1
14 24219 1 1 74 TYR CZ C 5.366 -5.406 -0.719 1.00 . A A . 98 TYR CZ 1 1
14 24220 1 1 74 TYR H H 2.895 -6.526 3.308 1.00 . A A . 98 TYR H 1 1
14 24221 1 1 74 TYR HA H 4.358 -4.242 4.061 1.00 . A A . 98 TYR HA 1 1
14 24222 1 1 74 TYR HB2 H 1.882 -4.382 2.338 1.00 . A A . 98 TYR HB2 1 1
14 24223 1 1 74 TYR HB3 H 2.901 -2.969 2.508 1.00 . A A . 98 TYR HB3 1 1
14 24224 1 1 74 TYR HD1 H 2.329 -5.919 0.633 1.00 . A A . 98 TYR HD1 1 1
14 24225 1 1 74 TYR HD2 H 5.388 -3.241 1.855 1.00 . A A . 98 TYR HD2 1 1
14 24226 1 1 74 TYR HE1 H 3.741 -6.698 -1.222 1.00 . A A . 98 TYR HE1 1 1
14 24227 1 1 74 TYR HE2 H 6.813 -4.017 0.008 1.00 . A A . 98 TYR HE2 1 1
14 24228 1 1 74 TYR HH H 5.616 -6.045 -2.524 1.00 . A A . 98 TYR HH 1 1
14 24229 1 1 74 TYR N N 3.250 -5.987 4.045 1.00 . A A . 98 TYR N 1 1
14 24230 1 1 74 TYR O O 1.575 -4.447 5.547 1.00 . A A . 98 TYR O 1 1
14 24231 1 1 74 TYR OH O 6.163 -5.846 -1.753 1.00 . A A . 98 TYR OH 1 1
14 24232 1 1 75 GLN C C 1.429 -0.529 5.654 1.00 . A A . 99 GLN C 1 1
14 24233 1 1 75 GLN CA C 2.057 -1.803 6.196 1.00 . A A . 99 GLN CA 1 1
14 24234 1 1 75 GLN CB C 3.038 -1.457 7.318 1.00 . A A . 99 GLN CB 1 1
14 24235 1 1 75 GLN CD C 2.196 -3.160 8.983 1.00 . A A . 99 GLN CD 1 1
14 24236 1 1 75 GLN CG C 3.392 -2.634 8.212 1.00 . A A . 99 GLN CG 1 1
14 24237 1 1 75 GLN H H 3.367 -2.103 4.560 1.00 . A A . 99 GLN H 1 1
14 24238 1 1 75 GLN HA H 1.275 -2.427 6.601 1.00 . A A . 99 GLN HA 1 1
14 24239 1 1 75 GLN HB2 H 3.950 -1.081 6.878 1.00 . A A . 99 GLN HB2 1 1
14 24240 1 1 75 GLN HB3 H 2.602 -0.684 7.933 1.00 . A A . 99 GLN HB3 1 1
14 24241 1 1 75 GLN HE21 H 1.460 -4.807 9.810 1.00 . A A . 99 GLN HE21 1 1
14 24242 1 1 75 GLN HE22 H 3.001 -4.973 9.045 1.00 . A A . 99 GLN HE22 1 1
14 24243 1 1 75 GLN HG2 H 3.780 -3.432 7.597 1.00 . A A . 99 GLN HG2 1 1
14 24244 1 1 75 GLN HG3 H 4.149 -2.321 8.916 1.00 . A A . 99 GLN HG3 1 1
14 24245 1 1 75 GLN N N 2.725 -2.559 5.149 1.00 . A A . 99 GLN N 1 1
14 24246 1 1 75 GLN NE2 N 2.221 -4.441 9.312 1.00 . A A . 99 GLN NE2 1 1
14 24247 1 1 75 GLN O O 2.008 0.163 4.813 1.00 . A A . 99 GLN O 1 1
14 24248 1 1 75 GLN OE1 O 1.263 -2.415 9.293 1.00 . A A . 99 GLN OE1 1 1
14 24249 1 1 76 LEU C C -0.768 1.728 7.133 1.00 . A A . 100 LEU C 1 1
14 24250 1 1 76 LEU CA C -0.451 0.999 5.841 1.00 . A A . 100 LEU CA 1 1
14 24251 1 1 76 LEU CB C -1.759 0.745 5.096 1.00 . A A . 100 LEU CB 1 1
14 24252 1 1 76 LEU CD1 C -2.169 2.906 3.882 1.00 . A A . 100 LEU CD1 1 1
14 24253 1 1 76 LEU CD2 C -4.093 1.586 4.754 1.00 . A A . 100 LEU CD2 1 1
14 24254 1 1 76 LEU CG C -2.654 1.981 4.980 1.00 . A A . 100 LEU CG 1 1
14 24255 1 1 76 LEU H H -0.194 -0.883 6.745 1.00 . A A . 100 LEU H 1 1
14 24256 1 1 76 LEU HA H 0.199 1.611 5.233 1.00 . A A . 100 LEU HA 1 1
14 24257 1 1 76 LEU HB2 H -1.526 0.391 4.101 1.00 . A A . 100 LEU HB2 1 1
14 24258 1 1 76 LEU HB3 H -2.307 -0.023 5.618 1.00 . A A . 100 LEU HB3 1 1
14 24259 1 1 76 LEU HD11 H -1.142 3.183 4.069 1.00 . A A . 100 LEU HD11 1 1
14 24260 1 1 76 LEU HD12 H -2.783 3.791 3.866 1.00 . A A . 100 LEU HD12 1 1
14 24261 1 1 76 LEU HD13 H -2.240 2.402 2.929 1.00 . A A . 100 LEU HD13 1 1
14 24262 1 1 76 LEU HD21 H -4.714 2.468 4.771 1.00 . A A . 100 LEU HD21 1 1
14 24263 1 1 76 LEU HD22 H -4.403 0.912 5.538 1.00 . A A . 100 LEU HD22 1 1
14 24264 1 1 76 LEU HD23 H -4.183 1.099 3.798 1.00 . A A . 100 LEU HD23 1 1
14 24265 1 1 76 LEU HG H -2.606 2.530 5.910 1.00 . A A . 100 LEU HG 1 1
14 24266 1 1 76 LEU N N 0.238 -0.241 6.145 1.00 . A A . 100 LEU N 1 1
14 24267 1 1 76 LEU O O -1.095 1.095 8.135 1.00 . A A . 100 LEU O 1 1
14 24268 1 1 77 LEU C C -2.013 4.925 7.893 1.00 . A A . 101 LEU C 1 1
14 24269 1 1 77 LEU CA C -1.049 3.812 8.285 1.00 . A A . 101 LEU CA 1 1
14 24270 1 1 77 LEU CB C 0.211 4.371 8.970 1.00 . A A . 101 LEU CB 1 1
14 24271 1 1 77 LEU CD1 C -0.553 6.378 10.297 1.00 . A A . 101 LEU CD1 1 1
14 24272 1 1 77 LEU CD2 C -0.857 4.081 11.226 1.00 . A A . 101 LEU CD2 1 1
14 24273 1 1 77 LEU CG C 0.025 4.976 10.369 1.00 . A A . 101 LEU CG 1 1
14 24274 1 1 77 LEU H H -0.317 3.499 6.324 1.00 . A A . 101 LEU H 1 1
14 24275 1 1 77 LEU HA H -1.557 3.141 8.959 1.00 . A A . 101 LEU HA 1 1
14 24276 1 1 77 LEU HB2 H 0.929 3.568 9.050 1.00 . A A . 101 LEU HB2 1 1
14 24277 1 1 77 LEU HB3 H 0.628 5.133 8.329 1.00 . A A . 101 LEU HB3 1 1
14 24278 1 1 77 LEU HD11 H -0.670 6.770 11.296 1.00 . A A . 101 LEU HD11 1 1
14 24279 1 1 77 LEU HD12 H -1.515 6.346 9.808 1.00 . A A . 101 LEU HD12 1 1
14 24280 1 1 77 LEU HD13 H 0.115 7.015 9.735 1.00 . A A . 101 LEU HD13 1 1
14 24281 1 1 77 LEU HD21 H -1.842 4.021 10.785 1.00 . A A . 101 LEU HD21 1 1
14 24282 1 1 77 LEU HD22 H -0.930 4.491 12.221 1.00 . A A . 101 LEU HD22 1 1
14 24283 1 1 77 LEU HD23 H -0.425 3.092 11.274 1.00 . A A . 101 LEU HD23 1 1
14 24284 1 1 77 LEU HG H 0.989 5.047 10.847 1.00 . A A . 101 LEU HG 1 1
14 24285 1 1 77 LEU N N -0.667 3.041 7.123 1.00 . A A . 101 LEU N 1 1
14 24286 1 1 77 LEU O O -1.659 5.838 7.147 1.00 . A A . 101 LEU O 1 1
14 24287 1 1 78 SER C C -4.502 6.530 9.562 1.00 . A A . 102 SER C 1 1
14 24288 1 1 78 SER CA C -4.246 5.850 8.211 1.00 . A A . 102 SER CA 1 1
14 24289 1 1 78 SER CB C -5.541 5.246 7.670 1.00 . A A . 102 SER CB 1 1
14 24290 1 1 78 SER H H -3.501 3.972 8.813 1.00 . A A . 102 SER H 1 1
14 24291 1 1 78 SER HA H -3.869 6.577 7.510 1.00 . A A . 102 SER HA 1 1
14 24292 1 1 78 SER HB2 H -6.028 4.681 8.451 1.00 . A A . 102 SER HB2 1 1
14 24293 1 1 78 SER HB3 H -6.194 6.037 7.336 1.00 . A A . 102 SER HB3 1 1
14 24294 1 1 78 SER HG H -6.069 4.281 6.041 1.00 . A A . 102 SER HG 1 1
14 24295 1 1 78 SER N N -3.248 4.801 8.359 1.00 . A A . 102 SER N 1 1
14 24296 1 1 78 SER O O -4.724 5.843 10.561 1.00 . A A . 102 SER O 1 1
14 24297 1 1 78 SER OG O -5.271 4.381 6.579 1.00 . A A . 102 SER OG 1 1
14 24298 1 1 79 PRO C C -2.561 8.871 8.441 1.00 . A A . 103 PRO C 1 1
14 24299 1 1 79 PRO CA C -4.074 8.748 8.536 1.00 . A A . 103 PRO CA 1 1
14 24300 1 1 79 PRO CB C -4.698 10.105 8.906 1.00 . A A . 103 PRO CB 1 1
14 24301 1 1 79 PRO CD C -4.800 8.655 10.823 1.00 . A A . 103 PRO CD 1 1
14 24302 1 1 79 PRO CG C -5.372 9.909 10.229 1.00 . A A . 103 PRO CG 1 1
14 24303 1 1 79 PRO HA H -4.474 8.405 7.592 1.00 . A A . 103 PRO HA 1 1
14 24304 1 1 79 PRO HB2 H -3.919 10.850 8.972 1.00 . A A . 103 PRO HB2 1 1
14 24305 1 1 79 PRO HB3 H -5.407 10.392 8.145 1.00 . A A . 103 PRO HB3 1 1
14 24306 1 1 79 PRO HD2 H -3.920 8.877 11.409 1.00 . A A . 103 PRO HD2 1 1
14 24307 1 1 79 PRO HD3 H -5.539 8.145 11.422 1.00 . A A . 103 PRO HD3 1 1
14 24308 1 1 79 PRO HG2 H -5.166 10.751 10.872 1.00 . A A . 103 PRO HG2 1 1
14 24309 1 1 79 PRO HG3 H -6.437 9.801 10.084 1.00 . A A . 103 PRO HG3 1 1
14 24310 1 1 79 PRO N N -4.458 7.872 9.637 1.00 . A A . 103 PRO N 1 1
14 24311 1 1 79 PRO O O -1.878 9.047 9.452 1.00 . A A . 103 PRO O 1 1
14 24312 1 1 80 GLY C C 0.071 10.059 7.348 1.00 . A A . 104 GLY C 1 1
14 24313 1 1 80 GLY CA C -0.614 8.750 7.021 1.00 . A A . 104 GLY CA 1 1
14 24314 1 1 80 GLY H H -2.653 8.750 6.452 1.00 . A A . 104 GLY H 1 1
14 24315 1 1 80 GLY HA2 H -0.195 7.974 7.647 1.00 . A A . 104 GLY HA2 1 1
14 24316 1 1 80 GLY HA3 H -0.418 8.505 5.987 1.00 . A A . 104 GLY HA3 1 1
14 24317 1 1 80 GLY N N -2.047 8.785 7.226 1.00 . A A . 104 GLY N 1 1
14 24318 1 1 80 GLY O O -0.580 11.061 7.645 1.00 . A A . 104 GLY O 1 1
14 24319 1 1 81 GLN C C 2.494 11.982 6.299 1.00 . A A . 105 GLN C 1 1
14 24320 1 1 81 GLN CA C 2.175 11.235 7.588 1.00 . A A . 105 GLN CA 1 1
14 24321 1 1 81 GLN CB C 3.465 10.839 8.315 1.00 . A A . 105 GLN CB 1 1
14 24322 1 1 81 GLN CD C 3.503 12.876 9.814 1.00 . A A . 105 GLN CD 1 1
14 24323 1 1 81 GLN CG C 4.278 12.017 8.834 1.00 . A A . 105 GLN CG 1 1
14 24324 1 1 81 GLN H H 1.853 9.226 7.017 1.00 . A A . 105 GLN H 1 1
14 24325 1 1 81 GLN HA H 1.587 11.875 8.230 1.00 . A A . 105 GLN HA 1 1
14 24326 1 1 81 GLN HB2 H 3.209 10.212 9.157 1.00 . A A . 105 GLN HB2 1 1
14 24327 1 1 81 GLN HB3 H 4.086 10.274 7.636 1.00 . A A . 105 GLN HB3 1 1
14 24328 1 1 81 GLN HE21 H 2.329 14.470 9.914 1.00 . A A . 105 GLN HE21 1 1
14 24329 1 1 81 GLN HE22 H 2.881 14.041 8.333 1.00 . A A . 105 GLN HE22 1 1
14 24330 1 1 81 GLN HG2 H 5.160 11.640 9.330 1.00 . A A . 105 GLN HG2 1 1
14 24331 1 1 81 GLN HG3 H 4.572 12.630 7.995 1.00 . A A . 105 GLN HG3 1 1
14 24332 1 1 81 GLN N N 1.390 10.052 7.289 1.00 . A A . 105 GLN N 1 1
14 24333 1 1 81 GLN NE2 N 2.838 13.897 9.303 1.00 . A A . 105 GLN NE2 1 1
14 24334 1 1 81 GLN O O 2.667 13.200 6.295 1.00 . A A . 105 GLN O 1 1
14 24335 1 1 81 GLN OE1 O 3.509 12.630 11.021 1.00 . A A . 105 GLN OE1 1 1
14 24336 1 1 82 HIS C C 1.562 12.011 3.100 1.00 . A A . 106 HIS C 1 1
14 24337 1 1 82 HIS CA C 2.848 11.810 3.896 1.00 . A A . 106 HIS CA 1 1
14 24338 1 1 82 HIS CB C 3.799 10.889 3.118 1.00 . A A . 106 HIS CB 1 1
14 24339 1 1 82 HIS CD2 C 6.246 11.230 3.924 1.00 . A A . 106 HIS CD2 1 1
14 24340 1 1 82 HIS CE1 C 6.446 9.402 5.114 1.00 . A A . 106 HIS CE1 1 1
14 24341 1 1 82 HIS CG C 5.069 10.565 3.847 1.00 . A A . 106 HIS CG 1 1
14 24342 1 1 82 HIS H H 2.396 10.266 5.278 1.00 . A A . 106 HIS H 1 1
14 24343 1 1 82 HIS HA H 3.325 12.767 4.047 1.00 . A A . 106 HIS HA 1 1
14 24344 1 1 82 HIS HB2 H 3.291 9.959 2.909 1.00 . A A . 106 HIS HB2 1 1
14 24345 1 1 82 HIS HB3 H 4.062 11.365 2.185 1.00 . A A . 106 HIS HB3 1 1
14 24346 1 1 82 HIS HD1 H 4.539 8.727 4.760 1.00 . A A . 106 HIS HD1 1 1
14 24347 1 1 82 HIS HD2 H 6.484 12.170 3.448 1.00 . A A . 106 HIS HD2 1 1
14 24348 1 1 82 HIS HE1 H 6.851 8.628 5.749 1.00 . A A . 106 HIS HE1 1 1
14 24349 1 1 82 HIS HE2 H 8.047 10.649 4.834 1.00 . A A . 106 HIS HE2 1 1
14 24350 1 1 82 HIS N N 2.552 11.240 5.204 1.00 . A A . 106 HIS N 1 1
14 24351 1 1 82 HIS ND1 N 5.230 9.423 4.604 1.00 . A A . 106 HIS ND1 1 1
14 24352 1 1 82 HIS NE2 N 7.083 10.486 4.716 1.00 . A A . 106 HIS NE2 1 1
14 24353 1 1 82 HIS O O 1.585 12.085 1.870 1.00 . A A . 106 HIS O 1 1
14 24354 1 1 83 GLY C C -1.958 11.641 3.986 1.00 . A A . 107 GLY C 1 1
14 24355 1 1 83 GLY CA C -0.842 12.252 3.164 1.00 . A A . 107 GLY CA 1 1
14 24356 1 1 83 GLY H H 0.493 12.037 4.788 1.00 . A A . 107 GLY H 1 1
14 24357 1 1 83 GLY HA2 H -1.038 13.306 3.031 1.00 . A A . 107 GLY HA2 1 1
14 24358 1 1 83 GLY HA3 H -0.815 11.772 2.198 1.00 . A A . 107 GLY HA3 1 1
14 24359 1 1 83 GLY N N 0.444 12.088 3.809 1.00 . A A . 107 GLY N 1 1
14 24360 1 1 83 GLY O O -1.835 11.511 5.201 1.00 . A A . 107 GLY O 1 1
14 24361 1 1 84 GLN C C -3.828 9.195 4.405 1.00 . A A . 108 GLN C 1 1
14 24362 1 1 84 GLN CA C -4.164 10.631 4.029 1.00 . A A . 108 GLN CA 1 1
14 24363 1 1 84 GLN CB C -5.430 10.665 3.172 1.00 . A A . 108 GLN CB 1 1
14 24364 1 1 84 GLN CD C -7.031 12.209 4.407 1.00 . A A . 108 GLN CD 1 1
14 24365 1 1 84 GLN CG C -6.140 12.009 3.187 1.00 . A A . 108 GLN CG 1 1
14 24366 1 1 84 GLN H H -3.112 11.431 2.367 1.00 . A A . 108 GLN H 1 1
14 24367 1 1 84 GLN HA H -4.342 11.187 4.934 1.00 . A A . 108 GLN HA 1 1
14 24368 1 1 84 GLN HB2 H -5.166 10.431 2.152 1.00 . A A . 108 GLN HB2 1 1
14 24369 1 1 84 GLN HB3 H -6.117 9.916 3.537 1.00 . A A . 108 GLN HB3 1 1
14 24370 1 1 84 GLN HE21 H -7.257 11.709 6.318 1.00 . A A . 108 GLN HE21 1 1
14 24371 1 1 84 GLN HE22 H -5.880 11.033 5.526 1.00 . A A . 108 GLN HE22 1 1
14 24372 1 1 84 GLN HG2 H -5.399 12.793 3.176 1.00 . A A . 108 GLN HG2 1 1
14 24373 1 1 84 GLN HG3 H -6.751 12.084 2.300 1.00 . A A . 108 GLN HG3 1 1
14 24374 1 1 84 GLN N N -3.051 11.269 3.335 1.00 . A A . 108 GLN N 1 1
14 24375 1 1 84 GLN NE2 N -6.685 11.588 5.529 1.00 . A A . 108 GLN NE2 1 1
14 24376 1 1 84 GLN O O -4.217 8.715 5.467 1.00 . A A . 108 GLN O 1 1
14 24377 1 1 84 GLN OE1 O -8.035 12.915 4.338 1.00 . A A . 108 GLN OE1 1 1
14 24378 1 1 85 VAL C C -1.251 6.915 3.485 1.00 . A A . 109 VAL C 1 1
14 24379 1 1 85 VAL CA C -2.732 7.131 3.758 1.00 . A A . 109 VAL CA 1 1
14 24380 1 1 85 VAL CB C -3.571 6.173 2.881 1.00 . A A . 109 VAL CB 1 1
14 24381 1 1 85 VAL CG1 C -4.897 5.855 3.554 1.00 . A A . 109 VAL CG1 1 1
14 24382 1 1 85 VAL CG2 C -3.806 6.770 1.499 1.00 . A A . 109 VAL CG2 1 1
14 24383 1 1 85 VAL H H -2.795 8.966 2.715 1.00 . A A . 109 VAL H 1 1
14 24384 1 1 85 VAL HA H -2.931 6.900 4.795 1.00 . A A . 109 VAL HA 1 1
14 24385 1 1 85 VAL HB H -3.025 5.253 2.762 1.00 . A A . 109 VAL HB 1 1
14 24386 1 1 85 VAL HG11 H -4.711 5.402 4.517 1.00 . A A . 109 VAL HG11 1 1
14 24387 1 1 85 VAL HG12 H -5.457 5.170 2.936 1.00 . A A . 109 VAL HG12 1 1
14 24388 1 1 85 VAL HG13 H -5.461 6.766 3.687 1.00 . A A . 109 VAL HG13 1 1
14 24389 1 1 85 VAL HG21 H -4.446 6.114 0.928 1.00 . A A . 109 VAL HG21 1 1
14 24390 1 1 85 VAL HG22 H -2.861 6.884 0.990 1.00 . A A . 109 VAL HG22 1 1
14 24391 1 1 85 VAL HG23 H -4.279 7.736 1.600 1.00 . A A . 109 VAL HG23 1 1
14 24392 1 1 85 VAL N N -3.101 8.519 3.533 1.00 . A A . 109 VAL N 1 1
14 24393 1 1 85 VAL O O -0.736 7.317 2.440 1.00 . A A . 109 VAL O 1 1
14 24394 1 1 86 ASP C C 1.131 4.585 4.046 1.00 . A A . 110 ASP C 1 1
14 24395 1 1 86 ASP CA C 0.866 6.058 4.295 1.00 . A A . 110 ASP CA 1 1
14 24396 1 1 86 ASP CB C 1.616 6.501 5.553 1.00 . A A . 110 ASP CB 1 1
14 24397 1 1 86 ASP CG C 2.822 7.363 5.240 1.00 . A A . 110 ASP CG 1 1
14 24398 1 1 86 ASP H H -1.024 6.005 5.250 1.00 . A A . 110 ASP H 1 1
14 24399 1 1 86 ASP HA H 1.223 6.628 3.451 1.00 . A A . 110 ASP HA 1 1
14 24400 1 1 86 ASP HB2 H 0.947 7.066 6.182 1.00 . A A . 110 ASP HB2 1 1
14 24401 1 1 86 ASP HB3 H 1.952 5.625 6.090 1.00 . A A . 110 ASP HB3 1 1
14 24402 1 1 86 ASP N N -0.563 6.302 4.435 1.00 . A A . 110 ASP N 1 1
14 24403 1 1 86 ASP O O 0.865 3.746 4.905 1.00 . A A . 110 ASP O 1 1
14 24404 1 1 86 ASP OD1 O 2.714 8.599 5.363 1.00 . A A . 110 ASP OD1 1 1
14 24405 1 1 86 ASP OD2 O 3.883 6.820 4.875 1.00 . A A . 110 ASP OD2 1 1
14 24406 1 1 87 ILE C C 3.536 2.792 2.522 1.00 . A A . 111 ILE C 1 1
14 24407 1 1 87 ILE CA C 2.024 2.908 2.545 1.00 . A A . 111 ILE CA 1 1
14 24408 1 1 87 ILE CB C 1.458 2.428 1.190 1.00 . A A . 111 ILE CB 1 1
14 24409 1 1 87 ILE CD1 C 1.100 3.112 -1.237 1.00 . A A . 111 ILE CD1 1 1
14 24410 1 1 87 ILE CG1 C 1.568 3.533 0.136 1.00 . A A . 111 ILE CG1 1 1
14 24411 1 1 87 ILE CG2 C 0.022 1.956 1.346 1.00 . A A . 111 ILE CG2 1 1
14 24412 1 1 87 ILE H H 1.755 4.975 2.196 1.00 . A A . 111 ILE H 1 1
14 24413 1 1 87 ILE HA H 1.639 2.264 3.321 1.00 . A A . 111 ILE HA 1 1
14 24414 1 1 87 ILE HB H 2.048 1.582 0.869 1.00 . A A . 111 ILE HB 1 1
14 24415 1 1 87 ILE HD11 H 0.063 2.812 -1.188 1.00 . A A . 111 ILE HD11 1 1
14 24416 1 1 87 ILE HD12 H 1.699 2.282 -1.584 1.00 . A A . 111 ILE HD12 1 1
14 24417 1 1 87 ILE HD13 H 1.203 3.941 -1.921 1.00 . A A . 111 ILE HD13 1 1
14 24418 1 1 87 ILE HG12 H 0.972 4.378 0.444 1.00 . A A . 111 ILE HG12 1 1
14 24419 1 1 87 ILE HG13 H 2.600 3.836 0.055 1.00 . A A . 111 ILE HG13 1 1
14 24420 1 1 87 ILE HG21 H -0.006 1.103 2.009 1.00 . A A . 111 ILE HG21 1 1
14 24421 1 1 87 ILE HG22 H -0.371 1.674 0.380 1.00 . A A . 111 ILE HG22 1 1
14 24422 1 1 87 ILE HG23 H -0.575 2.753 1.760 1.00 . A A . 111 ILE HG23 1 1
14 24423 1 1 87 ILE N N 1.634 4.272 2.865 1.00 . A A . 111 ILE N 1 1
14 24424 1 1 87 ILE O O 4.225 3.563 1.842 1.00 . A A . 111 ILE O 1 1
14 24425 1 1 88 PHE C C 5.800 0.154 3.507 1.00 . A A . 112 PHE C 1 1
14 24426 1 1 88 PHE CA C 5.477 1.631 3.367 1.00 . A A . 112 PHE CA 1 1
14 24427 1 1 88 PHE CB C 6.072 2.439 4.529 1.00 . A A . 112 PHE CB 1 1
14 24428 1 1 88 PHE CD1 C 4.229 2.971 6.155 1.00 . A A . 112 PHE CD1 1 1
14 24429 1 1 88 PHE CD2 C 5.868 1.358 6.789 1.00 . A A . 112 PHE CD2 1 1
14 24430 1 1 88 PHE CE1 C 3.593 2.808 7.370 1.00 . A A . 112 PHE CE1 1 1
14 24431 1 1 88 PHE CE2 C 5.234 1.191 8.005 1.00 . A A . 112 PHE CE2 1 1
14 24432 1 1 88 PHE CG C 5.374 2.249 5.849 1.00 . A A . 112 PHE CG 1 1
14 24433 1 1 88 PHE CZ C 4.094 1.916 8.296 1.00 . A A . 112 PHE CZ 1 1
14 24434 1 1 88 PHE H H 3.446 1.252 3.789 1.00 . A A . 112 PHE H 1 1
14 24435 1 1 88 PHE HA H 5.911 1.985 2.444 1.00 . A A . 112 PHE HA 1 1
14 24436 1 1 88 PHE HB2 H 7.104 2.149 4.659 1.00 . A A . 112 PHE HB2 1 1
14 24437 1 1 88 PHE HB3 H 6.031 3.489 4.279 1.00 . A A . 112 PHE HB3 1 1
14 24438 1 1 88 PHE HD1 H 3.834 3.668 5.431 1.00 . A A . 112 PHE HD1 1 1
14 24439 1 1 88 PHE HD2 H 6.758 0.790 6.564 1.00 . A A . 112 PHE HD2 1 1
14 24440 1 1 88 PHE HE1 H 2.703 3.377 7.596 1.00 . A A . 112 PHE HE1 1 1
14 24441 1 1 88 PHE HE2 H 5.628 0.492 8.728 1.00 . A A . 112 PHE HE2 1 1
14 24442 1 1 88 PHE HZ H 3.599 1.787 9.247 1.00 . A A . 112 PHE HZ 1 1
14 24443 1 1 88 PHE N N 4.048 1.838 3.276 1.00 . A A . 112 PHE N 1 1
14 24444 1 1 88 PHE O O 5.021 -0.623 4.068 1.00 . A A . 112 PHE O 1 1
14 24445 1 1 89 SER C C 8.535 -1.736 3.977 1.00 . A A . 113 SER C 1 1
14 24446 1 1 89 SER CA C 7.397 -1.591 2.984 1.00 . A A . 113 SER CA 1 1
14 24447 1 1 89 SER CB C 7.861 -1.970 1.587 1.00 . A A . 113 SER CB 1 1
14 24448 1 1 89 SER H H 7.505 0.457 2.533 1.00 . A A . 113 SER H 1 1
14 24449 1 1 89 SER HA H 6.575 -2.225 3.281 1.00 . A A . 113 SER HA 1 1
14 24450 1 1 89 SER HB2 H 8.848 -1.567 1.414 1.00 . A A . 113 SER HB2 1 1
14 24451 1 1 89 SER HB3 H 7.887 -3.045 1.494 1.00 . A A . 113 SER HB3 1 1
14 24452 1 1 89 SER HG H 7.125 -0.499 0.522 1.00 . A A . 113 SER HG 1 1
14 24453 1 1 89 SER N N 6.943 -0.219 2.967 1.00 . A A . 113 SER N 1 1
14 24454 1 1 89 SER O O 9.437 -0.897 4.027 1.00 . A A . 113 SER O 1 1
14 24455 1 1 89 SER OG O 6.971 -1.443 0.614 1.00 . A A . 113 SER OG 1 1
14 24456 1 1 90 LEU C C 10.812 -3.088 5.484 1.00 . A A . 114 LEU C 1 1
14 24457 1 1 90 LEU CA C 9.361 -3.005 5.894 1.00 . A A . 114 LEU CA 1 1
14 24458 1 1 90 LEU CB C 8.996 -4.276 6.666 1.00 . A A . 114 LEU CB 1 1
14 24459 1 1 90 LEU CD1 C 7.723 -3.028 8.434 1.00 . A A . 114 LEU CD1 1 1
14 24460 1 1 90 LEU CD2 C 6.482 -4.172 6.602 1.00 . A A . 114 LEU CD2 1 1
14 24461 1 1 90 LEU CG C 7.708 -4.220 7.496 1.00 . A A . 114 LEU CG 1 1
14 24462 1 1 90 LEU H H 7.840 -3.524 4.519 1.00 . A A . 114 LEU H 1 1
14 24463 1 1 90 LEU HA H 9.235 -2.155 6.546 1.00 . A A . 114 LEU HA 1 1
14 24464 1 1 90 LEU HB2 H 8.899 -5.082 5.953 1.00 . A A . 114 LEU HB2 1 1
14 24465 1 1 90 LEU HB3 H 9.818 -4.509 7.328 1.00 . A A . 114 LEU HB3 1 1
14 24466 1 1 90 LEU HD11 H 6.836 -3.045 9.051 1.00 . A A . 114 LEU HD11 1 1
14 24467 1 1 90 LEU HD12 H 7.741 -2.115 7.856 1.00 . A A . 114 LEU HD12 1 1
14 24468 1 1 90 LEU HD13 H 8.601 -3.073 9.062 1.00 . A A . 114 LEU HD13 1 1
14 24469 1 1 90 LEU HD21 H 6.496 -5.015 5.926 1.00 . A A . 114 LEU HD21 1 1
14 24470 1 1 90 LEU HD22 H 6.485 -3.253 6.035 1.00 . A A . 114 LEU HD22 1 1
14 24471 1 1 90 LEU HD23 H 5.593 -4.216 7.212 1.00 . A A . 114 LEU HD23 1 1
14 24472 1 1 90 LEU HG H 7.643 -5.114 8.101 1.00 . A A . 114 LEU HG 1 1
14 24473 1 1 90 LEU N N 8.483 -2.817 4.745 1.00 . A A . 114 LEU N 1 1
14 24474 1 1 90 LEU O O 11.686 -2.627 6.209 1.00 . A A . 114 LEU O 1 1
14 24475 1 1 91 GLY C C 13.000 -5.166 4.430 1.00 . A A . 115 GLY C 1 1
14 24476 1 1 91 GLY CA C 12.412 -3.883 3.882 1.00 . A A . 115 GLY CA 1 1
14 24477 1 1 91 GLY H H 10.305 -4.002 3.778 1.00 . A A . 115 GLY H 1 1
14 24478 1 1 91 GLY HA2 H 12.425 -3.920 2.802 1.00 . A A . 115 GLY HA2 1 1
14 24479 1 1 91 GLY HA3 H 13.015 -3.051 4.214 1.00 . A A . 115 GLY HA3 1 1
14 24480 1 1 91 GLY N N 11.055 -3.688 4.328 1.00 . A A . 115 GLY N 1 1
14 24481 1 1 91 GLY O O 12.316 -5.913 5.129 1.00 . A A . 115 GLY O 1 1
14 24482 1 1 92 PRO C C 15.154 -6.777 6.053 1.00 . A A . 116 PRO C 1 1
14 24483 1 1 92 PRO CA C 14.934 -6.685 4.544 1.00 . A A . 116 PRO CA 1 1
14 24484 1 1 92 PRO CB C 16.274 -6.639 3.807 1.00 . A A . 116 PRO CB 1 1
14 24485 1 1 92 PRO CD C 15.174 -4.551 3.386 1.00 . A A . 116 PRO CD 1 1
14 24486 1 1 92 PRO CG C 16.525 -5.194 3.545 1.00 . A A . 116 PRO CG 1 1
14 24487 1 1 92 PRO HA H 14.374 -7.549 4.217 1.00 . A A . 116 PRO HA 1 1
14 24488 1 1 92 PRO HB2 H 17.045 -7.066 4.430 1.00 . A A . 116 PRO HB2 1 1
14 24489 1 1 92 PRO HB3 H 16.200 -7.198 2.886 1.00 . A A . 116 PRO HB3 1 1
14 24490 1 1 92 PRO HD2 H 15.177 -3.560 3.814 1.00 . A A . 116 PRO HD2 1 1
14 24491 1 1 92 PRO HD3 H 14.890 -4.513 2.347 1.00 . A A . 116 PRO HD3 1 1
14 24492 1 1 92 PRO HG2 H 17.050 -4.757 4.381 1.00 . A A . 116 PRO HG2 1 1
14 24493 1 1 92 PRO HG3 H 17.101 -5.081 2.639 1.00 . A A . 116 PRO HG3 1 1
14 24494 1 1 92 PRO N N 14.272 -5.441 4.138 1.00 . A A . 116 PRO N 1 1
14 24495 1 1 92 PRO O O 15.423 -7.853 6.585 1.00 . A A . 116 PRO O 1 1
14 24496 1 1 93 ASP C C 14.081 -5.847 8.997 1.00 . A A . 117 ASP C 1 1
14 24497 1 1 93 ASP CA C 15.334 -5.590 8.165 1.00 . A A . 117 ASP CA 1 1
14 24498 1 1 93 ASP CB C 15.938 -4.222 8.534 1.00 . A A . 117 ASP CB 1 1
14 24499 1 1 93 ASP CG C 14.916 -3.090 8.537 1.00 . A A . 117 ASP CG 1 1
14 24500 1 1 93 ASP H H 14.702 -4.843 6.282 1.00 . A A . 117 ASP H 1 1
14 24501 1 1 93 ASP HA H 16.057 -6.362 8.380 1.00 . A A . 117 ASP HA 1 1
14 24502 1 1 93 ASP HB2 H 16.373 -4.284 9.520 1.00 . A A . 117 ASP HB2 1 1
14 24503 1 1 93 ASP HB3 H 16.713 -3.978 7.822 1.00 . A A . 117 ASP HB3 1 1
14 24504 1 1 93 ASP N N 15.028 -5.647 6.740 1.00 . A A . 117 ASP N 1 1
14 24505 1 1 93 ASP O O 14.164 -6.073 10.204 1.00 . A A . 117 ASP O 1 1
14 24506 1 1 93 ASP OD1 O 13.884 -3.213 7.860 1.00 . A A . 117 ASP OD1 1 1
14 24507 1 1 93 ASP OD2 O 15.142 -2.075 9.227 1.00 . A A . 117 ASP OD2 1 1
14 24508 1 1 94 GLY C C 11.257 -4.856 9.891 1.00 . A A . 118 GLY C 1 1
14 24509 1 1 94 GLY CA C 11.666 -6.035 9.025 1.00 . A A . 118 GLY CA 1 1
14 24510 1 1 94 GLY H H 12.930 -5.639 7.376 1.00 . A A . 118 GLY H 1 1
14 24511 1 1 94 GLY HA2 H 10.894 -6.211 8.290 1.00 . A A . 118 GLY HA2 1 1
14 24512 1 1 94 GLY HA3 H 11.757 -6.910 9.650 1.00 . A A . 118 GLY HA3 1 1
14 24513 1 1 94 GLY N N 12.926 -5.815 8.339 1.00 . A A . 118 GLY N 1 1
14 24514 1 1 94 GLY O O 10.265 -4.925 10.616 1.00 . A A . 118 GLY O 1 1
14 24515 1 1 95 VAL C C 11.274 -1.426 9.853 1.00 . A A . 119 VAL C 1 1
14 24516 1 1 95 VAL CA C 11.794 -2.609 10.662 1.00 . A A . 119 VAL CA 1 1
14 24517 1 1 95 VAL CB C 13.081 -2.199 11.411 1.00 . A A . 119 VAL CB 1 1
14 24518 1 1 95 VAL CG1 C 12.831 -1.000 12.311 1.00 . A A . 119 VAL CG1 1 1
14 24519 1 1 95 VAL CG2 C 13.623 -3.367 12.220 1.00 . A A . 119 VAL CG2 1 1
14 24520 1 1 95 VAL H H 12.744 -3.746 9.152 1.00 . A A . 119 VAL H 1 1
14 24521 1 1 95 VAL HA H 11.049 -2.880 11.397 1.00 . A A . 119 VAL HA 1 1
14 24522 1 1 95 VAL HB H 13.826 -1.923 10.678 1.00 . A A . 119 VAL HB 1 1
14 24523 1 1 95 VAL HG11 H 13.752 -0.719 12.800 1.00 . A A . 119 VAL HG11 1 1
14 24524 1 1 95 VAL HG12 H 12.092 -1.257 13.056 1.00 . A A . 119 VAL HG12 1 1
14 24525 1 1 95 VAL HG13 H 12.471 -0.173 11.717 1.00 . A A . 119 VAL HG13 1 1
14 24526 1 1 95 VAL HG21 H 14.527 -3.065 12.726 1.00 . A A . 119 VAL HG21 1 1
14 24527 1 1 95 VAL HG22 H 13.840 -4.194 11.559 1.00 . A A . 119 VAL HG22 1 1
14 24528 1 1 95 VAL HG23 H 12.887 -3.672 12.949 1.00 . A A . 119 VAL HG23 1 1
14 24529 1 1 95 VAL N N 12.017 -3.770 9.811 1.00 . A A . 119 VAL N 1 1
14 24530 1 1 95 VAL O O 11.934 -0.965 8.904 1.00 . A A . 119 VAL O 1 1
14 24531 1 1 96 PRO C C 10.001 1.540 9.847 1.00 . A A . 120 PRO C 1 1
14 24532 1 1 96 PRO CA C 9.400 0.172 9.539 1.00 . A A . 120 PRO CA 1 1
14 24533 1 1 96 PRO CB C 7.971 0.095 10.071 1.00 . A A . 120 PRO CB 1 1
14 24534 1 1 96 PRO CD C 9.283 -1.412 11.385 1.00 . A A . 120 PRO CD 1 1
14 24535 1 1 96 PRO CG C 8.111 -0.471 11.440 1.00 . A A . 120 PRO CG 1 1
14 24536 1 1 96 PRO HA H 9.393 0.019 8.470 1.00 . A A . 120 PRO HA 1 1
14 24537 1 1 96 PRO HB2 H 7.537 1.085 10.093 1.00 . A A . 120 PRO HB2 1 1
14 24538 1 1 96 PRO HB3 H 7.381 -0.550 9.438 1.00 . A A . 120 PRO HB3 1 1
14 24539 1 1 96 PRO HD2 H 9.859 -1.350 12.297 1.00 . A A . 120 PRO HD2 1 1
14 24540 1 1 96 PRO HD3 H 8.944 -2.425 11.220 1.00 . A A . 120 PRO HD3 1 1
14 24541 1 1 96 PRO HG2 H 8.302 0.324 12.147 1.00 . A A . 120 PRO HG2 1 1
14 24542 1 1 96 PRO HG3 H 7.213 -1.007 11.711 1.00 . A A . 120 PRO HG3 1 1
14 24543 1 1 96 PRO N N 10.073 -0.930 10.232 1.00 . A A . 120 PRO N 1 1
14 24544 1 1 96 PRO O O 10.640 1.735 10.887 1.00 . A A . 120 PRO O 1 1
14 24545 1 1 97 GLU C C 11.744 3.939 9.152 1.00 . A A . 121 GLU C 1 1
14 24546 1 1 97 GLU CA C 10.227 3.864 9.069 1.00 . A A . 121 GLU CA 1 1
14 24547 1 1 97 GLU CB C 9.577 4.517 10.292 1.00 . A A . 121 GLU CB 1 1
14 24548 1 1 97 GLU CD C 7.729 5.700 9.044 1.00 . A A . 121 GLU CD 1 1
14 24549 1 1 97 GLU CG C 8.077 4.715 10.142 1.00 . A A . 121 GLU CG 1 1
14 24550 1 1 97 GLU H H 9.325 2.215 8.097 1.00 . A A . 121 GLU H 1 1
14 24551 1 1 97 GLU HA H 9.913 4.398 8.185 1.00 . A A . 121 GLU HA 1 1
14 24552 1 1 97 GLU HB2 H 9.754 3.892 11.155 1.00 . A A . 121 GLU HB2 1 1
14 24553 1 1 97 GLU HB3 H 10.033 5.482 10.455 1.00 . A A . 121 GLU HB3 1 1
14 24554 1 1 97 GLU HG2 H 7.621 3.764 9.909 1.00 . A A . 121 GLU HG2 1 1
14 24555 1 1 97 GLU HG3 H 7.680 5.083 11.076 1.00 . A A . 121 GLU HG3 1 1
14 24556 1 1 97 GLU N N 9.784 2.478 8.923 1.00 . A A . 121 GLU N 1 1
14 24557 1 1 97 GLU O O 12.313 4.868 9.727 1.00 . A A . 121 GLU O 1 1
14 24558 1 1 97 GLU OE1 O 7.674 6.916 9.331 1.00 . A A . 121 GLU OE1 1 1
14 24559 1 1 97 GLU OE2 O 7.510 5.268 7.891 1.00 . A A . 121 GLU OE2 1 1
14 24560 1 1 98 SER C C 14.385 3.323 7.202 1.00 . A A . 122 SER C 1 1
14 24561 1 1 98 SER CA C 13.830 2.868 8.553 1.00 . A A . 122 SER CA 1 1
14 24562 1 1 98 SER CB C 14.230 1.433 8.866 1.00 . A A . 122 SER CB 1 1
14 24563 1 1 98 SER H H 11.872 2.221 8.154 1.00 . A A . 122 SER H 1 1
14 24564 1 1 98 SER HA H 14.211 3.517 9.326 1.00 . A A . 122 SER HA 1 1
14 24565 1 1 98 SER HB2 H 15.129 1.185 8.328 1.00 . A A . 122 SER HB2 1 1
14 24566 1 1 98 SER HB3 H 14.399 1.327 9.927 1.00 . A A . 122 SER HB3 1 1
14 24567 1 1 98 SER HG H 13.546 -0.095 7.825 1.00 . A A . 122 SER HG 1 1
14 24568 1 1 98 SER N N 12.388 2.947 8.572 1.00 . A A . 122 SER N 1 1
14 24569 1 1 98 SER O O 13.623 3.563 6.266 1.00 . A A . 122 SER O 1 1
14 24570 1 1 98 SER OG O 13.198 0.542 8.475 1.00 . A A . 122 SER OG 1 1
14 24571 1 1 99 ASN C C 16.118 2.906 4.712 1.00 . A A . 123 ASN C 1 1
14 24572 1 1 99 ASN CA C 16.323 3.909 5.847 1.00 . A A . 123 ASN CA 1 1
14 24573 1 1 99 ASN CB C 17.818 4.168 6.063 1.00 . A A . 123 ASN CB 1 1
14 24574 1 1 99 ASN CG C 18.547 4.498 4.771 1.00 . A A . 123 ASN CG 1 1
14 24575 1 1 99 ASN H H 16.272 3.214 7.856 1.00 . A A . 123 ASN H 1 1
14 24576 1 1 99 ASN HA H 15.846 4.838 5.575 1.00 . A A . 123 ASN HA 1 1
14 24577 1 1 99 ASN HB2 H 17.938 4.998 6.742 1.00 . A A . 123 ASN HB2 1 1
14 24578 1 1 99 ASN HB3 H 18.270 3.287 6.495 1.00 . A A . 123 ASN HB3 1 1
14 24579 1 1 99 ASN HD21 H 18.976 5.997 3.546 1.00 . A A . 123 ASN HD21 1 1
14 24580 1 1 99 ASN HD22 H 18.040 6.411 4.941 1.00 . A A . 123 ASN HD22 1 1
14 24581 1 1 99 ASN N N 15.703 3.441 7.090 1.00 . A A . 123 ASN N 1 1
14 24582 1 1 99 ASN ND2 N 18.521 5.762 4.381 1.00 . A A . 123 ASN ND2 1 1
14 24583 1 1 99 ASN O O 15.976 3.284 3.545 1.00 . A A . 123 ASN O 1 1
14 24584 1 1 99 ASN OD1 O 19.118 3.621 4.123 1.00 . A A . 123 ASN OD1 1 1
14 24585 1 1 100 ASP C C 14.498 0.478 3.576 1.00 . A A . 124 ASP C 1 1
14 24586 1 1 100 ASP CA C 15.928 0.555 4.096 1.00 . A A . 124 ASP CA 1 1
14 24587 1 1 100 ASP CB C 16.280 -0.781 4.746 1.00 . A A . 124 ASP CB 1 1
14 24588 1 1 100 ASP CG C 15.257 -1.178 5.788 1.00 . A A . 124 ASP CG 1 1
14 24589 1 1 100 ASP H H 16.145 1.407 6.021 1.00 . A A . 124 ASP H 1 1
14 24590 1 1 100 ASP HA H 16.600 0.741 3.273 1.00 . A A . 124 ASP HA 1 1
14 24591 1 1 100 ASP HB2 H 16.314 -1.549 3.986 1.00 . A A . 124 ASP HB2 1 1
14 24592 1 1 100 ASP HB3 H 17.246 -0.704 5.222 1.00 . A A . 124 ASP HB3 1 1
14 24593 1 1 100 ASP N N 16.077 1.633 5.070 1.00 . A A . 124 ASP N 1 1
14 24594 1 1 100 ASP O O 14.242 -0.117 2.530 1.00 . A A . 124 ASP O 1 1
14 24595 1 1 100 ASP OD1 O 14.454 -2.085 5.559 1.00 . A A . 124 ASP OD1 1 1
14 24596 1 1 100 ASP OD2 O 15.200 -0.567 6.865 1.00 . A A . 124 ASP OD2 1 1
14 24597 1 1 101 ASP C C 11.802 1.602 2.693 1.00 . A A . 125 ASP C 1 1
14 24598 1 1 101 ASP CA C 12.150 0.993 4.043 1.00 . A A . 125 ASP CA 1 1
14 24599 1 1 101 ASP CB C 11.358 1.713 5.131 1.00 . A A . 125 ASP CB 1 1
14 24600 1 1 101 ASP CG C 11.075 0.858 6.352 1.00 . A A . 125 ASP CG 1 1
14 24601 1 1 101 ASP H H 13.874 1.605 5.097 1.00 . A A . 125 ASP H 1 1
14 24602 1 1 101 ASP HA H 11.870 -0.050 4.041 1.00 . A A . 125 ASP HA 1 1
14 24603 1 1 101 ASP HB2 H 11.915 2.580 5.452 1.00 . A A . 125 ASP HB2 1 1
14 24604 1 1 101 ASP HB3 H 10.413 2.036 4.719 1.00 . A A . 125 ASP HB3 1 1
14 24605 1 1 101 ASP N N 13.580 1.076 4.328 1.00 . A A . 125 ASP N 1 1
14 24606 1 1 101 ASP O O 12.318 2.658 2.324 1.00 . A A . 125 ASP O 1 1
14 24607 1 1 101 ASP OD1 O 9.878 0.764 6.720 1.00 . A A . 125 ASP OD1 1 1
14 24608 1 1 101 ASP OD2 O 12.037 0.316 6.966 1.00 . A A . 125 ASP OD2 1 1
14 24609 1 1 102 ILE C C 9.046 2.001 0.817 1.00 . A A . 126 ILE C 1 1
14 24610 1 1 102 ILE CA C 10.456 1.438 0.677 1.00 . A A . 126 ILE CA 1 1
14 24611 1 1 102 ILE CB C 10.448 0.343 -0.420 1.00 . A A . 126 ILE CB 1 1
14 24612 1 1 102 ILE CD1 C 12.221 -1.332 0.353 1.00 . A A . 126 ILE CD1 1 1
14 24613 1 1 102 ILE CG1 C 11.847 -0.250 -0.638 1.00 . A A . 126 ILE CG1 1 1
14 24614 1 1 102 ILE CG2 C 9.914 0.906 -1.730 1.00 . A A . 126 ILE CG2 1 1
14 24615 1 1 102 ILE H H 10.554 0.092 2.308 1.00 . A A . 126 ILE H 1 1
14 24616 1 1 102 ILE HA H 11.122 2.231 0.369 1.00 . A A . 126 ILE HA 1 1
14 24617 1 1 102 ILE HB H 9.781 -0.443 -0.102 1.00 . A A . 126 ILE HB 1 1
14 24618 1 1 102 ILE HD11 H 12.213 -0.923 1.353 1.00 . A A . 126 ILE HD11 1 1
14 24619 1 1 102 ILE HD12 H 13.209 -1.703 0.125 1.00 . A A . 126 ILE HD12 1 1
14 24620 1 1 102 ILE HD13 H 11.509 -2.141 0.289 1.00 . A A . 126 ILE HD13 1 1
14 24621 1 1 102 ILE HG12 H 11.897 -0.680 -1.626 1.00 . A A . 126 ILE HG12 1 1
14 24622 1 1 102 ILE HG13 H 12.580 0.541 -0.558 1.00 . A A . 126 ILE HG13 1 1
14 24623 1 1 102 ILE HG21 H 10.618 1.622 -2.128 1.00 . A A . 126 ILE HG21 1 1
14 24624 1 1 102 ILE HG22 H 8.968 1.396 -1.549 1.00 . A A . 126 ILE HG22 1 1
14 24625 1 1 102 ILE HG23 H 9.774 0.101 -2.438 1.00 . A A . 126 ILE HG23 1 1
14 24626 1 1 102 ILE N N 10.916 0.938 1.965 1.00 . A A . 126 ILE N 1 1
14 24627 1 1 102 ILE O O 8.078 1.251 0.935 1.00 . A A . 126 ILE O 1 1
14 24628 1 1 103 GLY C C 7.210 4.664 -0.302 1.00 . A A . 127 GLY C 1 1
14 24629 1 1 103 GLY CA C 7.634 3.941 0.957 1.00 . A A . 127 GLY CA 1 1
14 24630 1 1 103 GLY H H 9.736 3.873 0.716 1.00 . A A . 127 GLY H 1 1
14 24631 1 1 103 GLY HA2 H 6.904 3.181 1.188 1.00 . A A . 127 GLY HA2 1 1
14 24632 1 1 103 GLY HA3 H 7.672 4.650 1.772 1.00 . A A . 127 GLY HA3 1 1
14 24633 1 1 103 GLY N N 8.932 3.316 0.818 1.00 . A A . 127 GLY N 1 1
14 24634 1 1 103 GLY O O 8.010 4.839 -1.225 1.00 . A A . 127 GLY O 1 1
14 24635 1 1 104 ASN C C 6.163 7.124 -1.703 1.00 . A A . 128 ASN C 1 1
14 24636 1 1 104 ASN CA C 5.418 5.807 -1.501 1.00 . A A . 128 ASN CA 1 1
14 24637 1 1 104 ASN CB C 3.922 6.073 -1.321 1.00 . A A . 128 ASN CB 1 1
14 24638 1 1 104 ASN CG C 3.278 6.653 -2.567 1.00 . A A . 128 ASN CG 1 1
14 24639 1 1 104 ASN H H 5.358 4.892 0.417 1.00 . A A . 128 ASN H 1 1
14 24640 1 1 104 ASN HA H 5.564 5.187 -2.373 1.00 . A A . 128 ASN HA 1 1
14 24641 1 1 104 ASN HB2 H 3.425 5.146 -1.084 1.00 . A A . 128 ASN HB2 1 1
14 24642 1 1 104 ASN HB3 H 3.781 6.769 -0.508 1.00 . A A . 128 ASN HB3 1 1
14 24643 1 1 104 ASN HD21 H 1.797 7.826 -3.177 1.00 . A A . 128 ASN HD21 1 1
14 24644 1 1 104 ASN HD22 H 1.931 7.612 -1.468 1.00 . A A . 128 ASN HD22 1 1
14 24645 1 1 104 ASN N N 5.952 5.086 -0.343 1.00 . A A . 128 ASN N 1 1
14 24646 1 1 104 ASN ND2 N 2.231 7.444 -2.384 1.00 . A A . 128 ASN ND2 1 1
14 24647 1 1 104 ASN O O 6.384 7.568 -2.831 1.00 . A A . 128 ASN O 1 1
14 24648 1 1 104 ASN OD1 O 3.711 6.381 -3.682 1.00 . A A . 128 ASN OD1 1 1
14 24649 1 1 105 TRP C C 8.773 8.720 -1.012 1.00 . A A . 129 TRP C 1 1
14 24650 1 1 105 TRP CA C 7.314 8.983 -0.644 1.00 . A A . 129 TRP CA 1 1
14 24651 1 1 105 TRP CB C 7.219 9.695 0.706 1.00 . A A . 129 TRP CB 1 1
14 24652 1 1 105 TRP CD1 C 8.849 11.653 0.930 1.00 . A A . 129 TRP CD1 1 1
14 24653 1 1 105 TRP CD2 C 6.799 12.239 0.258 1.00 . A A . 129 TRP CD2 1 1
14 24654 1 1 105 TRP CE2 C 7.593 13.397 0.335 1.00 . A A . 129 TRP CE2 1 1
14 24655 1 1 105 TRP CE3 C 5.465 12.362 -0.143 1.00 . A A . 129 TRP CE3 1 1
14 24656 1 1 105 TRP CG C 7.624 11.133 0.641 1.00 . A A . 129 TRP CG 1 1
14 24657 1 1 105 TRP CH2 C 5.792 14.753 -0.365 1.00 . A A . 129 TRP CH2 1 1
14 24658 1 1 105 TRP CZ2 C 7.099 14.662 0.023 1.00 . A A . 129 TRP CZ2 1 1
14 24659 1 1 105 TRP CZ3 C 4.977 13.618 -0.450 1.00 . A A . 129 TRP CZ3 1 1
14 24660 1 1 105 TRP H H 6.367 7.330 0.270 1.00 . A A . 129 TRP H 1 1
14 24661 1 1 105 TRP HA H 6.873 9.612 -1.404 1.00 . A A . 129 TRP HA 1 1
14 24662 1 1 105 TRP HB2 H 6.199 9.650 1.058 1.00 . A A . 129 TRP HB2 1 1
14 24663 1 1 105 TRP HB3 H 7.863 9.196 1.416 1.00 . A A . 129 TRP HB3 1 1
14 24664 1 1 105 TRP HD1 H 9.698 11.067 1.254 1.00 . A A . 129 TRP HD1 1 1
14 24665 1 1 105 TRP HE1 H 9.605 13.607 0.882 1.00 . A A . 129 TRP HE1 1 1
14 24666 1 1 105 TRP HE3 H 4.820 11.499 -0.215 1.00 . A A . 129 TRP HE3 1 1
14 24667 1 1 105 TRP HH2 H 5.367 15.714 -0.615 1.00 . A A . 129 TRP HH2 1 1
14 24668 1 1 105 TRP HZ2 H 7.715 15.547 0.083 1.00 . A A . 129 TRP HZ2 1 1
14 24669 1 1 105 TRP HZ3 H 3.948 13.734 -0.762 1.00 . A A . 129 TRP HZ3 1 1
14 24670 1 1 105 TRP N N 6.572 7.732 -0.599 1.00 . A A . 129 TRP N 1 1
14 24671 1 1 105 TRP NE1 N 8.840 13.011 0.743 1.00 . A A . 129 TRP NE1 1 1
14 24672 1 1 105 TRP O O 9.483 9.612 -1.476 1.00 . A A . 129 TRP O 1 1
14 24673 1 1 106 THR C C 10.723 6.962 -2.656 1.00 . A A . 130 THR C 1 1
14 24674 1 1 106 THR CA C 10.563 7.076 -1.144 1.00 . A A . 130 THR CA 1 1
14 24675 1 1 106 THR CB C 10.902 5.721 -0.496 1.00 . A A . 130 THR CB 1 1
14 24676 1 1 106 THR CG2 C 12.399 5.456 -0.526 1.00 . A A . 130 THR CG2 1 1
14 24677 1 1 106 THR H H 8.593 6.815 -0.440 1.00 . A A . 130 THR H 1 1
14 24678 1 1 106 THR HA H 11.244 7.823 -0.766 1.00 . A A . 130 THR HA 1 1
14 24679 1 1 106 THR HB H 10.401 4.939 -1.048 1.00 . A A . 130 THR HB 1 1
14 24680 1 1 106 THR HG1 H 10.965 6.320 1.385 1.00 . A A . 130 THR HG1 1 1
14 24681 1 1 106 THR HG21 H 12.918 6.262 -0.027 1.00 . A A . 130 THR HG21 1 1
14 24682 1 1 106 THR HG22 H 12.732 5.393 -1.551 1.00 . A A . 130 THR HG22 1 1
14 24683 1 1 106 THR HG23 H 12.610 4.526 -0.021 1.00 . A A . 130 THR HG23 1 1
14 24684 1 1 106 THR N N 9.206 7.481 -0.814 1.00 . A A . 130 THR N 1 1
14 24685 1 1 106 THR O O 11.688 7.464 -3.231 1.00 . A A . 130 THR O 1 1
14 24686 1 1 106 THR OG1 O 10.439 5.703 0.860 1.00 . A A . 130 THR OG1 1 1
14 24687 1 1 107 ILE C C 9.263 7.443 -5.412 1.00 . A A . 131 ILE C 1 1
14 24688 1 1 107 ILE CA C 9.775 6.161 -4.746 1.00 . A A . 131 ILE CA 1 1
14 24689 1 1 107 ILE CB C 8.946 4.932 -5.203 1.00 . A A . 131 ILE CB 1 1
14 24690 1 1 107 ILE CD1 C 10.377 4.455 -7.265 1.00 . A A . 131 ILE CD1 1 1
14 24691 1 1 107 ILE CG1 C 8.995 4.765 -6.727 1.00 . A A . 131 ILE CG1 1 1
14 24692 1 1 107 ILE CG2 C 7.510 5.037 -4.717 1.00 . A A . 131 ILE CG2 1 1
14 24693 1 1 107 ILE H H 9.024 5.913 -2.780 1.00 . A A . 131 ILE H 1 1
14 24694 1 1 107 ILE HA H 10.801 6.006 -5.045 1.00 . A A . 131 ILE HA 1 1
14 24695 1 1 107 ILE HB H 9.381 4.056 -4.746 1.00 . A A . 131 ILE HB 1 1
14 24696 1 1 107 ILE HD11 H 10.738 3.537 -6.825 1.00 . A A . 131 ILE HD11 1 1
14 24697 1 1 107 ILE HD12 H 11.050 5.262 -7.015 1.00 . A A . 131 ILE HD12 1 1
14 24698 1 1 107 ILE HD13 H 10.329 4.346 -8.338 1.00 . A A . 131 ILE HD13 1 1
14 24699 1 1 107 ILE HG12 H 8.341 3.955 -7.014 1.00 . A A . 131 ILE HG12 1 1
14 24700 1 1 107 ILE HG13 H 8.653 5.678 -7.194 1.00 . A A . 131 ILE HG13 1 1
14 24701 1 1 107 ILE HG21 H 6.934 4.214 -5.117 1.00 . A A . 131 ILE HG21 1 1
14 24702 1 1 107 ILE HG22 H 7.084 5.972 -5.052 1.00 . A A . 131 ILE HG22 1 1
14 24703 1 1 107 ILE HG23 H 7.491 4.998 -3.638 1.00 . A A . 131 ILE HG23 1 1
14 24704 1 1 107 ILE N N 9.760 6.308 -3.297 1.00 . A A . 131 ILE N 1 1
14 24705 1 1 107 ILE O O 9.555 7.723 -6.576 1.00 . A A . 131 ILE O 1 1
14 24706 1 1 108 GLY C C 6.957 9.637 -5.985 1.00 . A A . 132 GLY C 1 1
14 24707 1 1 108 GLY CA C 8.156 9.562 -5.064 1.00 . A A . 132 GLY CA 1 1
14 24708 1 1 108 GLY H H 8.159 7.869 -3.801 1.00 . A A . 132 GLY H 1 1
14 24709 1 1 108 GLY HA2 H 7.946 10.148 -4.183 1.00 . A A . 132 GLY HA2 1 1
14 24710 1 1 108 GLY HA3 H 9.007 9.994 -5.570 1.00 . A A . 132 GLY HA3 1 1
14 24711 1 1 108 GLY N N 8.500 8.218 -4.652 1.00 . A A . 132 GLY N 1 1
14 24712 1 1 108 GLY O O 6.976 10.386 -6.963 1.00 . A A . 132 GLY O 1 1
14 24713 1 1 109 PHE C C 3.818 10.131 -5.939 1.00 . A A . 133 PHE C 1 1
14 24714 1 1 109 PHE CA C 4.673 8.984 -6.459 1.00 . A A . 133 PHE CA 1 1
14 24715 1 1 109 PHE CB C 3.880 7.674 -6.446 1.00 . A A . 133 PHE CB 1 1
14 24716 1 1 109 PHE CD1 C 5.147 5.607 -7.099 1.00 . A A . 133 PHE CD1 1 1
14 24717 1 1 109 PHE CD2 C 4.006 6.820 -8.800 1.00 . A A . 133 PHE CD2 1 1
14 24718 1 1 109 PHE CE1 C 5.587 4.695 -8.039 1.00 . A A . 133 PHE CE1 1 1
14 24719 1 1 109 PHE CE2 C 4.441 5.912 -9.746 1.00 . A A . 133 PHE CE2 1 1
14 24720 1 1 109 PHE CG C 4.354 6.677 -7.467 1.00 . A A . 133 PHE CG 1 1
14 24721 1 1 109 PHE CZ C 5.232 4.847 -9.364 1.00 . A A . 133 PHE CZ 1 1
14 24722 1 1 109 PHE H H 5.958 8.254 -4.933 1.00 . A A . 133 PHE H 1 1
14 24723 1 1 109 PHE HA H 4.951 9.208 -7.477 1.00 . A A . 133 PHE HA 1 1
14 24724 1 1 109 PHE HB2 H 3.967 7.218 -5.472 1.00 . A A . 133 PHE HB2 1 1
14 24725 1 1 109 PHE HB3 H 2.841 7.888 -6.648 1.00 . A A . 133 PHE HB3 1 1
14 24726 1 1 109 PHE HD1 H 5.422 5.485 -6.062 1.00 . A A . 133 PHE HD1 1 1
14 24727 1 1 109 PHE HD2 H 3.386 7.654 -9.099 1.00 . A A . 133 PHE HD2 1 1
14 24728 1 1 109 PHE HE1 H 6.206 3.864 -7.737 1.00 . A A . 133 PHE HE1 1 1
14 24729 1 1 109 PHE HE2 H 4.160 6.034 -10.781 1.00 . A A . 133 PHE HE2 1 1
14 24730 1 1 109 PHE HZ H 5.574 4.136 -10.101 1.00 . A A . 133 PHE HZ 1 1
14 24731 1 1 109 PHE N N 5.908 8.880 -5.687 1.00 . A A . 133 PHE N 1 1
14 24732 1 1 109 PHE O O 2.701 9.935 -5.456 1.00 . A A . 133 PHE O 1 1
14 24733 1 1 110 HIS C C 4.009 13.669 -6.575 1.00 . A A . 134 HIS C 1 1
14 24734 1 1 110 HIS CA C 3.671 12.533 -5.619 1.00 . A A . 134 HIS CA 1 1
14 24735 1 1 110 HIS CB C 4.057 12.916 -4.184 1.00 . A A . 134 HIS CB 1 1
14 24736 1 1 110 HIS CD2 C 3.219 15.351 -3.833 1.00 . A A . 134 HIS CD2 1 1
14 24737 1 1 110 HIS CE1 C 1.629 14.932 -2.392 1.00 . A A . 134 HIS CE1 1 1
14 24738 1 1 110 HIS CG C 3.212 14.013 -3.612 1.00 . A A . 134 HIS CG 1 1
14 24739 1 1 110 HIS H H 5.272 11.409 -6.405 1.00 . A A . 134 HIS H 1 1
14 24740 1 1 110 HIS HA H 2.612 12.339 -5.662 1.00 . A A . 134 HIS HA 1 1
14 24741 1 1 110 HIS HB2 H 3.952 12.050 -3.549 1.00 . A A . 134 HIS HB2 1 1
14 24742 1 1 110 HIS HB3 H 5.085 13.245 -4.172 1.00 . A A . 134 HIS HB3 1 1
14 24743 1 1 110 HIS HD1 H 1.950 12.914 -2.332 1.00 . A A . 134 HIS HD1 1 1
14 24744 1 1 110 HIS HD2 H 3.887 15.885 -4.494 1.00 . A A . 134 HIS HD2 1 1
14 24745 1 1 110 HIS HE1 H 0.807 15.057 -1.704 1.00 . A A . 134 HIS HE1 1 1
14 24746 1 1 110 HIS HE2 H 1.837 16.791 -3.209 1.00 . A A . 134 HIS HE2 1 1
14 24747 1 1 110 HIS N N 4.366 11.331 -6.033 1.00 . A A . 134 HIS N 1 1
14 24748 1 1 110 HIS ND1 N 2.205 13.788 -2.702 1.00 . A A . 134 HIS ND1 1 1
14 24749 1 1 110 HIS NE2 N 2.224 15.900 -3.065 1.00 . A A . 134 HIS NE2 1 1
14 24750 1 1 110 HIS O O 5.007 14.365 -6.395 1.00 . A A . 134 HIS O 1 1
14 24751 1 1 111 HIS C C 2.946 16.239 -8.077 1.00 . A A . 135 HIS C 1 1
14 24752 1 1 111 HIS CA C 3.408 14.879 -8.591 1.00 . A A . 135 HIS CA 1 1
14 24753 1 1 111 HIS CB C 2.713 14.540 -9.920 1.00 . A A . 135 HIS CB 1 1
14 24754 1 1 111 HIS CD2 C 0.181 14.737 -9.330 1.00 . A A . 135 HIS CD2 1 1
14 24755 1 1 111 HIS CE1 C -0.444 12.737 -9.969 1.00 . A A . 135 HIS CE1 1 1
14 24756 1 1 111 HIS CG C 1.282 14.094 -9.790 1.00 . A A . 135 HIS CG 1 1
14 24757 1 1 111 HIS H H 2.416 13.237 -7.692 1.00 . A A . 135 HIS H 1 1
14 24758 1 1 111 HIS HA H 4.472 14.933 -8.767 1.00 . A A . 135 HIS HA 1 1
14 24759 1 1 111 HIS HB2 H 2.725 15.413 -10.553 1.00 . A A . 135 HIS HB2 1 1
14 24760 1 1 111 HIS HB3 H 3.263 13.747 -10.406 1.00 . A A . 135 HIS HB3 1 1
14 24761 1 1 111 HIS HD1 H 1.424 12.135 -10.556 1.00 . A A . 135 HIS HD1 1 1
14 24762 1 1 111 HIS HD2 H 0.144 15.741 -8.934 1.00 . A A . 135 HIS HD2 1 1
14 24763 1 1 111 HIS HE1 H -1.050 11.868 -10.179 1.00 . A A . 135 HIS HE1 1 1
14 24764 1 1 111 HIS HE2 H -1.809 14.068 -9.215 1.00 . A A . 135 HIS HE2 1 1
14 24765 1 1 111 HIS N N 3.188 13.835 -7.598 1.00 . A A . 135 HIS N 1 1
14 24766 1 1 111 HIS ND1 N 0.853 12.845 -10.181 1.00 . A A . 135 HIS ND1 1 1
14 24767 1 1 111 HIS NE2 N -0.874 13.870 -9.453 1.00 . A A . 135 HIS NE2 1 1
14 24768 1 1 111 HIS O O 1.942 16.347 -7.371 1.00 . A A . 135 HIS O 1 1
14 24769 1 1 112 HIS C C 3.710 19.587 -9.164 1.00 . A A . 136 HIS C 1 1
14 24770 1 1 112 HIS CA C 3.384 18.626 -8.023 1.00 . A A . 136 HIS CA 1 1
14 24771 1 1 112 HIS CB C 4.175 18.990 -6.757 1.00 . A A . 136 HIS CB 1 1
14 24772 1 1 112 HIS CD2 C 4.383 21.543 -6.320 1.00 . A A . 136 HIS CD2 1 1
14 24773 1 1 112 HIS CE1 C 2.754 21.758 -4.874 1.00 . A A . 136 HIS CE1 1 1
14 24774 1 1 112 HIS CG C 3.824 20.321 -6.155 1.00 . A A . 136 HIS CG 1 1
14 24775 1 1 112 HIS H H 4.490 17.108 -8.986 1.00 . A A . 136 HIS H 1 1
14 24776 1 1 112 HIS HA H 2.328 18.677 -7.811 1.00 . A A . 136 HIS HA 1 1
14 24777 1 1 112 HIS HB2 H 3.998 18.235 -6.005 1.00 . A A . 136 HIS HB2 1 1
14 24778 1 1 112 HIS HB3 H 5.228 19.004 -6.997 1.00 . A A . 136 HIS HB3 1 1
14 24779 1 1 112 HIS HD1 H 2.201 19.786 -4.917 1.00 . A A . 136 HIS HD1 1 1
14 24780 1 1 112 HIS HD2 H 5.213 21.785 -6.969 1.00 . A A . 136 HIS HD2 1 1
14 24781 1 1 112 HIS HE1 H 2.057 22.181 -4.165 1.00 . A A . 136 HIS HE1 1 1
14 24782 1 1 112 HIS HE2 H 3.969 23.344 -5.323 1.00 . A A . 136 HIS HE2 1 1
14 24783 1 1 112 HIS N N 3.695 17.267 -8.431 1.00 . A A . 136 HIS N 1 1
14 24784 1 1 112 HIS ND1 N 2.804 20.491 -5.243 1.00 . A A . 136 HIS ND1 1 1
14 24785 1 1 112 HIS NE2 N 3.700 22.417 -5.513 1.00 . A A . 136 HIS NE2 1 1
14 24786 1 1 112 HIS O O 4.726 20.279 -9.139 1.00 . A A . 136 HIS O 1 1
14 24787 1 1 113 HIS C C 2.718 21.919 -10.971 1.00 . A A . 137 HIS C 1 1
14 24788 1 1 113 HIS CA C 3.050 20.478 -11.330 1.00 . A A . 137 HIS CA 1 1
14 24789 1 1 113 HIS CB C 2.189 20.037 -12.517 1.00 . A A . 137 HIS CB 1 1
14 24790 1 1 113 HIS CD2 C 2.705 17.531 -12.955 1.00 . A A . 137 HIS CD2 1 1
14 24791 1 1 113 HIS CE1 C 3.721 17.749 -14.879 1.00 . A A . 137 HIS CE1 1 1
14 24792 1 1 113 HIS CG C 2.726 18.850 -13.256 1.00 . A A . 137 HIS CG 1 1
14 24793 1 1 113 HIS H H 2.076 19.002 -10.157 1.00 . A A . 137 HIS H 1 1
14 24794 1 1 113 HIS HA H 4.090 20.423 -11.613 1.00 . A A . 137 HIS HA 1 1
14 24795 1 1 113 HIS HB2 H 1.202 19.785 -12.162 1.00 . A A . 137 HIS HB2 1 1
14 24796 1 1 113 HIS HB3 H 2.113 20.856 -13.215 1.00 . A A . 137 HIS HB3 1 1
14 24797 1 1 113 HIS HD1 H 3.549 19.787 -14.957 1.00 . A A . 137 HIS HD1 1 1
14 24798 1 1 113 HIS HD2 H 2.277 17.084 -12.069 1.00 . A A . 137 HIS HD2 1 1
14 24799 1 1 113 HIS HE1 H 4.244 17.524 -15.797 1.00 . A A . 137 HIS HE1 1 1
14 24800 1 1 113 HIS HE2 H 3.660 15.942 -13.925 1.00 . A A . 137 HIS HE2 1 1
14 24801 1 1 113 HIS N N 2.856 19.599 -10.180 1.00 . A A . 137 HIS N 1 1
14 24802 1 1 113 HIS ND1 N 3.370 18.952 -14.468 1.00 . A A . 137 HIS ND1 1 1
14 24803 1 1 113 HIS NE2 N 3.330 16.867 -13.978 1.00 . A A . 137 HIS NE2 1 1
14 24804 1 1 113 HIS O O 3.332 22.854 -11.486 1.00 . A A . 137 HIS O 1 1
14 24805 1 1 114 HIS C C 2.328 24.025 -8.696 1.00 . A A . 138 HIS C 1 1
14 24806 1 1 114 HIS CA C 1.319 23.417 -9.659 1.00 . A A . 138 HIS CA 1 1
14 24807 1 1 114 HIS CB C -0.067 23.356 -9.014 1.00 . A A . 138 HIS CB 1 1
14 24808 1 1 114 HIS CD2 C -1.740 23.421 -10.993 1.00 . A A . 138 HIS CD2 1 1
14 24809 1 1 114 HIS CE1 C -2.588 21.417 -10.764 1.00 . A A . 138 HIS CE1 1 1
14 24810 1 1 114 HIS CG C -1.132 22.842 -9.933 1.00 . A A . 138 HIS CG 1 1
14 24811 1 1 114 HIS H H 1.335 21.300 -9.668 1.00 . A A . 138 HIS H 1 1
14 24812 1 1 114 HIS HA H 1.268 24.034 -10.542 1.00 . A A . 138 HIS HA 1 1
14 24813 1 1 114 HIS HB2 H -0.029 22.706 -8.153 1.00 . A A . 138 HIS HB2 1 1
14 24814 1 1 114 HIS HB3 H -0.351 24.348 -8.696 1.00 . A A . 138 HIS HB3 1 1
14 24815 1 1 114 HIS HD1 H -1.454 20.918 -9.137 1.00 . A A . 138 HIS HD1 1 1
14 24816 1 1 114 HIS HD2 H -1.554 24.415 -11.373 1.00 . A A . 138 HIS HD2 1 1
14 24817 1 1 114 HIS HE1 H -3.184 20.530 -10.916 1.00 . A A . 138 HIS HE1 1 1
14 24818 1 1 114 HIS HE2 H -3.075 22.581 -12.372 1.00 . A A . 138 HIS HE2 1 1
14 24819 1 1 114 HIS N N 1.756 22.090 -10.073 1.00 . A A . 138 HIS N 1 1
14 24820 1 1 114 HIS ND1 N -1.688 21.587 -9.816 1.00 . A A . 138 HIS ND1 1 1
14 24821 1 1 114 HIS NE2 N -2.641 22.514 -11.493 1.00 . A A . 138 HIS NE2 1 1
14 24822 1 1 114 HIS O O 2.173 23.950 -7.480 1.00 . A A . 138 HIS O 1 1
14 24823 1 1 115 HIS C C 4.218 26.676 -8.190 1.00 . A A . 139 HIS C 1 1
14 24824 1 1 115 HIS CA C 4.448 25.189 -8.460 1.00 . A A . 139 HIS CA 1 1
14 24825 1 1 115 HIS CB C 5.797 24.957 -9.162 1.00 . A A . 139 HIS CB 1 1
14 24826 1 1 115 HIS CD2 C 6.279 26.662 -11.064 1.00 . A A . 139 HIS CD2 1 1
14 24827 1 1 115 HIS CE1 C 5.669 25.428 -12.766 1.00 . A A . 139 HIS CE1 1 1
14 24828 1 1 115 HIS CG C 5.865 25.469 -10.572 1.00 . A A . 139 HIS CG 1 1
14 24829 1 1 115 HIS H H 3.394 24.704 -10.234 1.00 . A A . 139 HIS H 1 1
14 24830 1 1 115 HIS HA H 4.458 24.669 -7.512 1.00 . A A . 139 HIS HA 1 1
14 24831 1 1 115 HIS HB2 H 6.574 25.450 -8.597 1.00 . A A . 139 HIS HB2 1 1
14 24832 1 1 115 HIS HB3 H 6.001 23.896 -9.184 1.00 . A A . 139 HIS HB3 1 1
14 24833 1 1 115 HIS HD1 H 5.142 23.797 -11.646 1.00 . A A . 139 HIS HD1 1 1
14 24834 1 1 115 HIS HD2 H 6.647 27.497 -10.488 1.00 . A A . 139 HIS HD2 1 1
14 24835 1 1 115 HIS HE1 H 5.459 25.096 -13.773 1.00 . A A . 139 HIS HE1 1 1
14 24836 1 1 115 HIS HE2 H 6.212 27.381 -13.034 1.00 . A A . 139 HIS HE2 1 1
14 24837 1 1 115 HIS N N 3.362 24.629 -9.253 1.00 . A A . 139 HIS N 1 1
14 24838 1 1 115 HIS ND1 N 5.489 24.720 -11.668 1.00 . A A . 139 HIS ND1 1 1
14 24839 1 1 115 HIS NE2 N 6.145 26.609 -12.428 1.00 . A A . 139 HIS NE2 1 1
14 24840 1 1 115 HIS O O 5.123 27.498 -8.338 1.00 . A A . 139 HIS O 1 1
14 24841 1 1 116 LYS C C 3.067 28.739 -6.080 1.00 . A A . 140 LYS C 1 1
14 24842 1 1 116 LYS CA C 2.634 28.384 -7.494 1.00 . A A . 140 LYS CA 1 1
14 24843 1 1 116 LYS CB C 1.123 28.580 -7.654 1.00 . A A . 140 LYS CB 1 1
14 24844 1 1 116 LYS CD C -0.843 30.149 -7.637 1.00 . A A . 140 LYS CD 1 1
14 24845 1 1 116 LYS CE C -1.629 29.342 -6.614 1.00 . A A . 140 LYS CE 1 1
14 24846 1 1 116 LYS CG C 0.658 30.011 -7.429 1.00 . A A . 140 LYS CG 1 1
14 24847 1 1 116 LYS H H 2.324 26.304 -7.690 1.00 . A A . 140 LYS H 1 1
14 24848 1 1 116 LYS HA H 3.150 29.026 -8.192 1.00 . A A . 140 LYS HA 1 1
14 24849 1 1 116 LYS HB2 H 0.839 28.288 -8.652 1.00 . A A . 140 LYS HB2 1 1
14 24850 1 1 116 LYS HB3 H 0.617 27.944 -6.944 1.00 . A A . 140 LYS HB3 1 1
14 24851 1 1 116 LYS HD2 H -1.116 31.189 -7.546 1.00 . A A . 140 LYS HD2 1 1
14 24852 1 1 116 LYS HD3 H -1.093 29.796 -8.627 1.00 . A A . 140 LYS HD3 1 1
14 24853 1 1 116 LYS HE2 H -1.286 28.321 -6.639 1.00 . A A . 140 LYS HE2 1 1
14 24854 1 1 116 LYS HE3 H -1.449 29.758 -5.633 1.00 . A A . 140 LYS HE3 1 1
14 24855 1 1 116 LYS HG2 H 0.899 30.305 -6.418 1.00 . A A . 140 LYS HG2 1 1
14 24856 1 1 116 LYS HG3 H 1.170 30.660 -8.125 1.00 . A A . 140 LYS HG3 1 1
14 24857 1 1 116 LYS HZ1 H -3.288 28.907 -7.801 1.00 . A A . 140 LYS HZ1 1 1
14 24858 1 1 116 LYS HZ2 H -3.432 30.344 -6.924 1.00 . A A . 140 LYS HZ2 1 1
14 24859 1 1 116 LYS HZ3 H -3.602 28.857 -6.143 1.00 . A A . 140 LYS HZ3 1 1
14 24860 1 1 116 LYS N N 2.998 27.008 -7.795 1.00 . A A . 140 LYS N 1 1
14 24861 1 1 116 LYS NZ N -3.088 29.366 -6.890 1.00 . A A . 140 LYS NZ 1 1
14 24862 1 1 116 LYS O O 2.434 28.250 -5.124 1.00 . A A . 140 LYS O 1 1
14 24863 1 1 116 LYS OXT O 4.050 29.492 -5.927 1.00 . A A . 140 LYS OXT 1 1
14 24864 2 2 1 CA CA CA 13.712 -1.555 7.222 1.00 . B A . 201 CA CA 1 1
15 24865 1 1 1 MET C C 24.153 -13.754 -5.406 1.00 . A A . 25 MET C 1 1
15 24866 1 1 1 MET CA C 25.282 -13.628 -6.416 1.00 . A A . 25 MET CA 1 1
15 24867 1 1 1 MET CB C 25.021 -14.553 -7.609 1.00 . A A . 25 MET CB 1 1
15 24868 1 1 1 MET CE C 25.954 -17.034 -9.395 1.00 . A A . 25 MET CE 1 1
15 24869 1 1 1 MET CG C 25.969 -14.332 -8.777 1.00 . A A . 25 MET CG 1 1
15 24870 1 1 1 MET H1 H 26.749 -13.320 -4.971 1.00 . A A . 25 MET H1 1 1
15 24871 1 1 1 MET H2 H 27.356 -13.850 -6.459 1.00 . A A . 25 MET H2 1 1
15 24872 1 1 1 MET H3 H 26.567 -14.933 -5.430 1.00 . A A . 25 MET H3 1 1
15 24873 1 1 1 MET HA H 25.324 -12.606 -6.764 1.00 . A A . 25 MET HA 1 1
15 24874 1 1 1 MET HB2 H 25.122 -15.577 -7.282 1.00 . A A . 25 MET HB2 1 1
15 24875 1 1 1 MET HB3 H 24.011 -14.395 -7.957 1.00 . A A . 25 MET HB3 1 1
15 24876 1 1 1 MET HE1 H 25.243 -17.195 -8.599 1.00 . A A . 25 MET HE1 1 1
15 24877 1 1 1 MET HE2 H 26.956 -17.053 -8.992 1.00 . A A . 25 MET HE2 1 1
15 24878 1 1 1 MET HE3 H 25.850 -17.815 -10.134 1.00 . A A . 25 MET HE3 1 1
15 24879 1 1 1 MET HG2 H 25.863 -13.314 -9.120 1.00 . A A . 25 MET HG2 1 1
15 24880 1 1 1 MET HG3 H 26.980 -14.488 -8.435 1.00 . A A . 25 MET HG3 1 1
15 24881 1 1 1 MET N N 26.578 -13.955 -5.777 1.00 . A A . 25 MET N 1 1
15 24882 1 1 1 MET O O 24.302 -14.421 -4.384 1.00 . A A . 25 MET O 1 1
15 24883 1 1 1 MET SD S 25.649 -15.444 -10.161 1.00 . A A . 25 MET SD 1 1
15 24884 1 1 2 GLY C C 21.475 -11.802 -4.296 1.00 . A A . 26 GLY C 1 1
15 24885 1 1 2 GLY CA C 21.894 -13.171 -4.787 1.00 . A A . 26 GLY CA 1 1
15 24886 1 1 2 GLY H H 22.967 -12.587 -6.514 1.00 . A A . 26 GLY H 1 1
15 24887 1 1 2 GLY HA2 H 21.063 -13.626 -5.303 1.00 . A A . 26 GLY HA2 1 1
15 24888 1 1 2 GLY HA3 H 22.155 -13.782 -3.936 1.00 . A A . 26 GLY HA3 1 1
15 24889 1 1 2 GLY N N 23.029 -13.109 -5.686 1.00 . A A . 26 GLY N 1 1
15 24890 1 1 2 GLY O O 20.306 -11.573 -3.991 1.00 . A A . 26 GLY O 1 1
15 24891 1 1 3 ASN C C 21.854 -8.624 -4.938 1.00 . A A . 27 ASN C 1 1
15 24892 1 1 3 ASN CA C 22.162 -9.539 -3.760 1.00 . A A . 27 ASN CA 1 1
15 24893 1 1 3 ASN CB C 23.365 -9.004 -2.970 1.00 . A A . 27 ASN CB 1 1
15 24894 1 1 3 ASN CG C 23.081 -7.695 -2.243 1.00 . A A . 27 ASN CG 1 1
15 24895 1 1 3 ASN H H 23.338 -11.124 -4.516 1.00 . A A . 27 ASN H 1 1
15 24896 1 1 3 ASN HA H 21.301 -9.577 -3.111 1.00 . A A . 27 ASN HA 1 1
15 24897 1 1 3 ASN HB2 H 23.656 -9.740 -2.235 1.00 . A A . 27 ASN HB2 1 1
15 24898 1 1 3 ASN HB3 H 24.187 -8.843 -3.651 1.00 . A A . 27 ASN HB3 1 1
15 24899 1 1 3 ASN HD21 H 23.618 -6.651 -0.643 1.00 . A A . 27 ASN HD21 1 1
15 24900 1 1 3 ASN HD22 H 24.412 -8.172 -0.849 1.00 . A A . 27 ASN HD22 1 1
15 24901 1 1 3 ASN N N 22.430 -10.888 -4.233 1.00 . A A . 27 ASN N 1 1
15 24902 1 1 3 ASN ND2 N 23.772 -7.485 -1.134 1.00 . A A . 27 ASN ND2 1 1
15 24903 1 1 3 ASN O O 22.733 -7.927 -5.450 1.00 . A A . 27 ASN O 1 1
15 24904 1 1 3 ASN OD1 O 22.259 -6.883 -2.668 1.00 . A A . 27 ASN OD1 1 1
15 24905 1 1 4 LYS C C 19.155 -6.774 -5.909 1.00 . A A . 28 LYS C 1 1
15 24906 1 1 4 LYS CA C 20.169 -7.772 -6.457 1.00 . A A . 28 LYS CA 1 1
15 24907 1 1 4 LYS CB C 19.581 -8.580 -7.619 1.00 . A A . 28 LYS CB 1 1
15 24908 1 1 4 LYS CD C 18.765 -8.586 -10.005 1.00 . A A . 28 LYS CD 1 1
15 24909 1 1 4 LYS CE C 19.837 -9.501 -10.571 1.00 . A A . 28 LYS CE 1 1
15 24910 1 1 4 LYS CG C 19.293 -7.741 -8.856 1.00 . A A . 28 LYS CG 1 1
15 24911 1 1 4 LYS H H 19.965 -9.273 -4.982 1.00 . A A . 28 LYS H 1 1
15 24912 1 1 4 LYS HA H 21.034 -7.226 -6.808 1.00 . A A . 28 LYS HA 1 1
15 24913 1 1 4 LYS HB2 H 20.280 -9.357 -7.891 1.00 . A A . 28 LYS HB2 1 1
15 24914 1 1 4 LYS HB3 H 18.657 -9.036 -7.296 1.00 . A A . 28 LYS HB3 1 1
15 24915 1 1 4 LYS HD2 H 17.944 -9.190 -9.648 1.00 . A A . 28 LYS HD2 1 1
15 24916 1 1 4 LYS HD3 H 18.416 -7.930 -10.788 1.00 . A A . 28 LYS HD3 1 1
15 24917 1 1 4 LYS HE2 H 20.650 -8.895 -10.938 1.00 . A A . 28 LYS HE2 1 1
15 24918 1 1 4 LYS HE3 H 20.195 -10.147 -9.783 1.00 . A A . 28 LYS HE3 1 1
15 24919 1 1 4 LYS HG2 H 18.554 -6.993 -8.607 1.00 . A A . 28 LYS HG2 1 1
15 24920 1 1 4 LYS HG3 H 20.206 -7.257 -9.169 1.00 . A A . 28 LYS HG3 1 1
15 24921 1 1 4 LYS HZ1 H 18.891 -9.737 -12.417 1.00 . A A . 28 LYS HZ1 1 1
15 24922 1 1 4 LYS HZ2 H 18.595 -10.997 -11.330 1.00 . A A . 28 LYS HZ2 1 1
15 24923 1 1 4 LYS HZ3 H 20.090 -10.885 -12.108 1.00 . A A . 28 LYS HZ3 1 1
15 24924 1 1 4 LYS N N 20.608 -8.650 -5.387 1.00 . A A . 28 LYS N 1 1
15 24925 1 1 4 LYS NZ N 19.318 -10.337 -11.684 1.00 . A A . 28 LYS NZ 1 1
15 24926 1 1 4 LYS O O 17.948 -6.891 -6.139 1.00 . A A . 28 LYS O 1 1
15 24927 1 1 5 GLU C C 17.886 -4.107 -5.412 1.00 . A A . 29 GLU C 1 1
15 24928 1 1 5 GLU CA C 18.869 -4.800 -4.474 1.00 . A A . 29 GLU CA 1 1
15 24929 1 1 5 GLU CB C 19.799 -3.764 -3.836 1.00 . A A . 29 GLU CB 1 1
15 24930 1 1 5 GLU CD C 18.647 -3.483 -1.615 1.00 . A A . 29 GLU CD 1 1
15 24931 1 1 5 GLU CG C 19.102 -2.806 -2.889 1.00 . A A . 29 GLU CG 1 1
15 24932 1 1 5 GLU H H 20.651 -5.742 -5.099 1.00 . A A . 29 GLU H 1 1
15 24933 1 1 5 GLU HA H 18.312 -5.299 -3.695 1.00 . A A . 29 GLU HA 1 1
15 24934 1 1 5 GLU HB2 H 20.568 -4.281 -3.284 1.00 . A A . 29 GLU HB2 1 1
15 24935 1 1 5 GLU HB3 H 20.261 -3.185 -4.621 1.00 . A A . 29 GLU HB3 1 1
15 24936 1 1 5 GLU HG2 H 19.786 -2.012 -2.631 1.00 . A A . 29 GLU HG2 1 1
15 24937 1 1 5 GLU HG3 H 18.239 -2.390 -3.387 1.00 . A A . 29 GLU HG3 1 1
15 24938 1 1 5 GLU N N 19.676 -5.796 -5.174 1.00 . A A . 29 GLU N 1 1
15 24939 1 1 5 GLU O O 16.734 -3.865 -5.046 1.00 . A A . 29 GLU O 1 1
15 24940 1 1 5 GLU OE1 O 19.395 -3.441 -0.615 1.00 . A A . 29 GLU OE1 1 1
15 24941 1 1 5 GLU OE2 O 17.540 -4.052 -1.605 1.00 . A A . 29 GLU OE2 1 1
15 24942 1 1 6 LYS C C 16.240 -3.888 -7.910 1.00 . A A . 30 LYS C 1 1
15 24943 1 1 6 LYS CA C 17.505 -3.095 -7.591 1.00 . A A . 30 LYS CA 1 1
15 24944 1 1 6 LYS CB C 18.281 -2.811 -8.881 1.00 . A A . 30 LYS CB 1 1
15 24945 1 1 6 LYS CD C 18.243 -1.812 -11.194 1.00 . A A . 30 LYS CD 1 1
15 24946 1 1 6 LYS CE C 17.368 -1.159 -12.252 1.00 . A A . 30 LYS CE 1 1
15 24947 1 1 6 LYS CG C 17.456 -2.070 -9.922 1.00 . A A . 30 LYS CG 1 1
15 24948 1 1 6 LYS H H 19.250 -4.064 -6.878 1.00 . A A . 30 LYS H 1 1
15 24949 1 1 6 LYS HA H 17.219 -2.156 -7.144 1.00 . A A . 30 LYS HA 1 1
15 24950 1 1 6 LYS HB2 H 19.149 -2.212 -8.643 1.00 . A A . 30 LYS HB2 1 1
15 24951 1 1 6 LYS HB3 H 18.605 -3.748 -9.308 1.00 . A A . 30 LYS HB3 1 1
15 24952 1 1 6 LYS HD2 H 19.073 -1.157 -10.970 1.00 . A A . 30 LYS HD2 1 1
15 24953 1 1 6 LYS HD3 H 18.615 -2.752 -11.575 1.00 . A A . 30 LYS HD3 1 1
15 24954 1 1 6 LYS HE2 H 16.547 -1.821 -12.476 1.00 . A A . 30 LYS HE2 1 1
15 24955 1 1 6 LYS HE3 H 16.983 -0.231 -11.857 1.00 . A A . 30 LYS HE3 1 1
15 24956 1 1 6 LYS HG2 H 16.588 -2.663 -10.165 1.00 . A A . 30 LYS HG2 1 1
15 24957 1 1 6 LYS HG3 H 17.141 -1.123 -9.507 1.00 . A A . 30 LYS HG3 1 1
15 24958 1 1 6 LYS HZ1 H 17.478 -0.448 -14.209 1.00 . A A . 30 LYS HZ1 1 1
15 24959 1 1 6 LYS HZ2 H 18.499 -1.760 -13.900 1.00 . A A . 30 LYS HZ2 1 1
15 24960 1 1 6 LYS HZ3 H 18.897 -0.224 -13.321 1.00 . A A . 30 LYS HZ3 1 1
15 24961 1 1 6 LYS N N 18.337 -3.804 -6.627 1.00 . A A . 30 LYS N 1 1
15 24962 1 1 6 LYS NZ N 18.114 -0.879 -13.506 1.00 . A A . 30 LYS NZ 1 1
15 24963 1 1 6 LYS O O 15.151 -3.322 -7.986 1.00 . A A . 30 LYS O 1 1
15 24964 1 1 7 ALA C C 14.270 -6.148 -7.276 1.00 . A A . 31 ALA C 1 1
15 24965 1 1 7 ALA CA C 15.251 -6.036 -8.430 1.00 . A A . 31 ALA CA 1 1
15 24966 1 1 7 ALA CB C 15.719 -7.414 -8.859 1.00 . A A . 31 ALA CB 1 1
15 24967 1 1 7 ALA H H 17.263 -5.604 -7.933 1.00 . A A . 31 ALA H 1 1
15 24968 1 1 7 ALA HA H 14.748 -5.577 -9.268 1.00 . A A . 31 ALA HA 1 1
15 24969 1 1 7 ALA HB1 H 16.420 -7.319 -9.675 1.00 . A A . 31 ALA HB1 1 1
15 24970 1 1 7 ALA HB2 H 14.869 -7.999 -9.180 1.00 . A A . 31 ALA HB2 1 1
15 24971 1 1 7 ALA HB3 H 16.200 -7.906 -8.026 1.00 . A A . 31 ALA HB3 1 1
15 24972 1 1 7 ALA N N 16.383 -5.195 -8.072 1.00 . A A . 31 ALA N 1 1
15 24973 1 1 7 ALA O O 13.053 -6.109 -7.478 1.00 . A A . 31 ALA O 1 1
15 24974 1 1 8 ASP C C 13.131 -5.138 -4.690 1.00 . A A . 32 ASP C 1 1
15 24975 1 1 8 ASP CA C 13.968 -6.391 -4.877 1.00 . A A . 32 ASP CA 1 1
15 24976 1 1 8 ASP CB C 14.810 -6.625 -3.621 1.00 . A A . 32 ASP CB 1 1
15 24977 1 1 8 ASP CG C 15.558 -7.943 -3.633 1.00 . A A . 32 ASP CG 1 1
15 24978 1 1 8 ASP H H 15.782 -6.291 -5.970 1.00 . A A . 32 ASP H 1 1
15 24979 1 1 8 ASP HA H 13.306 -7.232 -5.020 1.00 . A A . 32 ASP HA 1 1
15 24980 1 1 8 ASP HB2 H 15.533 -5.829 -3.529 1.00 . A A . 32 ASP HB2 1 1
15 24981 1 1 8 ASP HB3 H 14.161 -6.611 -2.757 1.00 . A A . 32 ASP HB3 1 1
15 24982 1 1 8 ASP N N 14.803 -6.274 -6.065 1.00 . A A . 32 ASP N 1 1
15 24983 1 1 8 ASP O O 11.922 -5.216 -4.487 1.00 . A A . 32 ASP O 1 1
15 24984 1 1 8 ASP OD1 O 16.805 -7.919 -3.646 1.00 . A A . 32 ASP OD1 1 1
15 24985 1 1 8 ASP OD2 O 14.907 -9.009 -3.619 1.00 . A A . 32 ASP OD2 1 1
15 24986 1 1 9 ARG C C 12.052 -2.442 -5.681 1.00 . A A . 33 ARG C 1 1
15 24987 1 1 9 ARG CA C 13.073 -2.717 -4.577 1.00 . A A . 33 ARG CA 1 1
15 24988 1 1 9 ARG CB C 14.047 -1.544 -4.428 1.00 . A A . 33 ARG CB 1 1
15 24989 1 1 9 ARG CD C 15.860 -0.120 -5.406 1.00 . A A . 33 ARG CD 1 1
15 24990 1 1 9 ARG CG C 14.986 -1.344 -5.604 1.00 . A A . 33 ARG CG 1 1
15 24991 1 1 9 ARG CZ C 15.195 2.063 -4.456 1.00 . A A . 33 ARG CZ 1 1
15 24992 1 1 9 ARG H H 14.730 -3.972 -5.009 1.00 . A A . 33 ARG H 1 1
15 24993 1 1 9 ARG HA H 12.536 -2.824 -3.648 1.00 . A A . 33 ARG HA 1 1
15 24994 1 1 9 ARG HB2 H 13.475 -0.637 -4.302 1.00 . A A . 33 ARG HB2 1 1
15 24995 1 1 9 ARG HB3 H 14.645 -1.703 -3.542 1.00 . A A . 33 ARG HB3 1 1
15 24996 1 1 9 ARG HD2 H 16.389 -0.219 -4.470 1.00 . A A . 33 ARG HD2 1 1
15 24997 1 1 9 ARG HD3 H 16.570 -0.062 -6.218 1.00 . A A . 33 ARG HD3 1 1
15 24998 1 1 9 ARG HE H 14.406 1.233 -6.098 1.00 . A A . 33 ARG HE 1 1
15 24999 1 1 9 ARG HG2 H 15.618 -2.215 -5.702 1.00 . A A . 33 ARG HG2 1 1
15 25000 1 1 9 ARG HG3 H 14.400 -1.217 -6.504 1.00 . A A . 33 ARG HG3 1 1
15 25001 1 1 9 ARG HH11 H 16.615 1.095 -3.377 1.00 . A A . 33 ARG HH11 1 1
15 25002 1 1 9 ARG HH12 H 16.142 2.643 -2.759 1.00 . A A . 33 ARG HH12 1 1
15 25003 1 1 9 ARG HH21 H 13.790 3.268 -5.279 1.00 . A A . 33 ARG HH21 1 1
15 25004 1 1 9 ARG HH22 H 14.547 3.885 -3.844 1.00 . A A . 33 ARG HH22 1 1
15 25005 1 1 9 ARG N N 13.769 -3.977 -4.794 1.00 . A A . 33 ARG N 1 1
15 25006 1 1 9 ARG NE N 15.068 1.109 -5.378 1.00 . A A . 33 ARG NE 1 1
15 25007 1 1 9 ARG NH1 N 16.053 1.922 -3.452 1.00 . A A . 33 ARG NH1 1 1
15 25008 1 1 9 ARG NH2 N 14.448 3.158 -4.532 1.00 . A A . 33 ARG NH2 1 1
15 25009 1 1 9 ARG O O 10.981 -1.903 -5.413 1.00 . A A . 33 ARG O 1 1
15 25010 1 1 10 GLN C C 10.198 -3.504 -7.815 1.00 . A A . 34 GLN C 1 1
15 25011 1 1 10 GLN CA C 11.439 -2.639 -8.027 1.00 . A A . 34 GLN CA 1 1
15 25012 1 1 10 GLN CB C 12.094 -2.983 -9.368 1.00 . A A . 34 GLN CB 1 1
15 25013 1 1 10 GLN CD C 12.642 -0.604 -10.087 1.00 . A A . 34 GLN CD 1 1
15 25014 1 1 10 GLN CG C 13.170 -2.003 -9.818 1.00 . A A . 34 GLN CG 1 1
15 25015 1 1 10 GLN H H 13.263 -3.199 -7.091 1.00 . A A . 34 GLN H 1 1
15 25016 1 1 10 GLN HA H 11.137 -1.603 -8.041 1.00 . A A . 34 GLN HA 1 1
15 25017 1 1 10 GLN HB2 H 12.544 -3.961 -9.290 1.00 . A A . 34 GLN HB2 1 1
15 25018 1 1 10 GLN HB3 H 11.327 -3.012 -10.128 1.00 . A A . 34 GLN HB3 1 1
15 25019 1 1 10 GLN HE21 H 12.920 0.978 -11.251 1.00 . A A . 34 GLN HE21 1 1
15 25020 1 1 10 GLN HE22 H 13.978 -0.360 -11.535 1.00 . A A . 34 GLN HE22 1 1
15 25021 1 1 10 GLN HG2 H 13.924 -1.941 -9.048 1.00 . A A . 34 GLN HG2 1 1
15 25022 1 1 10 GLN HG3 H 13.620 -2.379 -10.726 1.00 . A A . 34 GLN HG3 1 1
15 25023 1 1 10 GLN N N 12.378 -2.809 -6.919 1.00 . A A . 34 GLN N 1 1
15 25024 1 1 10 GLN NE2 N 13.240 0.072 -11.053 1.00 . A A . 34 GLN NE2 1 1
15 25025 1 1 10 GLN O O 9.083 -3.111 -8.167 1.00 . A A . 34 GLN O 1 1
15 25026 1 1 10 GLN OE1 O 11.700 -0.136 -9.446 1.00 . A A . 34 GLN OE1 1 1
15 25027 1 1 11 LYS C C 8.454 -4.924 -5.784 1.00 . A A . 35 LYS C 1 1
15 25028 1 1 11 LYS CA C 9.300 -5.566 -6.877 1.00 . A A . 35 LYS CA 1 1
15 25029 1 1 11 LYS CB C 9.834 -6.918 -6.400 1.00 . A A . 35 LYS CB 1 1
15 25030 1 1 11 LYS CD C 8.007 -8.404 -7.293 1.00 . A A . 35 LYS CD 1 1
15 25031 1 1 11 LYS CE C 6.911 -9.395 -6.936 1.00 . A A . 35 LYS CE 1 1
15 25032 1 1 11 LYS CG C 8.748 -7.926 -6.055 1.00 . A A . 35 LYS CG 1 1
15 25033 1 1 11 LYS H H 11.322 -4.960 -7.026 1.00 . A A . 35 LYS H 1 1
15 25034 1 1 11 LYS HA H 8.690 -5.710 -7.757 1.00 . A A . 35 LYS HA 1 1
15 25035 1 1 11 LYS HB2 H 10.452 -7.342 -7.177 1.00 . A A . 35 LYS HB2 1 1
15 25036 1 1 11 LYS HB3 H 10.439 -6.759 -5.519 1.00 . A A . 35 LYS HB3 1 1
15 25037 1 1 11 LYS HD2 H 7.563 -7.554 -7.787 1.00 . A A . 35 LYS HD2 1 1
15 25038 1 1 11 LYS HD3 H 8.710 -8.883 -7.958 1.00 . A A . 35 LYS HD3 1 1
15 25039 1 1 11 LYS HE2 H 6.550 -9.854 -7.843 1.00 . A A . 35 LYS HE2 1 1
15 25040 1 1 11 LYS HE3 H 7.327 -10.153 -6.291 1.00 . A A . 35 LYS HE3 1 1
15 25041 1 1 11 LYS HG2 H 9.201 -8.778 -5.569 1.00 . A A . 35 LYS HG2 1 1
15 25042 1 1 11 LYS HG3 H 8.043 -7.460 -5.383 1.00 . A A . 35 LYS HG3 1 1
15 25043 1 1 11 LYS HZ1 H 5.289 -8.081 -6.881 1.00 . A A . 35 LYS HZ1 1 1
15 25044 1 1 11 LYS HZ2 H 6.105 -8.214 -5.406 1.00 . A A . 35 LYS HZ2 1 1
15 25045 1 1 11 LYS HZ3 H 5.084 -9.457 -5.928 1.00 . A A . 35 LYS HZ3 1 1
15 25046 1 1 11 LYS N N 10.403 -4.680 -7.229 1.00 . A A . 35 LYS N 1 1
15 25047 1 1 11 LYS NZ N 5.770 -8.742 -6.240 1.00 . A A . 35 LYS NZ 1 1
15 25048 1 1 11 LYS O O 7.226 -5.024 -5.790 1.00 . A A . 35 LYS O 1 1
15 25049 1 1 12 VAL C C 7.562 -2.440 -4.376 1.00 . A A . 36 VAL C 1 1
15 25050 1 1 12 VAL CA C 8.465 -3.518 -3.791 1.00 . A A . 36 VAL CA 1 1
15 25051 1 1 12 VAL CB C 9.493 -2.868 -2.834 1.00 . A A . 36 VAL CB 1 1
15 25052 1 1 12 VAL CG1 C 8.809 -2.007 -1.787 1.00 . A A . 36 VAL CG1 1 1
15 25053 1 1 12 VAL CG2 C 10.343 -3.931 -2.160 1.00 . A A . 36 VAL CG2 1 1
15 25054 1 1 12 VAL H H 10.110 -4.240 -4.903 1.00 . A A . 36 VAL H 1 1
15 25055 1 1 12 VAL HA H 7.864 -4.218 -3.228 1.00 . A A . 36 VAL HA 1 1
15 25056 1 1 12 VAL HB H 10.146 -2.235 -3.418 1.00 . A A . 36 VAL HB 1 1
15 25057 1 1 12 VAL HG11 H 8.131 -1.321 -2.271 1.00 . A A . 36 VAL HG11 1 1
15 25058 1 1 12 VAL HG12 H 9.556 -1.446 -1.242 1.00 . A A . 36 VAL HG12 1 1
15 25059 1 1 12 VAL HG13 H 8.261 -2.636 -1.104 1.00 . A A . 36 VAL HG13 1 1
15 25060 1 1 12 VAL HG21 H 9.707 -4.589 -1.586 1.00 . A A . 36 VAL HG21 1 1
15 25061 1 1 12 VAL HG22 H 11.058 -3.457 -1.502 1.00 . A A . 36 VAL HG22 1 1
15 25062 1 1 12 VAL HG23 H 10.869 -4.502 -2.910 1.00 . A A . 36 VAL HG23 1 1
15 25063 1 1 12 VAL N N 9.130 -4.246 -4.862 1.00 . A A . 36 VAL N 1 1
15 25064 1 1 12 VAL O O 6.419 -2.280 -3.957 1.00 . A A . 36 VAL O 1 1
15 25065 1 1 13 VAL C C 6.070 -1.292 -6.720 1.00 . A A . 37 VAL C 1 1
15 25066 1 1 13 VAL CA C 7.315 -0.697 -6.063 1.00 . A A . 37 VAL CA 1 1
15 25067 1 1 13 VAL CB C 8.173 0.010 -7.137 1.00 . A A . 37 VAL CB 1 1
15 25068 1 1 13 VAL CG1 C 7.356 1.053 -7.887 1.00 . A A . 37 VAL CG1 1 1
15 25069 1 1 13 VAL CG2 C 9.401 0.648 -6.505 1.00 . A A . 37 VAL CG2 1 1
15 25070 1 1 13 VAL H H 9.010 -1.890 -5.636 1.00 . A A . 37 VAL H 1 1
15 25071 1 1 13 VAL HA H 7.009 0.039 -5.334 1.00 . A A . 37 VAL HA 1 1
15 25072 1 1 13 VAL HB H 8.507 -0.732 -7.848 1.00 . A A . 37 VAL HB 1 1
15 25073 1 1 13 VAL HG11 H 6.526 0.574 -8.383 1.00 . A A . 37 VAL HG11 1 1
15 25074 1 1 13 VAL HG12 H 7.982 1.541 -8.620 1.00 . A A . 37 VAL HG12 1 1
15 25075 1 1 13 VAL HG13 H 6.984 1.787 -7.188 1.00 . A A . 37 VAL HG13 1 1
15 25076 1 1 13 VAL HG21 H 9.995 -0.113 -6.022 1.00 . A A . 37 VAL HG21 1 1
15 25077 1 1 13 VAL HG22 H 9.090 1.380 -5.774 1.00 . A A . 37 VAL HG22 1 1
15 25078 1 1 13 VAL HG23 H 9.988 1.133 -7.271 1.00 . A A . 37 VAL HG23 1 1
15 25079 1 1 13 VAL N N 8.080 -1.725 -5.368 1.00 . A A . 37 VAL N 1 1
15 25080 1 1 13 VAL O O 4.994 -0.698 -6.686 1.00 . A A . 37 VAL O 1 1
15 25081 1 1 14 SER C C 3.968 -3.442 -7.014 1.00 . A A . 38 SER C 1 1
15 25082 1 1 14 SER CA C 5.120 -3.147 -7.982 1.00 . A A . 38 SER CA 1 1
15 25083 1 1 14 SER CB C 5.619 -4.439 -8.634 1.00 . A A . 38 SER CB 1 1
15 25084 1 1 14 SER H H 7.097 -2.914 -7.266 1.00 . A A . 38 SER H 1 1
15 25085 1 1 14 SER HA H 4.761 -2.480 -8.753 1.00 . A A . 38 SER HA 1 1
15 25086 1 1 14 SER HB2 H 6.459 -4.215 -9.274 1.00 . A A . 38 SER HB2 1 1
15 25087 1 1 14 SER HB3 H 5.928 -5.130 -7.863 1.00 . A A . 38 SER HB3 1 1
15 25088 1 1 14 SER HG H 4.466 -5.953 -9.104 1.00 . A A . 38 SER HG 1 1
15 25089 1 1 14 SER N N 6.220 -2.478 -7.297 1.00 . A A . 38 SER N 1 1
15 25090 1 1 14 SER O O 2.797 -3.199 -7.326 1.00 . A A . 38 SER O 1 1
15 25091 1 1 14 SER OG O 4.603 -5.049 -9.413 1.00 . A A . 38 SER OG 1 1
15 25092 1 1 15 ASP C C 2.764 -2.870 -4.279 1.00 . A A . 39 ASP C 1 1
15 25093 1 1 15 ASP CA C 3.274 -4.198 -4.823 1.00 . A A . 39 ASP CA 1 1
15 25094 1 1 15 ASP CB C 3.814 -5.049 -3.671 1.00 . A A . 39 ASP CB 1 1
15 25095 1 1 15 ASP CG C 4.088 -6.487 -4.061 1.00 . A A . 39 ASP CG 1 1
15 25096 1 1 15 ASP H H 5.230 -4.192 -5.651 1.00 . A A . 39 ASP H 1 1
15 25097 1 1 15 ASP HA H 2.453 -4.718 -5.293 1.00 . A A . 39 ASP HA 1 1
15 25098 1 1 15 ASP HB2 H 4.735 -4.613 -3.317 1.00 . A A . 39 ASP HB2 1 1
15 25099 1 1 15 ASP HB3 H 3.093 -5.046 -2.866 1.00 . A A . 39 ASP HB3 1 1
15 25100 1 1 15 ASP N N 4.292 -3.963 -5.839 1.00 . A A . 39 ASP N 1 1
15 25101 1 1 15 ASP O O 1.579 -2.710 -4.006 1.00 . A A . 39 ASP O 1 1
15 25102 1 1 15 ASP OD1 O 3.133 -7.293 -4.088 1.00 . A A . 39 ASP OD1 1 1
15 25103 1 1 15 ASP OD2 O 5.261 -6.825 -4.321 1.00 . A A . 39 ASP OD2 1 1
15 25104 1 1 16 LEU C C 2.316 0.115 -4.448 1.00 . A A . 40 LEU C 1 1
15 25105 1 1 16 LEU CA C 3.371 -0.601 -3.605 1.00 . A A . 40 LEU CA 1 1
15 25106 1 1 16 LEU CB C 4.655 0.225 -3.552 1.00 . A A . 40 LEU CB 1 1
15 25107 1 1 16 LEU CD1 C 4.372 1.293 -1.305 1.00 . A A . 40 LEU CD1 1 1
15 25108 1 1 16 LEU CD2 C 5.834 2.358 -3.029 1.00 . A A . 40 LEU CD2 1 1
15 25109 1 1 16 LEU CG C 4.574 1.544 -2.790 1.00 . A A . 40 LEU CG 1 1
15 25110 1 1 16 LEU H H 4.604 -2.117 -4.412 1.00 . A A . 40 LEU H 1 1
15 25111 1 1 16 LEU HA H 2.994 -0.731 -2.602 1.00 . A A . 40 LEU HA 1 1
15 25112 1 1 16 LEU HB2 H 5.417 -0.381 -3.090 1.00 . A A . 40 LEU HB2 1 1
15 25113 1 1 16 LEU HB3 H 4.958 0.440 -4.566 1.00 . A A . 40 LEU HB3 1 1
15 25114 1 1 16 LEU HD11 H 5.162 0.656 -0.936 1.00 . A A . 40 LEU HD11 1 1
15 25115 1 1 16 LEU HD12 H 3.418 0.811 -1.148 1.00 . A A . 40 LEU HD12 1 1
15 25116 1 1 16 LEU HD13 H 4.390 2.234 -0.775 1.00 . A A . 40 LEU HD13 1 1
15 25117 1 1 16 LEU HD21 H 6.697 1.782 -2.731 1.00 . A A . 40 LEU HD21 1 1
15 25118 1 1 16 LEU HD22 H 5.791 3.267 -2.448 1.00 . A A . 40 LEU HD22 1 1
15 25119 1 1 16 LEU HD23 H 5.911 2.604 -4.078 1.00 . A A . 40 LEU HD23 1 1
15 25120 1 1 16 LEU HG H 3.731 2.113 -3.153 1.00 . A A . 40 LEU HG 1 1
15 25121 1 1 16 LEU N N 3.676 -1.920 -4.146 1.00 . A A . 40 LEU N 1 1
15 25122 1 1 16 LEU O O 1.361 0.678 -3.910 1.00 . A A . 40 LEU O 1 1
15 25123 1 1 17 VAL C C 0.174 -0.030 -6.580 1.00 . A A . 41 VAL C 1 1
15 25124 1 1 17 VAL CA C 1.513 0.701 -6.664 1.00 . A A . 41 VAL CA 1 1
15 25125 1 1 17 VAL CB C 2.001 0.768 -8.135 1.00 . A A . 41 VAL CB 1 1
15 25126 1 1 17 VAL CG1 C 3.292 1.563 -8.235 1.00 . A A . 41 VAL CG1 1 1
15 25127 1 1 17 VAL CG2 C 2.185 -0.616 -8.734 1.00 . A A . 41 VAL CG2 1 1
15 25128 1 1 17 VAL H H 3.285 -0.345 -6.143 1.00 . A A . 41 VAL H 1 1
15 25129 1 1 17 VAL HA H 1.362 1.717 -6.321 1.00 . A A . 41 VAL HA 1 1
15 25130 1 1 17 VAL HB H 1.249 1.286 -8.713 1.00 . A A . 41 VAL HB 1 1
15 25131 1 1 17 VAL HG11 H 3.133 2.561 -7.854 1.00 . A A . 41 VAL HG11 1 1
15 25132 1 1 17 VAL HG12 H 3.602 1.616 -9.268 1.00 . A A . 41 VAL HG12 1 1
15 25133 1 1 17 VAL HG13 H 4.061 1.074 -7.654 1.00 . A A . 41 VAL HG13 1 1
15 25134 1 1 17 VAL HG21 H 2.930 -1.157 -8.169 1.00 . A A . 41 VAL HG21 1 1
15 25135 1 1 17 VAL HG22 H 2.509 -0.523 -9.760 1.00 . A A . 41 VAL HG22 1 1
15 25136 1 1 17 VAL HG23 H 1.248 -1.152 -8.699 1.00 . A A . 41 VAL HG23 1 1
15 25137 1 1 17 VAL N N 2.484 0.088 -5.767 1.00 . A A . 41 VAL N 1 1
15 25138 1 1 17 VAL O O -0.885 0.596 -6.655 1.00 . A A . 41 VAL O 1 1
15 25139 1 1 18 ALA C C -1.712 -1.731 -4.955 1.00 . A A . 42 ALA C 1 1
15 25140 1 1 18 ALA CA C -0.981 -2.151 -6.228 1.00 . A A . 42 ALA CA 1 1
15 25141 1 1 18 ALA CB C -0.642 -3.633 -6.170 1.00 . A A . 42 ALA CB 1 1
15 25142 1 1 18 ALA H H 1.104 -1.807 -6.445 1.00 . A A . 42 ALA H 1 1
15 25143 1 1 18 ALA HA H -1.630 -1.986 -7.076 1.00 . A A . 42 ALA HA 1 1
15 25144 1 1 18 ALA HB1 H -1.543 -4.201 -5.980 1.00 . A A . 42 ALA HB1 1 1
15 25145 1 1 18 ALA HB2 H 0.066 -3.809 -5.374 1.00 . A A . 42 ALA HB2 1 1
15 25146 1 1 18 ALA HB3 H -0.212 -3.943 -7.111 1.00 . A A . 42 ALA HB3 1 1
15 25147 1 1 18 ALA N N 0.228 -1.354 -6.421 1.00 . A A . 42 ALA N 1 1
15 25148 1 1 18 ALA O O -2.942 -1.651 -4.935 1.00 . A A . 42 ALA O 1 1
15 25149 1 1 19 LEU C C -2.251 0.325 -2.836 1.00 . A A . 43 LEU C 1 1
15 25150 1 1 19 LEU CA C -1.520 -0.990 -2.634 1.00 . A A . 43 LEU CA 1 1
15 25151 1 1 19 LEU CB C -0.426 -0.790 -1.581 1.00 . A A . 43 LEU CB 1 1
15 25152 1 1 19 LEU CD1 C 0.163 -3.222 -1.379 1.00 . A A . 43 LEU CD1 1 1
15 25153 1 1 19 LEU CD2 C 0.866 -1.609 0.390 1.00 . A A . 43 LEU CD2 1 1
15 25154 1 1 19 LEU CG C -0.206 -1.962 -0.623 1.00 . A A . 43 LEU CG 1 1
15 25155 1 1 19 LEU H H 0.024 -1.584 -3.965 1.00 . A A . 43 LEU H 1 1
15 25156 1 1 19 LEU HA H -2.218 -1.736 -2.284 1.00 . A A . 43 LEU HA 1 1
15 25157 1 1 19 LEU HB2 H 0.507 -0.582 -2.092 1.00 . A A . 43 LEU HB2 1 1
15 25158 1 1 19 LEU HB3 H -0.685 0.076 -0.990 1.00 . A A . 43 LEU HB3 1 1
15 25159 1 1 19 LEU HD11 H 0.308 -4.032 -0.679 1.00 . A A . 43 LEU HD11 1 1
15 25160 1 1 19 LEU HD12 H 1.075 -3.056 -1.933 1.00 . A A . 43 LEU HD12 1 1
15 25161 1 1 19 LEU HD13 H -0.634 -3.474 -2.063 1.00 . A A . 43 LEU HD13 1 1
15 25162 1 1 19 LEU HD21 H 1.804 -1.446 -0.120 1.00 . A A . 43 LEU HD21 1 1
15 25163 1 1 19 LEU HD22 H 0.975 -2.419 1.097 1.00 . A A . 43 LEU HD22 1 1
15 25164 1 1 19 LEU HD23 H 0.580 -0.708 0.914 1.00 . A A . 43 LEU HD23 1 1
15 25165 1 1 19 LEU HG H -1.121 -2.154 -0.085 1.00 . A A . 43 LEU HG 1 1
15 25166 1 1 19 LEU N N -0.949 -1.459 -3.896 1.00 . A A . 43 LEU N 1 1
15 25167 1 1 19 LEU O O -3.400 0.486 -2.430 1.00 . A A . 43 LEU O 1 1
15 25168 1 1 20 GLU C C -3.364 2.457 -4.638 1.00 . A A . 44 GLU C 1 1
15 25169 1 1 20 GLU CA C -2.125 2.570 -3.750 1.00 . A A . 44 GLU CA 1 1
15 25170 1 1 20 GLU CB C -1.034 3.434 -4.393 1.00 . A A . 44 GLU CB 1 1
15 25171 1 1 20 GLU CD C -2.275 5.344 -5.502 1.00 . A A . 44 GLU CD 1 1
15 25172 1 1 20 GLU CG C -1.318 4.930 -4.409 1.00 . A A . 44 GLU CG 1 1
15 25173 1 1 20 GLU H H -0.671 1.039 -3.817 1.00 . A A . 44 GLU H 1 1
15 25174 1 1 20 GLU HA H -2.409 3.003 -2.803 1.00 . A A . 44 GLU HA 1 1
15 25175 1 1 20 GLU HB2 H -0.114 3.279 -3.849 1.00 . A A . 44 GLU HB2 1 1
15 25176 1 1 20 GLU HB3 H -0.893 3.105 -5.410 1.00 . A A . 44 GLU HB3 1 1
15 25177 1 1 20 GLU HG2 H -1.742 5.211 -3.458 1.00 . A A . 44 GLU HG2 1 1
15 25178 1 1 20 GLU HG3 H -0.384 5.455 -4.551 1.00 . A A . 44 GLU HG3 1 1
15 25179 1 1 20 GLU N N -1.576 1.250 -3.495 1.00 . A A . 44 GLU N 1 1
15 25180 1 1 20 GLU O O -4.348 3.177 -4.452 1.00 . A A . 44 GLU O 1 1
15 25181 1 1 20 GLU OE1 O -2.135 4.847 -6.639 1.00 . A A . 44 GLU OE1 1 1
15 25182 1 1 20 GLU OE2 O -3.150 6.195 -5.241 1.00 . A A . 44 GLU OE2 1 1
15 25183 1 1 21 GLY C C -5.653 0.754 -5.695 1.00 . A A . 45 GLY C 1 1
15 25184 1 1 21 GLY CA C -4.450 1.279 -6.453 1.00 . A A . 45 GLY CA 1 1
15 25185 1 1 21 GLY H H -2.497 0.992 -5.688 1.00 . A A . 45 GLY H 1 1
15 25186 1 1 21 GLY HA2 H -4.720 2.203 -6.943 1.00 . A A . 45 GLY HA2 1 1
15 25187 1 1 21 GLY HA3 H -4.165 0.556 -7.202 1.00 . A A . 45 GLY HA3 1 1
15 25188 1 1 21 GLY N N -3.317 1.523 -5.582 1.00 . A A . 45 GLY N 1 1
15 25189 1 1 21 GLY O O -6.785 1.176 -5.941 1.00 . A A . 45 GLY O 1 1
15 25190 1 1 22 ALA C C -7.111 0.403 -3.096 1.00 . A A . 46 ALA C 1 1
15 25191 1 1 22 ALA CA C -6.468 -0.705 -3.919 1.00 . A A . 46 ALA CA 1 1
15 25192 1 1 22 ALA CB C -5.910 -1.783 -3.008 1.00 . A A . 46 ALA CB 1 1
15 25193 1 1 22 ALA H H -4.489 -0.511 -4.657 1.00 . A A . 46 ALA H 1 1
15 25194 1 1 22 ALA HA H -7.216 -1.152 -4.557 1.00 . A A . 46 ALA HA 1 1
15 25195 1 1 22 ALA HB1 H -6.723 -2.341 -2.566 1.00 . A A . 46 ALA HB1 1 1
15 25196 1 1 22 ALA HB2 H -5.319 -1.326 -2.229 1.00 . A A . 46 ALA HB2 1 1
15 25197 1 1 22 ALA HB3 H -5.288 -2.446 -3.586 1.00 . A A . 46 ALA HB3 1 1
15 25198 1 1 22 ALA N N -5.409 -0.169 -4.767 1.00 . A A . 46 ALA N 1 1
15 25199 1 1 22 ALA O O -8.334 0.458 -2.945 1.00 . A A . 46 ALA O 1 1
15 25200 1 1 23 LEU C C -7.640 3.328 -2.655 1.00 . A A . 47 LEU C 1 1
15 25201 1 1 23 LEU CA C -6.726 2.443 -1.813 1.00 . A A . 47 LEU CA 1 1
15 25202 1 1 23 LEU CB C -5.523 3.253 -1.315 1.00 . A A . 47 LEU CB 1 1
15 25203 1 1 23 LEU CD1 C -4.805 1.340 0.177 1.00 . A A . 47 LEU CD1 1 1
15 25204 1 1 23 LEU CD2 C -3.602 3.521 0.262 1.00 . A A . 47 LEU CD2 1 1
15 25205 1 1 23 LEU CG C -4.949 2.849 0.052 1.00 . A A . 47 LEU CG 1 1
15 25206 1 1 23 LEU H H -5.303 1.158 -2.711 1.00 . A A . 47 LEU H 1 1
15 25207 1 1 23 LEU HA H -7.282 2.079 -0.964 1.00 . A A . 47 LEU HA 1 1
15 25208 1 1 23 LEU HB2 H -4.733 3.165 -2.048 1.00 . A A . 47 LEU HB2 1 1
15 25209 1 1 23 LEU HB3 H -5.818 4.291 -1.259 1.00 . A A . 47 LEU HB3 1 1
15 25210 1 1 23 LEU HD11 H -4.186 0.969 -0.627 1.00 . A A . 47 LEU HD11 1 1
15 25211 1 1 23 LEU HD12 H -5.782 0.881 0.122 1.00 . A A . 47 LEU HD12 1 1
15 25212 1 1 23 LEU HD13 H -4.349 1.099 1.125 1.00 . A A . 47 LEU HD13 1 1
15 25213 1 1 23 LEU HD21 H -2.921 3.211 -0.516 1.00 . A A . 47 LEU HD21 1 1
15 25214 1 1 23 LEU HD22 H -3.204 3.235 1.222 1.00 . A A . 47 LEU HD22 1 1
15 25215 1 1 23 LEU HD23 H -3.725 4.593 0.227 1.00 . A A . 47 LEU HD23 1 1
15 25216 1 1 23 LEU HG H -5.615 3.185 0.830 1.00 . A A . 47 LEU HG 1 1
15 25217 1 1 23 LEU N N -6.270 1.290 -2.579 1.00 . A A . 47 LEU N 1 1
15 25218 1 1 23 LEU O O -8.654 3.828 -2.169 1.00 . A A . 47 LEU O 1 1
15 25219 1 1 24 ASP C C -9.427 3.674 -5.115 1.00 . A A . 48 ASP C 1 1
15 25220 1 1 24 ASP CA C -8.079 4.323 -4.834 1.00 . A A . 48 ASP CA 1 1
15 25221 1 1 24 ASP CB C -7.337 4.560 -6.154 1.00 . A A . 48 ASP CB 1 1
15 25222 1 1 24 ASP CG C -8.113 5.471 -7.088 1.00 . A A . 48 ASP CG 1 1
15 25223 1 1 24 ASP H H -6.476 3.056 -4.263 1.00 . A A . 48 ASP H 1 1
15 25224 1 1 24 ASP HA H -8.248 5.273 -4.352 1.00 . A A . 48 ASP HA 1 1
15 25225 1 1 24 ASP HB2 H -6.381 5.016 -5.947 1.00 . A A . 48 ASP HB2 1 1
15 25226 1 1 24 ASP HB3 H -7.183 3.613 -6.649 1.00 . A A . 48 ASP HB3 1 1
15 25227 1 1 24 ASP N N -7.288 3.497 -3.926 1.00 . A A . 48 ASP N 1 1
15 25228 1 1 24 ASP O O -10.446 4.358 -5.223 1.00 . A A . 48 ASP O 1 1
15 25229 1 1 24 ASP OD1 O -8.642 4.981 -8.110 1.00 . A A . 48 ASP OD1 1 1
15 25230 1 1 24 ASP OD2 O -8.215 6.681 -6.792 1.00 . A A . 48 ASP OD2 1 1
15 25231 1 1 25 MET C C -11.587 1.710 -4.271 1.00 . A A . 49 MET C 1 1
15 25232 1 1 25 MET CA C -10.648 1.611 -5.470 1.00 . A A . 49 MET CA 1 1
15 25233 1 1 25 MET CB C -10.296 0.152 -5.806 1.00 . A A . 49 MET CB 1 1
15 25234 1 1 25 MET CE C -13.578 -2.177 -4.670 1.00 . A A . 49 MET CE 1 1
15 25235 1 1 25 MET CG C -11.162 -0.877 -5.107 1.00 . A A . 49 MET CG 1 1
15 25236 1 1 25 MET H H -8.602 1.850 -5.058 1.00 . A A . 49 MET H 1 1
15 25237 1 1 25 MET HA H -11.126 2.064 -6.325 1.00 . A A . 49 MET HA 1 1
15 25238 1 1 25 MET HB2 H -10.400 0.008 -6.871 1.00 . A A . 49 MET HB2 1 1
15 25239 1 1 25 MET HB3 H -9.266 -0.030 -5.531 1.00 . A A . 49 MET HB3 1 1
15 25240 1 1 25 MET HE1 H -13.494 -1.883 -3.634 1.00 . A A . 49 MET HE1 1 1
15 25241 1 1 25 MET HE2 H -13.050 -3.107 -4.823 1.00 . A A . 49 MET HE2 1 1
15 25242 1 1 25 MET HE3 H -14.619 -2.310 -4.923 1.00 . A A . 49 MET HE3 1 1
15 25243 1 1 25 MET HG2 H -10.725 -1.855 -5.250 1.00 . A A . 49 MET HG2 1 1
15 25244 1 1 25 MET HG3 H -11.167 -0.636 -4.057 1.00 . A A . 49 MET HG3 1 1
15 25245 1 1 25 MET N N -9.434 2.349 -5.202 1.00 . A A . 49 MET N 1 1
15 25246 1 1 25 MET O O -12.787 1.942 -4.427 1.00 . A A . 49 MET O 1 1
15 25247 1 1 25 MET SD S -12.865 -0.907 -5.711 1.00 . A A . 49 MET SD 1 1
15 25248 1 1 26 TYR C C -12.364 3.087 -1.690 1.00 . A A . 50 TYR C 1 1
15 25249 1 1 26 TYR CA C -11.814 1.672 -1.856 1.00 . A A . 50 TYR CA 1 1
15 25250 1 1 26 TYR CB C -10.981 1.276 -0.631 1.00 . A A . 50 TYR CB 1 1
15 25251 1 1 26 TYR CD1 C -12.582 0.233 1.028 1.00 . A A . 50 TYR CD1 1 1
15 25252 1 1 26 TYR CD2 C -11.707 2.395 1.514 1.00 . A A . 50 TYR CD2 1 1
15 25253 1 1 26 TYR CE1 C -13.313 0.262 2.201 1.00 . A A . 50 TYR CE1 1 1
15 25254 1 1 26 TYR CE2 C -12.430 2.428 2.689 1.00 . A A . 50 TYR CE2 1 1
15 25255 1 1 26 TYR CG C -11.767 1.299 0.664 1.00 . A A . 50 TYR CG 1 1
15 25256 1 1 26 TYR CZ C -13.233 1.363 3.027 1.00 . A A . 50 TYR CZ 1 1
15 25257 1 1 26 TYR H H -10.060 1.399 -3.010 1.00 . A A . 50 TYR H 1 1
15 25258 1 1 26 TYR HA H -12.645 0.989 -1.950 1.00 . A A . 50 TYR HA 1 1
15 25259 1 1 26 TYR HB2 H -10.600 0.275 -0.770 1.00 . A A . 50 TYR HB2 1 1
15 25260 1 1 26 TYR HB3 H -10.153 1.962 -0.530 1.00 . A A . 50 TYR HB3 1 1
15 25261 1 1 26 TYR HD1 H -12.640 -0.628 0.379 1.00 . A A . 50 TYR HD1 1 1
15 25262 1 1 26 TYR HD2 H -11.077 3.231 1.249 1.00 . A A . 50 TYR HD2 1 1
15 25263 1 1 26 TYR HE1 H -13.940 -0.576 2.468 1.00 . A A . 50 TYR HE1 1 1
15 25264 1 1 26 TYR HE2 H -12.367 3.291 3.336 1.00 . A A . 50 TYR HE2 1 1
15 25265 1 1 26 TYR HH H -14.053 0.505 4.541 1.00 . A A . 50 TYR HH 1 1
15 25266 1 1 26 TYR N N -11.026 1.574 -3.073 1.00 . A A . 50 TYR N 1 1
15 25267 1 1 26 TYR O O -13.505 3.270 -1.265 1.00 . A A . 50 TYR O 1 1
15 25268 1 1 26 TYR OH O -13.963 1.402 4.194 1.00 . A A . 50 TYR OH 1 1
15 25269 1 1 27 LYS C C -13.041 5.789 -2.994 1.00 . A A . 51 LYS C 1 1
15 25270 1 1 27 LYS CA C -11.984 5.475 -1.942 1.00 . A A . 51 LYS CA 1 1
15 25271 1 1 27 LYS CB C -10.799 6.434 -2.087 1.00 . A A . 51 LYS CB 1 1
15 25272 1 1 27 LYS CD C -9.993 8.822 -1.975 1.00 . A A . 51 LYS CD 1 1
15 25273 1 1 27 LYS CE C -10.396 10.272 -1.741 1.00 . A A . 51 LYS CE 1 1
15 25274 1 1 27 LYS CG C -11.189 7.892 -1.880 1.00 . A A . 51 LYS CG 1 1
15 25275 1 1 27 LYS H H -10.647 3.881 -2.353 1.00 . A A . 51 LYS H 1 1
15 25276 1 1 27 LYS HA H -12.425 5.613 -0.965 1.00 . A A . 51 LYS HA 1 1
15 25277 1 1 27 LYS HB2 H -10.047 6.175 -1.357 1.00 . A A . 51 LYS HB2 1 1
15 25278 1 1 27 LYS HB3 H -10.383 6.332 -3.076 1.00 . A A . 51 LYS HB3 1 1
15 25279 1 1 27 LYS HD2 H -9.267 8.536 -1.228 1.00 . A A . 51 LYS HD2 1 1
15 25280 1 1 27 LYS HD3 H -9.556 8.732 -2.958 1.00 . A A . 51 LYS HD3 1 1
15 25281 1 1 27 LYS HE2 H -10.892 10.342 -0.784 1.00 . A A . 51 LYS HE2 1 1
15 25282 1 1 27 LYS HE3 H -9.505 10.881 -1.730 1.00 . A A . 51 LYS HE3 1 1
15 25283 1 1 27 LYS HG2 H -11.907 8.171 -2.634 1.00 . A A . 51 LYS HG2 1 1
15 25284 1 1 27 LYS HG3 H -11.636 7.996 -0.901 1.00 . A A . 51 LYS HG3 1 1
15 25285 1 1 27 LYS HZ1 H -10.835 10.788 -3.718 1.00 . A A . 51 LYS HZ1 1 1
15 25286 1 1 27 LYS HZ2 H -11.621 11.747 -2.572 1.00 . A A . 51 LYS HZ2 1 1
15 25287 1 1 27 LYS HZ3 H -12.159 10.174 -2.865 1.00 . A A . 51 LYS HZ3 1 1
15 25288 1 1 27 LYS N N -11.556 4.085 -2.038 1.00 . A A . 51 LYS N 1 1
15 25289 1 1 27 LYS NZ N -11.317 10.779 -2.797 1.00 . A A . 51 LYS NZ 1 1
15 25290 1 1 27 LYS O O -13.923 6.605 -2.767 1.00 . A A . 51 LYS O 1 1
15 25291 1 1 28 LEU C C -15.288 4.796 -4.775 1.00 . A A . 52 LEU C 1 1
15 25292 1 1 28 LEU CA C -13.934 5.366 -5.196 1.00 . A A . 52 LEU CA 1 1
15 25293 1 1 28 LEU CB C -13.466 4.729 -6.507 1.00 . A A . 52 LEU CB 1 1
15 25294 1 1 28 LEU CD1 C -14.427 6.494 -8.017 1.00 . A A . 52 LEU CD1 1 1
15 25295 1 1 28 LEU CD2 C -13.838 4.250 -8.940 1.00 . A A . 52 LEU CD2 1 1
15 25296 1 1 28 LEU CG C -14.355 5.003 -7.724 1.00 . A A . 52 LEU CG 1 1
15 25297 1 1 28 LEU H H -12.206 4.529 -4.302 1.00 . A A . 52 LEU H 1 1
15 25298 1 1 28 LEU HA H -14.035 6.431 -5.337 1.00 . A A . 52 LEU HA 1 1
15 25299 1 1 28 LEU HB2 H -12.474 5.096 -6.724 1.00 . A A . 52 LEU HB2 1 1
15 25300 1 1 28 LEU HB3 H -13.411 3.661 -6.362 1.00 . A A . 52 LEU HB3 1 1
15 25301 1 1 28 LEU HD11 H -15.046 6.661 -8.885 1.00 . A A . 52 LEU HD11 1 1
15 25302 1 1 28 LEU HD12 H -13.432 6.872 -8.204 1.00 . A A . 52 LEU HD12 1 1
15 25303 1 1 28 LEU HD13 H -14.853 7.007 -7.167 1.00 . A A . 52 LEU HD13 1 1
15 25304 1 1 28 LEU HD21 H -13.847 3.190 -8.738 1.00 . A A . 52 LEU HD21 1 1
15 25305 1 1 28 LEU HD22 H -12.829 4.566 -9.156 1.00 . A A . 52 LEU HD22 1 1
15 25306 1 1 28 LEU HD23 H -14.472 4.462 -9.789 1.00 . A A . 52 LEU HD23 1 1
15 25307 1 1 28 LEU HG H -15.357 4.655 -7.516 1.00 . A A . 52 LEU HG 1 1
15 25308 1 1 28 LEU N N -12.950 5.151 -4.147 1.00 . A A . 52 LEU N 1 1
15 25309 1 1 28 LEU O O -16.334 5.402 -5.013 1.00 . A A . 52 LEU O 1 1
15 25310 1 1 29 ASP C C -17.057 3.575 -2.437 1.00 . A A . 53 ASP C 1 1
15 25311 1 1 29 ASP CA C -16.477 2.956 -3.712 1.00 . A A . 53 ASP CA 1 1
15 25312 1 1 29 ASP CB C -16.214 1.466 -3.494 1.00 . A A . 53 ASP CB 1 1
15 25313 1 1 29 ASP CG C -17.486 0.696 -3.201 1.00 . A A . 53 ASP CG 1 1
15 25314 1 1 29 ASP H H -14.391 3.196 -3.987 1.00 . A A . 53 ASP H 1 1
15 25315 1 1 29 ASP HA H -17.203 3.061 -4.502 1.00 . A A . 53 ASP HA 1 1
15 25316 1 1 29 ASP HB2 H -15.759 1.052 -4.381 1.00 . A A . 53 ASP HB2 1 1
15 25317 1 1 29 ASP HB3 H -15.540 1.344 -2.659 1.00 . A A . 53 ASP HB3 1 1
15 25318 1 1 29 ASP N N -15.258 3.626 -4.151 1.00 . A A . 53 ASP N 1 1
15 25319 1 1 29 ASP O O -18.264 3.802 -2.344 1.00 . A A . 53 ASP O 1 1
15 25320 1 1 29 ASP OD1 O -18.331 0.567 -4.115 1.00 . A A . 53 ASP OD1 1 1
15 25321 1 1 29 ASP OD2 O -17.644 0.208 -2.064 1.00 . A A . 53 ASP OD2 1 1
15 25322 1 1 30 ASN C C -16.324 5.710 0.186 1.00 . A A . 54 ASN C 1 1
15 25323 1 1 30 ASN CA C -16.673 4.260 -0.131 1.00 . A A . 54 ASN CA 1 1
15 25324 1 1 30 ASN CB C -16.097 3.338 0.947 1.00 . A A . 54 ASN CB 1 1
15 25325 1 1 30 ASN CG C -16.470 1.889 0.714 1.00 . A A . 54 ASN CG 1 1
15 25326 1 1 30 ASN H H -15.237 3.760 -1.620 1.00 . A A . 54 ASN H 1 1
15 25327 1 1 30 ASN HA H -17.746 4.163 -0.126 1.00 . A A . 54 ASN HA 1 1
15 25328 1 1 30 ASN HB2 H -15.020 3.419 0.945 1.00 . A A . 54 ASN HB2 1 1
15 25329 1 1 30 ASN HB3 H -16.476 3.640 1.911 1.00 . A A . 54 ASN HB3 1 1
15 25330 1 1 30 ASN HD21 H -15.845 0.230 -0.165 1.00 . A A . 54 ASN HD21 1 1
15 25331 1 1 30 ASN HD22 H -14.799 1.595 -0.313 1.00 . A A . 54 ASN HD22 1 1
15 25332 1 1 30 ASN N N -16.202 3.848 -1.457 1.00 . A A . 54 ASN N 1 1
15 25333 1 1 30 ASN ND2 N -15.616 1.164 0.012 1.00 . A A . 54 ASN ND2 1 1
15 25334 1 1 30 ASN O O -16.540 6.175 1.307 1.00 . A A . 54 ASN O 1 1
15 25335 1 1 30 ASN OD1 O -17.515 1.423 1.161 1.00 . A A . 54 ASN OD1 1 1
15 25336 1 1 31 SER C C -14.427 8.197 0.334 1.00 . A A . 55 SER C 1 1
15 25337 1 1 31 SER CA C -15.496 7.843 -0.708 1.00 . A A . 55 SER CA 1 1
15 25338 1 1 31 SER CB C -16.790 8.597 -0.402 1.00 . A A . 55 SER CB 1 1
15 25339 1 1 31 SER H H -15.523 5.937 -1.624 1.00 . A A . 55 SER H 1 1
15 25340 1 1 31 SER HA H -15.140 8.162 -1.676 1.00 . A A . 55 SER HA 1 1
15 25341 1 1 31 SER HB2 H -17.120 8.345 0.593 1.00 . A A . 55 SER HB2 1 1
15 25342 1 1 31 SER HB3 H -16.607 9.660 -0.463 1.00 . A A . 55 SER HB3 1 1
15 25343 1 1 31 SER HG H -17.887 8.949 -1.993 1.00 . A A . 55 SER HG 1 1
15 25344 1 1 31 SER N N -15.762 6.403 -0.797 1.00 . A A . 55 SER N 1 1
15 25345 1 1 31 SER O O -14.210 9.376 0.620 1.00 . A A . 55 SER O 1 1
15 25346 1 1 31 SER OG O -17.813 8.255 -1.325 1.00 . A A . 55 SER OG 1 1
15 25347 1 1 32 ARG C C -11.603 6.469 1.851 1.00 . A A . 56 ARG C 1 1
15 25348 1 1 32 ARG CA C -12.754 7.466 1.925 1.00 . A A . 56 ARG CA 1 1
15 25349 1 1 32 ARG CB C -13.422 7.431 3.307 1.00 . A A . 56 ARG CB 1 1
15 25350 1 1 32 ARG CD C -12.940 5.458 4.782 1.00 . A A . 56 ARG CD 1 1
15 25351 1 1 32 ARG CG C -13.890 6.051 3.755 1.00 . A A . 56 ARG CG 1 1
15 25352 1 1 32 ARG CZ C -13.346 3.791 6.555 1.00 . A A . 56 ARG CZ 1 1
15 25353 1 1 32 ARG H H -13.897 6.282 0.588 1.00 . A A . 56 ARG H 1 1
15 25354 1 1 32 ARG HA H -12.360 8.456 1.754 1.00 . A A . 56 ARG HA 1 1
15 25355 1 1 32 ARG HB2 H -12.719 7.799 4.038 1.00 . A A . 56 ARG HB2 1 1
15 25356 1 1 32 ARG HB3 H -14.278 8.089 3.287 1.00 . A A . 56 ARG HB3 1 1
15 25357 1 1 32 ARG HD2 H -11.968 5.343 4.326 1.00 . A A . 56 ARG HD2 1 1
15 25358 1 1 32 ARG HD3 H -12.865 6.140 5.614 1.00 . A A . 56 ARG HD3 1 1
15 25359 1 1 32 ARG HE H -13.721 3.511 4.610 1.00 . A A . 56 ARG HE 1 1
15 25360 1 1 32 ARG HG2 H -14.873 6.137 4.195 1.00 . A A . 56 ARG HG2 1 1
15 25361 1 1 32 ARG HG3 H -13.933 5.398 2.895 1.00 . A A . 56 ARG HG3 1 1
15 25362 1 1 32 ARG HH11 H -12.583 5.551 7.220 1.00 . A A . 56 ARG HH11 1 1
15 25363 1 1 32 ARG HH12 H -12.860 4.354 8.445 1.00 . A A . 56 ARG HH12 1 1
15 25364 1 1 32 ARG HH21 H -14.084 1.939 6.205 1.00 . A A . 56 ARG HH21 1 1
15 25365 1 1 32 ARG HH22 H -13.737 2.301 7.868 1.00 . A A . 56 ARG HH22 1 1
15 25366 1 1 32 ARG N N -13.742 7.202 0.886 1.00 . A A . 56 ARG N 1 1
15 25367 1 1 32 ARG NE N -13.385 4.155 5.275 1.00 . A A . 56 ARG NE 1 1
15 25368 1 1 32 ARG NH1 N -12.894 4.633 7.482 1.00 . A A . 56 ARG NH1 1 1
15 25369 1 1 32 ARG NH2 N -13.752 2.580 6.906 1.00 . A A . 56 ARG NH2 1 1
15 25370 1 1 32 ARG O O -11.692 5.462 1.151 1.00 . A A . 56 ARG O 1 1
15 25371 1 1 33 TYR C C -9.391 4.867 3.669 1.00 . A A . 57 TYR C 1 1
15 25372 1 1 33 TYR CA C -9.336 5.925 2.567 1.00 . A A . 57 TYR CA 1 1
15 25373 1 1 33 TYR CB C -8.082 6.783 2.734 1.00 . A A . 57 TYR CB 1 1
15 25374 1 1 33 TYR CD1 C -7.097 6.575 0.420 1.00 . A A . 57 TYR CD1 1 1
15 25375 1 1 33 TYR CD2 C -7.532 8.762 1.258 1.00 . A A . 57 TYR CD2 1 1
15 25376 1 1 33 TYR CE1 C -6.603 7.116 -0.749 1.00 . A A . 57 TYR CE1 1 1
15 25377 1 1 33 TYR CE2 C -7.043 9.311 0.087 1.00 . A A . 57 TYR CE2 1 1
15 25378 1 1 33 TYR CG C -7.569 7.387 1.444 1.00 . A A . 57 TYR CG 1 1
15 25379 1 1 33 TYR CZ C -6.577 8.482 -0.911 1.00 . A A . 57 TYR CZ 1 1
15 25380 1 1 33 TYR H H -10.542 7.562 3.143 1.00 . A A . 57 TYR H 1 1
15 25381 1 1 33 TYR HA H -9.291 5.426 1.613 1.00 . A A . 57 TYR HA 1 1
15 25382 1 1 33 TYR HB2 H -8.297 7.594 3.413 1.00 . A A . 57 TYR HB2 1 1
15 25383 1 1 33 TYR HB3 H -7.293 6.175 3.150 1.00 . A A . 57 TYR HB3 1 1
15 25384 1 1 33 TYR HD1 H -7.118 5.504 0.547 1.00 . A A . 57 TYR HD1 1 1
15 25385 1 1 33 TYR HD2 H -7.898 9.408 2.041 1.00 . A A . 57 TYR HD2 1 1
15 25386 1 1 33 TYR HE1 H -6.242 6.467 -1.533 1.00 . A A . 57 TYR HE1 1 1
15 25387 1 1 33 TYR HE2 H -7.023 10.384 -0.040 1.00 . A A . 57 TYR HE2 1 1
15 25388 1 1 33 TYR HH H -6.467 8.560 -2.831 1.00 . A A . 57 TYR HH 1 1
15 25389 1 1 33 TYR N N -10.529 6.762 2.574 1.00 . A A . 57 TYR N 1 1
15 25390 1 1 33 TYR O O -9.869 5.123 4.774 1.00 . A A . 57 TYR O 1 1
15 25391 1 1 33 TYR OH O -6.079 9.020 -2.075 1.00 . A A . 57 TYR OH 1 1
15 25392 1 1 34 PRO C C -7.947 2.623 5.450 1.00 . A A . 58 PRO C 1 1
15 25393 1 1 34 PRO CA C -8.928 2.515 4.281 1.00 . A A . 58 PRO CA 1 1
15 25394 1 1 34 PRO CB C -8.528 1.346 3.383 1.00 . A A . 58 PRO CB 1 1
15 25395 1 1 34 PRO CD C -8.221 3.326 2.091 1.00 . A A . 58 PRO CD 1 1
15 25396 1 1 34 PRO CG C -7.674 1.950 2.328 1.00 . A A . 58 PRO CG 1 1
15 25397 1 1 34 PRO HA H -9.925 2.352 4.663 1.00 . A A . 58 PRO HA 1 1
15 25398 1 1 34 PRO HB2 H -7.978 0.622 3.963 1.00 . A A . 58 PRO HB2 1 1
15 25399 1 1 34 PRO HB3 H -9.412 0.889 2.963 1.00 . A A . 58 PRO HB3 1 1
15 25400 1 1 34 PRO HD2 H -7.419 4.018 1.881 1.00 . A A . 58 PRO HD2 1 1
15 25401 1 1 34 PRO HD3 H -8.932 3.314 1.280 1.00 . A A . 58 PRO HD3 1 1
15 25402 1 1 34 PRO HG2 H -6.652 2.006 2.672 1.00 . A A . 58 PRO HG2 1 1
15 25403 1 1 34 PRO HG3 H -7.733 1.361 1.423 1.00 . A A . 58 PRO HG3 1 1
15 25404 1 1 34 PRO N N -8.883 3.663 3.367 1.00 . A A . 58 PRO N 1 1
15 25405 1 1 34 PRO O O -6.996 3.404 5.414 1.00 . A A . 58 PRO O 1 1
15 25406 1 1 35 THR C C -6.242 0.646 7.369 1.00 . A A . 59 THR C 1 1
15 25407 1 1 35 THR CA C -7.304 1.714 7.627 1.00 . A A . 59 THR CA 1 1
15 25408 1 1 35 THR CB C -8.079 1.358 8.910 1.00 . A A . 59 THR CB 1 1
15 25409 1 1 35 THR CG2 C -9.037 2.476 9.294 1.00 . A A . 59 THR CG2 1 1
15 25410 1 1 35 THR H H -9.016 1.285 6.474 1.00 . A A . 59 THR H 1 1
15 25411 1 1 35 THR HA H -6.820 2.669 7.770 1.00 . A A . 59 THR HA 1 1
15 25412 1 1 35 THR HB H -7.371 1.218 9.713 1.00 . A A . 59 THR HB 1 1
15 25413 1 1 35 THR HG1 H -9.205 -0.136 9.550 1.00 . A A . 59 THR HG1 1 1
15 25414 1 1 35 THR HG21 H -9.754 2.624 8.500 1.00 . A A . 59 THR HG21 1 1
15 25415 1 1 35 THR HG22 H -8.481 3.388 9.452 1.00 . A A . 59 THR HG22 1 1
15 25416 1 1 35 THR HG23 H -9.556 2.208 10.203 1.00 . A A . 59 THR HG23 1 1
15 25417 1 1 35 THR N N -8.197 1.822 6.481 1.00 . A A . 59 THR N 1 1
15 25418 1 1 35 THR O O -6.252 0.012 6.313 1.00 . A A . 59 THR O 1 1
15 25419 1 1 35 THR OG1 O -8.810 0.140 8.714 1.00 . A A . 59 THR OG1 1 1
15 25420 1 1 36 THR C C -4.711 -1.871 7.711 1.00 . A A . 60 THR C 1 1
15 25421 1 1 36 THR CA C -4.227 -0.496 8.178 1.00 . A A . 60 THR CA 1 1
15 25422 1 1 36 THR CB C -3.472 -0.658 9.516 1.00 . A A . 60 THR CB 1 1
15 25423 1 1 36 THR CG2 C -2.275 -1.589 9.363 1.00 . A A . 60 THR CG2 1 1
15 25424 1 1 36 THR H H -5.407 0.964 9.160 1.00 . A A . 60 THR H 1 1
15 25425 1 1 36 THR HA H -3.541 -0.097 7.446 1.00 . A A . 60 THR HA 1 1
15 25426 1 1 36 THR HB H -4.145 -1.081 10.245 1.00 . A A . 60 THR HB 1 1
15 25427 1 1 36 THR HG1 H -2.478 1.033 9.301 1.00 . A A . 60 THR HG1 1 1
15 25428 1 1 36 THR HG21 H -2.615 -2.563 9.043 1.00 . A A . 60 THR HG21 1 1
15 25429 1 1 36 THR HG22 H -1.764 -1.679 10.311 1.00 . A A . 60 THR HG22 1 1
15 25430 1 1 36 THR HG23 H -1.596 -1.185 8.627 1.00 . A A . 60 THR HG23 1 1
15 25431 1 1 36 THR N N -5.335 0.450 8.326 1.00 . A A . 60 THR N 1 1
15 25432 1 1 36 THR O O -4.156 -2.455 6.777 1.00 . A A . 60 THR O 1 1
15 25433 1 1 36 THR OG1 O -3.029 0.623 9.984 1.00 . A A . 60 THR OG1 1 1
15 25434 1 1 37 GLU C C -7.016 -3.651 6.682 1.00 . A A . 61 GLU C 1 1
15 25435 1 1 37 GLU CA C -6.302 -3.674 8.030 1.00 . A A . 61 GLU CA 1 1
15 25436 1 1 37 GLU CB C -7.264 -4.104 9.137 1.00 . A A . 61 GLU CB 1 1
15 25437 1 1 37 GLU CD C -8.745 -5.883 10.099 1.00 . A A . 61 GLU CD 1 1
15 25438 1 1 37 GLU CG C -7.802 -5.513 8.978 1.00 . A A . 61 GLU CG 1 1
15 25439 1 1 37 GLU H H -6.193 -1.821 9.041 1.00 . A A . 61 GLU H 1 1
15 25440 1 1 37 GLU HA H -5.481 -4.372 7.982 1.00 . A A . 61 GLU HA 1 1
15 25441 1 1 37 GLU HB2 H -6.750 -4.046 10.084 1.00 . A A . 61 GLU HB2 1 1
15 25442 1 1 37 GLU HB3 H -8.102 -3.424 9.151 1.00 . A A . 61 GLU HB3 1 1
15 25443 1 1 37 GLU HG2 H -8.332 -5.583 8.041 1.00 . A A . 61 GLU HG2 1 1
15 25444 1 1 37 GLU HG3 H -6.974 -6.206 8.979 1.00 . A A . 61 GLU HG3 1 1
15 25445 1 1 37 GLU N N -5.763 -2.361 8.343 1.00 . A A . 61 GLU N 1 1
15 25446 1 1 37 GLU O O -6.821 -4.533 5.845 1.00 . A A . 61 GLU O 1 1
15 25447 1 1 37 GLU OE1 O -8.263 -6.302 11.174 1.00 . A A . 61 GLU OE1 1 1
15 25448 1 1 37 GLU OE2 O -9.972 -5.740 9.917 1.00 . A A . 61 GLU OE2 1 1
15 25449 1 1 38 GLN C C -7.747 -2.341 4.026 1.00 . A A . 62 GLN C 1 1
15 25450 1 1 38 GLN CA C -8.623 -2.498 5.261 1.00 . A A . 62 GLN CA 1 1
15 25451 1 1 38 GLN CB C -9.566 -1.304 5.366 1.00 . A A . 62 GLN CB 1 1
15 25452 1 1 38 GLN CD C -11.328 -0.112 6.702 1.00 . A A . 62 GLN CD 1 1
15 25453 1 1 38 GLN CG C -10.564 -1.403 6.502 1.00 . A A . 62 GLN CG 1 1
15 25454 1 1 38 GLN H H -7.869 -1.909 7.146 1.00 . A A . 62 GLN H 1 1
15 25455 1 1 38 GLN HA H -9.209 -3.399 5.161 1.00 . A A . 62 GLN HA 1 1
15 25456 1 1 38 GLN HB2 H -8.977 -0.411 5.514 1.00 . A A . 62 GLN HB2 1 1
15 25457 1 1 38 GLN HB3 H -10.115 -1.213 4.441 1.00 . A A . 62 GLN HB3 1 1
15 25458 1 1 38 GLN HE21 H -12.194 0.999 8.096 1.00 . A A . 62 GLN HE21 1 1
15 25459 1 1 38 GLN HE22 H -11.474 -0.471 8.646 1.00 . A A . 62 GLN HE22 1 1
15 25460 1 1 38 GLN HG2 H -11.268 -2.192 6.280 1.00 . A A . 62 GLN HG2 1 1
15 25461 1 1 38 GLN HG3 H -10.035 -1.637 7.414 1.00 . A A . 62 GLN HG3 1 1
15 25462 1 1 38 GLN N N -7.821 -2.618 6.471 1.00 . A A . 62 GLN N 1 1
15 25463 1 1 38 GLN NE2 N -11.705 0.166 7.937 1.00 . A A . 62 GLN NE2 1 1
15 25464 1 1 38 GLN O O -8.011 -2.953 2.998 1.00 . A A . 62 GLN O 1 1
15 25465 1 1 38 GLN OE1 O -11.558 0.639 5.757 1.00 . A A . 62 GLN OE1 1 1
15 25466 1 1 39 GLY C C -5.150 -2.498 2.492 1.00 . A A . 63 GLY C 1 1
15 25467 1 1 39 GLY CA C -5.837 -1.254 3.012 1.00 . A A . 63 GLY CA 1 1
15 25468 1 1 39 GLY H H -6.525 -1.096 5.010 1.00 . A A . 63 GLY H 1 1
15 25469 1 1 39 GLY HA2 H -6.425 -0.823 2.215 1.00 . A A . 63 GLY HA2 1 1
15 25470 1 1 39 GLY HA3 H -5.085 -0.541 3.314 1.00 . A A . 63 GLY HA3 1 1
15 25471 1 1 39 GLY N N -6.706 -1.525 4.141 1.00 . A A . 63 GLY N 1 1
15 25472 1 1 39 GLY O O -5.092 -2.723 1.285 1.00 . A A . 63 GLY O 1 1
15 25473 1 1 40 LEU C C -4.939 -5.573 2.488 1.00 . A A . 64 LEU C 1 1
15 25474 1 1 40 LEU CA C -3.960 -4.543 3.039 1.00 . A A . 64 LEU CA 1 1
15 25475 1 1 40 LEU CB C -3.222 -5.119 4.246 1.00 . A A . 64 LEU CB 1 1
15 25476 1 1 40 LEU CD1 C -1.278 -3.546 4.172 1.00 . A A . 64 LEU CD1 1 1
15 25477 1 1 40 LEU CD2 C -1.082 -5.739 5.370 1.00 . A A . 64 LEU CD2 1 1
15 25478 1 1 40 LEU CG C -1.702 -5.006 4.190 1.00 . A A . 64 LEU CG 1 1
15 25479 1 1 40 LEU H H -4.715 -3.066 4.354 1.00 . A A . 64 LEU H 1 1
15 25480 1 1 40 LEU HA H -3.239 -4.307 2.271 1.00 . A A . 64 LEU HA 1 1
15 25481 1 1 40 LEU HB2 H -3.561 -4.594 5.128 1.00 . A A . 64 LEU HB2 1 1
15 25482 1 1 40 LEU HB3 H -3.483 -6.162 4.343 1.00 . A A . 64 LEU HB3 1 1
15 25483 1 1 40 LEU HD11 H -0.199 -3.483 4.153 1.00 . A A . 64 LEU HD11 1 1
15 25484 1 1 40 LEU HD12 H -1.657 -3.053 5.056 1.00 . A A . 64 LEU HD12 1 1
15 25485 1 1 40 LEU HD13 H -1.682 -3.065 3.293 1.00 . A A . 64 LEU HD13 1 1
15 25486 1 1 40 LEU HD21 H -1.439 -5.305 6.292 1.00 . A A . 64 LEU HD21 1 1
15 25487 1 1 40 LEU HD22 H -0.005 -5.650 5.324 1.00 . A A . 64 LEU HD22 1 1
15 25488 1 1 40 LEU HD23 H -1.358 -6.782 5.333 1.00 . A A . 64 LEU HD23 1 1
15 25489 1 1 40 LEU HG H -1.346 -5.471 3.282 1.00 . A A . 64 LEU HG 1 1
15 25490 1 1 40 LEU N N -4.639 -3.308 3.406 1.00 . A A . 64 LEU N 1 1
15 25491 1 1 40 LEU O O -4.641 -6.267 1.515 1.00 . A A . 64 LEU O 1 1
15 25492 1 1 41 GLN C C -7.767 -6.240 1.371 1.00 . A A . 65 GLN C 1 1
15 25493 1 1 41 GLN CA C -7.106 -6.644 2.687 1.00 . A A . 65 GLN CA 1 1
15 25494 1 1 41 GLN CB C -8.181 -6.826 3.764 1.00 . A A . 65 GLN CB 1 1
15 25495 1 1 41 GLN CD C -7.188 -8.915 4.822 1.00 . A A . 65 GLN CD 1 1
15 25496 1 1 41 GLN CG C -7.674 -7.492 5.037 1.00 . A A . 65 GLN CG 1 1
15 25497 1 1 41 GLN H H -6.294 -5.087 3.875 1.00 . A A . 65 GLN H 1 1
15 25498 1 1 41 GLN HA H -6.604 -7.587 2.541 1.00 . A A . 65 GLN HA 1 1
15 25499 1 1 41 GLN HB2 H -8.579 -5.858 4.026 1.00 . A A . 65 GLN HB2 1 1
15 25500 1 1 41 GLN HB3 H -8.977 -7.434 3.360 1.00 . A A . 65 GLN HB3 1 1
15 25501 1 1 41 GLN HE21 H -7.489 -10.550 3.732 1.00 . A A . 65 GLN HE21 1 1
15 25502 1 1 41 GLN HE22 H -8.527 -9.214 3.377 1.00 . A A . 65 GLN HE22 1 1
15 25503 1 1 41 GLN HG2 H -6.855 -6.907 5.427 1.00 . A A . 65 GLN HG2 1 1
15 25504 1 1 41 GLN HG3 H -8.476 -7.507 5.760 1.00 . A A . 65 GLN HG3 1 1
15 25505 1 1 41 GLN N N -6.104 -5.675 3.111 1.00 . A A . 65 GLN N 1 1
15 25506 1 1 41 GLN NE2 N -7.794 -9.630 3.884 1.00 . A A . 65 GLN NE2 1 1
15 25507 1 1 41 GLN O O -8.239 -7.094 0.637 1.00 . A A . 65 GLN O 1 1
15 25508 1 1 41 GLN OE1 O -6.280 -9.382 5.512 1.00 . A A . 65 GLN OE1 1 1
15 25509 1 1 42 ALA C C -8.183 -4.986 -1.403 1.00 . A A . 66 ALA C 1 1
15 25510 1 1 42 ALA CA C -8.548 -4.393 -0.043 1.00 . A A . 66 ALA CA 1 1
15 25511 1 1 42 ALA CB C -8.399 -2.880 -0.087 1.00 . A A . 66 ALA CB 1 1
15 25512 1 1 42 ALA H H -7.216 -4.335 1.608 1.00 . A A . 66 ALA H 1 1
15 25513 1 1 42 ALA HA H -9.586 -4.612 0.156 1.00 . A A . 66 ALA HA 1 1
15 25514 1 1 42 ALA HB1 H -9.054 -2.476 -0.846 1.00 . A A . 66 ALA HB1 1 1
15 25515 1 1 42 ALA HB2 H -7.376 -2.626 -0.323 1.00 . A A . 66 ALA HB2 1 1
15 25516 1 1 42 ALA HB3 H -8.661 -2.464 0.874 1.00 . A A . 66 ALA HB3 1 1
15 25517 1 1 42 ALA N N -7.761 -4.946 1.066 1.00 . A A . 66 ALA N 1 1
15 25518 1 1 42 ALA O O -9.036 -5.096 -2.284 1.00 . A A . 66 ALA O 1 1
15 25519 1 1 43 LEU C C -6.504 -7.395 -2.927 1.00 . A A . 67 LEU C 1 1
15 25520 1 1 43 LEU CA C -6.487 -5.873 -2.878 1.00 . A A . 67 LEU CA 1 1
15 25521 1 1 43 LEU CB C -5.117 -5.314 -3.314 1.00 . A A . 67 LEU CB 1 1
15 25522 1 1 43 LEU CD1 C -2.627 -5.285 -3.175 1.00 . A A . 67 LEU CD1 1 1
15 25523 1 1 43 LEU CD2 C -3.953 -4.663 -1.168 1.00 . A A . 67 LEU CD2 1 1
15 25524 1 1 43 LEU CG C -3.909 -5.557 -2.400 1.00 . A A . 67 LEU CG 1 1
15 25525 1 1 43 LEU H H -6.293 -5.307 -0.843 1.00 . A A . 67 LEU H 1 1
15 25526 1 1 43 LEU HA H -7.221 -5.530 -3.595 1.00 . A A . 67 LEU HA 1 1
15 25527 1 1 43 LEU HB2 H -4.883 -5.738 -4.278 1.00 . A A . 67 LEU HB2 1 1
15 25528 1 1 43 LEU HB3 H -5.226 -4.249 -3.440 1.00 . A A . 67 LEU HB3 1 1
15 25529 1 1 43 LEU HD11 H -2.647 -4.273 -3.561 1.00 . A A . 67 LEU HD11 1 1
15 25530 1 1 43 LEU HD12 H -2.548 -5.980 -3.997 1.00 . A A . 67 LEU HD12 1 1
15 25531 1 1 43 LEU HD13 H -1.776 -5.403 -2.520 1.00 . A A . 67 LEU HD13 1 1
15 25532 1 1 43 LEU HD21 H -4.771 -4.963 -0.532 1.00 . A A . 67 LEU HD21 1 1
15 25533 1 1 43 LEU HD22 H -4.094 -3.637 -1.473 1.00 . A A . 67 LEU HD22 1 1
15 25534 1 1 43 LEU HD23 H -3.024 -4.753 -0.625 1.00 . A A . 67 LEU HD23 1 1
15 25535 1 1 43 LEU HG H -3.902 -6.588 -2.078 1.00 . A A . 67 LEU HG 1 1
15 25536 1 1 43 LEU N N -6.928 -5.365 -1.585 1.00 . A A . 67 LEU N 1 1
15 25537 1 1 43 LEU O O -6.147 -7.988 -3.940 1.00 . A A . 67 LEU O 1 1
15 25538 1 1 44 VAL C C -8.484 -9.896 -1.516 1.00 . A A . 68 VAL C 1 1
15 25539 1 1 44 VAL CA C -7.034 -9.483 -1.815 1.00 . A A . 68 VAL CA 1 1
15 25540 1 1 44 VAL CB C -6.064 -10.131 -0.791 1.00 . A A . 68 VAL CB 1 1
15 25541 1 1 44 VAL CG1 C -6.338 -9.644 0.622 1.00 . A A . 68 VAL CG1 1 1
15 25542 1 1 44 VAL CG2 C -6.133 -11.648 -0.854 1.00 . A A . 68 VAL CG2 1 1
15 25543 1 1 44 VAL H H -7.101 -7.514 -1.025 1.00 . A A . 68 VAL H 1 1
15 25544 1 1 44 VAL HA H -6.770 -9.846 -2.798 1.00 . A A . 68 VAL HA 1 1
15 25545 1 1 44 VAL HB H -5.059 -9.834 -1.051 1.00 . A A . 68 VAL HB 1 1
15 25546 1 1 44 VAL HG11 H -5.646 -10.115 1.305 1.00 . A A . 68 VAL HG11 1 1
15 25547 1 1 44 VAL HG12 H -7.350 -9.902 0.903 1.00 . A A . 68 VAL HG12 1 1
15 25548 1 1 44 VAL HG13 H -6.215 -8.573 0.664 1.00 . A A . 68 VAL HG13 1 1
15 25549 1 1 44 VAL HG21 H -7.143 -11.972 -0.646 1.00 . A A . 68 VAL HG21 1 1
15 25550 1 1 44 VAL HG22 H -5.463 -12.070 -0.121 1.00 . A A . 68 VAL HG22 1 1
15 25551 1 1 44 VAL HG23 H -5.844 -11.981 -1.840 1.00 . A A . 68 VAL HG23 1 1
15 25552 1 1 44 VAL N N -6.895 -8.030 -1.833 1.00 . A A . 68 VAL N 1 1
15 25553 1 1 44 VAL O O -8.929 -10.980 -1.899 1.00 . A A . 68 VAL O 1 1
15 25554 1 1 45 SER C C -11.363 -8.015 -0.200 1.00 . A A . 69 SER C 1 1
15 25555 1 1 45 SER CA C -10.579 -9.307 -0.417 1.00 . A A . 69 SER CA 1 1
15 25556 1 1 45 SER CB C -10.514 -10.096 0.890 1.00 . A A . 69 SER CB 1 1
15 25557 1 1 45 SER H H -8.846 -8.127 -0.659 1.00 . A A . 69 SER H 1 1
15 25558 1 1 45 SER HA H -11.066 -9.902 -1.174 1.00 . A A . 69 SER HA 1 1
15 25559 1 1 45 SER HB2 H -11.507 -10.192 1.304 1.00 . A A . 69 SER HB2 1 1
15 25560 1 1 45 SER HB3 H -10.104 -11.077 0.699 1.00 . A A . 69 SER HB3 1 1
15 25561 1 1 45 SER HG H -9.314 -8.640 1.411 1.00 . A A . 69 SER HG 1 1
15 25562 1 1 45 SER N N -9.223 -9.014 -0.856 1.00 . A A . 69 SER N 1 1
15 25563 1 1 45 SER O O -10.780 -6.934 -0.134 1.00 . A A . 69 SER O 1 1
15 25564 1 1 45 SER OG O -9.687 -9.427 1.829 1.00 . A A . 69 SER OG 1 1
15 25565 1 1 46 ALA C C -13.378 -6.790 1.806 1.00 . A A . 70 ALA C 1 1
15 25566 1 1 46 ALA CA C -13.495 -6.989 0.297 1.00 . A A . 70 ALA CA 1 1
15 25567 1 1 46 ALA CB C -14.948 -7.199 -0.097 1.00 . A A . 70 ALA CB 1 1
15 25568 1 1 46 ALA H H -13.109 -8.976 -0.328 1.00 . A A . 70 ALA H 1 1
15 25569 1 1 46 ALA HA H -13.128 -6.108 -0.207 1.00 . A A . 70 ALA HA 1 1
15 25570 1 1 46 ALA HB1 H -15.349 -8.045 0.442 1.00 . A A . 70 ALA HB1 1 1
15 25571 1 1 46 ALA HB2 H -15.009 -7.386 -1.160 1.00 . A A . 70 ALA HB2 1 1
15 25572 1 1 46 ALA HB3 H -15.517 -6.313 0.145 1.00 . A A . 70 ALA HB3 1 1
15 25573 1 1 46 ALA N N -12.678 -8.120 -0.115 1.00 . A A . 70 ALA N 1 1
15 25574 1 1 46 ALA O O -13.667 -7.710 2.575 1.00 . A A . 70 ALA O 1 1
15 25575 1 1 47 PRO C C -14.158 -5.409 4.400 1.00 . A A . 71 PRO C 1 1
15 25576 1 1 47 PRO CA C -12.822 -5.284 3.675 1.00 . A A . 71 PRO CA 1 1
15 25577 1 1 47 PRO CB C -12.345 -3.829 3.689 1.00 . A A . 71 PRO CB 1 1
15 25578 1 1 47 PRO CD C -12.491 -4.485 1.399 1.00 . A A . 71 PRO CD 1 1
15 25579 1 1 47 PRO CG C -11.721 -3.618 2.354 1.00 . A A . 71 PRO CG 1 1
15 25580 1 1 47 PRO HA H -12.090 -5.912 4.162 1.00 . A A . 71 PRO HA 1 1
15 25581 1 1 47 PRO HB2 H -13.191 -3.173 3.840 1.00 . A A . 71 PRO HB2 1 1
15 25582 1 1 47 PRO HB3 H -11.629 -3.690 4.486 1.00 . A A . 71 PRO HB3 1 1
15 25583 1 1 47 PRO HD2 H -13.335 -3.946 0.994 1.00 . A A . 71 PRO HD2 1 1
15 25584 1 1 47 PRO HD3 H -11.847 -4.836 0.606 1.00 . A A . 71 PRO HD3 1 1
15 25585 1 1 47 PRO HG2 H -11.805 -2.579 2.068 1.00 . A A . 71 PRO HG2 1 1
15 25586 1 1 47 PRO HG3 H -10.685 -3.919 2.381 1.00 . A A . 71 PRO HG3 1 1
15 25587 1 1 47 PRO N N -12.936 -5.601 2.248 1.00 . A A . 71 PRO N 1 1
15 25588 1 1 47 PRO O O -15.196 -4.971 3.898 1.00 . A A . 71 PRO O 1 1
15 25589 1 1 48 SER C C -15.690 -4.978 7.149 1.00 . A A . 72 SER C 1 1
15 25590 1 1 48 SER CA C -15.323 -6.231 6.366 1.00 . A A . 72 SER CA 1 1
15 25591 1 1 48 SER CB C -15.107 -7.404 7.321 1.00 . A A . 72 SER CB 1 1
15 25592 1 1 48 SER H H -13.257 -6.305 5.938 1.00 . A A . 72 SER H 1 1
15 25593 1 1 48 SER HA H -16.127 -6.470 5.687 1.00 . A A . 72 SER HA 1 1
15 25594 1 1 48 SER HB2 H -14.417 -7.112 8.098 1.00 . A A . 72 SER HB2 1 1
15 25595 1 1 48 SER HB3 H -16.050 -7.686 7.763 1.00 . A A . 72 SER HB3 1 1
15 25596 1 1 48 SER HG H -13.667 -8.680 6.935 1.00 . A A . 72 SER HG 1 1
15 25597 1 1 48 SER N N -14.121 -6.006 5.581 1.00 . A A . 72 SER N 1 1
15 25598 1 1 48 SER O O -16.867 -4.717 7.409 1.00 . A A . 72 SER O 1 1
15 25599 1 1 48 SER OG O -14.572 -8.523 6.632 1.00 . A A . 72 SER OG 1 1
15 25600 1 1 49 ALA C C -15.627 -1.957 7.400 1.00 . A A . 73 ALA C 1 1
15 25601 1 1 49 ALA CA C -14.877 -2.972 8.253 1.00 . A A . 73 ALA CA 1 1
15 25602 1 1 49 ALA CB C -13.543 -2.408 8.714 1.00 . A A . 73 ALA CB 1 1
15 25603 1 1 49 ALA H H -13.760 -4.475 7.278 1.00 . A A . 73 ALA H 1 1
15 25604 1 1 49 ALA HA H -15.468 -3.200 9.127 1.00 . A A . 73 ALA HA 1 1
15 25605 1 1 49 ALA HB1 H -13.030 -3.144 9.313 1.00 . A A . 73 ALA HB1 1 1
15 25606 1 1 49 ALA HB2 H -13.714 -1.518 9.302 1.00 . A A . 73 ALA HB2 1 1
15 25607 1 1 49 ALA HB3 H -12.940 -2.159 7.853 1.00 . A A . 73 ALA HB3 1 1
15 25608 1 1 49 ALA N N -14.674 -4.206 7.515 1.00 . A A . 73 ALA N 1 1
15 25609 1 1 49 ALA O O -15.184 -1.593 6.308 1.00 . A A . 73 ALA O 1 1
15 25610 1 1 50 GLU C C -17.034 0.770 7.038 1.00 . A A . 74 GLU C 1 1
15 25611 1 1 50 GLU CA C -17.649 -0.622 7.180 1.00 . A A . 74 GLU CA 1 1
15 25612 1 1 50 GLU CB C -18.998 -0.542 7.894 1.00 . A A . 74 GLU CB 1 1
15 25613 1 1 50 GLU CD C -20.950 -1.827 8.844 1.00 . A A . 74 GLU CD 1 1
15 25614 1 1 50 GLU CG C -19.633 -1.904 8.110 1.00 . A A . 74 GLU CG 1 1
15 25615 1 1 50 GLU H H -17.021 -1.800 8.813 1.00 . A A . 74 GLU H 1 1
15 25616 1 1 50 GLU HA H -17.799 -1.038 6.195 1.00 . A A . 74 GLU HA 1 1
15 25617 1 1 50 GLU HB2 H -18.857 -0.072 8.857 1.00 . A A . 74 GLU HB2 1 1
15 25618 1 1 50 GLU HB3 H -19.674 0.058 7.303 1.00 . A A . 74 GLU HB3 1 1
15 25619 1 1 50 GLU HG2 H -19.801 -2.365 7.149 1.00 . A A . 74 GLU HG2 1 1
15 25620 1 1 50 GLU HG3 H -18.953 -2.515 8.686 1.00 . A A . 74 GLU HG3 1 1
15 25621 1 1 50 GLU N N -16.766 -1.515 7.910 1.00 . A A . 74 GLU N 1 1
15 25622 1 1 50 GLU O O -16.298 1.224 7.918 1.00 . A A . 74 GLU O 1 1
15 25623 1 1 50 GLU OE1 O -20.948 -1.468 10.039 1.00 . A A . 74 GLU OE1 1 1
15 25624 1 1 50 GLU OE2 O -21.993 -2.146 8.238 1.00 . A A . 74 GLU OE2 1 1
15 25625 1 1 51 PRO C C -17.654 -0.197 4.106 1.00 . A A . 75 PRO C 1 1
15 25626 1 1 51 PRO CA C -18.238 0.983 4.880 1.00 . A A . 75 PRO CA 1 1
15 25627 1 1 51 PRO CB C -18.420 2.194 3.954 1.00 . A A . 75 PRO CB 1 1
15 25628 1 1 51 PRO CD C -16.810 2.802 5.608 1.00 . A A . 75 PRO CD 1 1
15 25629 1 1 51 PRO CG C -17.863 3.358 4.701 1.00 . A A . 75 PRO CG 1 1
15 25630 1 1 51 PRO HA H -19.195 0.698 5.292 1.00 . A A . 75 PRO HA 1 1
15 25631 1 1 51 PRO HB2 H -17.883 2.024 3.032 1.00 . A A . 75 PRO HB2 1 1
15 25632 1 1 51 PRO HB3 H -19.470 2.329 3.741 1.00 . A A . 75 PRO HB3 1 1
15 25633 1 1 51 PRO HD2 H -15.863 2.733 5.092 1.00 . A A . 75 PRO HD2 1 1
15 25634 1 1 51 PRO HD3 H -16.717 3.407 6.497 1.00 . A A . 75 PRO HD3 1 1
15 25635 1 1 51 PRO HG2 H -17.427 4.064 4.008 1.00 . A A . 75 PRO HG2 1 1
15 25636 1 1 51 PRO HG3 H -18.644 3.832 5.278 1.00 . A A . 75 PRO HG3 1 1
15 25637 1 1 51 PRO N N -17.331 1.472 5.930 1.00 . A A . 75 PRO N 1 1
15 25638 1 1 51 PRO O O -16.477 -0.205 3.745 1.00 . A A . 75 PRO O 1 1
15 25639 1 1 52 HIS C C -17.930 -2.160 1.692 1.00 . A A . 76 HIS C 1 1
15 25640 1 1 52 HIS CA C -18.069 -2.412 3.190 1.00 . A A . 76 HIS CA 1 1
15 25641 1 1 52 HIS CB C -19.085 -3.531 3.445 1.00 . A A . 76 HIS CB 1 1
15 25642 1 1 52 HIS CD2 C -18.488 -5.501 1.858 1.00 . A A . 76 HIS CD2 1 1
15 25643 1 1 52 HIS CE1 C -17.796 -6.922 3.369 1.00 . A A . 76 HIS CE1 1 1
15 25644 1 1 52 HIS CG C -18.597 -4.897 3.065 1.00 . A A . 76 HIS CG 1 1
15 25645 1 1 52 HIS H H -19.426 -1.116 4.160 1.00 . A A . 76 HIS H 1 1
15 25646 1 1 52 HIS HA H -17.111 -2.704 3.589 1.00 . A A . 76 HIS HA 1 1
15 25647 1 1 52 HIS HB2 H -19.330 -3.549 4.496 1.00 . A A . 76 HIS HB2 1 1
15 25648 1 1 52 HIS HB3 H -19.980 -3.328 2.877 1.00 . A A . 76 HIS HB3 1 1
15 25649 1 1 52 HIS HD1 H -18.135 -5.684 4.962 1.00 . A A . 76 HIS HD1 1 1
15 25650 1 1 52 HIS HD2 H -18.749 -5.071 0.901 1.00 . A A . 76 HIS HD2 1 1
15 25651 1 1 52 HIS HE1 H -17.407 -7.811 3.843 1.00 . A A . 76 HIS HE1 1 1
15 25652 1 1 52 HIS HE2 H -18.014 -7.495 1.420 1.00 . A A . 76 HIS HE2 1 1
15 25653 1 1 52 HIS N N -18.492 -1.199 3.871 1.00 . A A . 76 HIS N 1 1
15 25654 1 1 52 HIS ND1 N -18.158 -5.815 3.990 1.00 . A A . 76 HIS ND1 1 1
15 25655 1 1 52 HIS NE2 N -17.989 -6.761 2.074 1.00 . A A . 76 HIS NE2 1 1
15 25656 1 1 52 HIS O O -18.851 -1.650 1.053 1.00 . A A . 76 HIS O 1 1
15 25657 1 1 53 ALA C C -17.455 -3.150 -1.139 1.00 . A A . 77 ALA C 1 1
15 25658 1 1 53 ALA CA C -16.495 -2.342 -0.274 1.00 . A A . 77 ALA CA 1 1
15 25659 1 1 53 ALA CB C -15.059 -2.736 -0.583 1.00 . A A . 77 ALA CB 1 1
15 25660 1 1 53 ALA H H -16.084 -2.917 1.720 1.00 . A A . 77 ALA H 1 1
15 25661 1 1 53 ALA HA H -16.613 -1.295 -0.507 1.00 . A A . 77 ALA HA 1 1
15 25662 1 1 53 ALA HB1 H -14.386 -2.175 0.050 1.00 . A A . 77 ALA HB1 1 1
15 25663 1 1 53 ALA HB2 H -14.842 -2.524 -1.619 1.00 . A A . 77 ALA HB2 1 1
15 25664 1 1 53 ALA HB3 H -14.930 -3.795 -0.399 1.00 . A A . 77 ALA HB3 1 1
15 25665 1 1 53 ALA N N -16.774 -2.523 1.148 1.00 . A A . 77 ALA N 1 1
15 25666 1 1 53 ALA O O -17.604 -4.359 -0.959 1.00 . A A . 77 ALA O 1 1
15 25667 1 1 54 ARG C C -18.397 -3.226 -4.379 1.00 . A A . 78 ARG C 1 1
15 25668 1 1 54 ARG CA C -19.021 -3.122 -2.994 1.00 . A A . 78 ARG CA 1 1
15 25669 1 1 54 ARG CB C -20.343 -2.354 -3.072 1.00 . A A . 78 ARG CB 1 1
15 25670 1 1 54 ARG CD C -21.485 -3.828 -1.388 1.00 . A A . 78 ARG CD 1 1
15 25671 1 1 54 ARG CG C -21.157 -2.399 -1.788 1.00 . A A . 78 ARG CG 1 1
15 25672 1 1 54 ARG CZ C -22.382 -4.912 0.640 1.00 . A A . 78 ARG CZ 1 1
15 25673 1 1 54 ARG H H -17.959 -1.496 -2.146 1.00 . A A . 78 ARG H 1 1
15 25674 1 1 54 ARG HA H -19.213 -4.117 -2.625 1.00 . A A . 78 ARG HA 1 1
15 25675 1 1 54 ARG HB2 H -20.130 -1.320 -3.299 1.00 . A A . 78 ARG HB2 1 1
15 25676 1 1 54 ARG HB3 H -20.942 -2.771 -3.867 1.00 . A A . 78 ARG HB3 1 1
15 25677 1 1 54 ARG HD2 H -21.986 -4.314 -2.212 1.00 . A A . 78 ARG HD2 1 1
15 25678 1 1 54 ARG HD3 H -20.564 -4.348 -1.172 1.00 . A A . 78 ARG HD3 1 1
15 25679 1 1 54 ARG HE H -22.940 -3.115 -0.048 1.00 . A A . 78 ARG HE 1 1
15 25680 1 1 54 ARG HG2 H -20.588 -1.935 -0.996 1.00 . A A . 78 ARG HG2 1 1
15 25681 1 1 54 ARG HG3 H -22.078 -1.855 -1.939 1.00 . A A . 78 ARG HG3 1 1
15 25682 1 1 54 ARG HH11 H -21.010 -6.025 -0.358 1.00 . A A . 78 ARG HH11 1 1
15 25683 1 1 54 ARG HH12 H -21.646 -6.750 1.087 1.00 . A A . 78 ARG HH12 1 1
15 25684 1 1 54 ARG HH21 H -23.784 -4.075 1.835 1.00 . A A . 78 ARG HH21 1 1
15 25685 1 1 54 ARG HH22 H -23.215 -5.637 2.336 1.00 . A A . 78 ARG HH22 1 1
15 25686 1 1 54 ARG N N -18.105 -2.472 -2.071 1.00 . A A . 78 ARG N 1 1
15 25687 1 1 54 ARG NE N -22.348 -3.887 -0.211 1.00 . A A . 78 ARG NE 1 1
15 25688 1 1 54 ARG NH1 N -21.618 -5.981 0.440 1.00 . A A . 78 ARG NH1 1 1
15 25689 1 1 54 ARG NH2 N -23.193 -4.872 1.685 1.00 . A A . 78 ARG NH2 1 1
15 25690 1 1 54 ARG O O -17.468 -2.485 -4.706 1.00 . A A . 78 ARG O 1 1
15 25691 1 1 55 ASN C C -16.949 -4.738 -6.554 1.00 . A A . 79 ASN C 1 1
15 25692 1 1 55 ASN CA C -18.430 -4.381 -6.545 1.00 . A A . 79 ASN CA 1 1
15 25693 1 1 55 ASN CB C -18.674 -3.144 -7.425 1.00 . A A . 79 ASN CB 1 1
15 25694 1 1 55 ASN CG C -20.121 -2.973 -7.856 1.00 . A A . 79 ASN CG 1 1
15 25695 1 1 55 ASN H H -19.620 -4.744 -4.826 1.00 . A A . 79 ASN H 1 1
15 25696 1 1 55 ASN HA H -18.984 -5.212 -6.953 1.00 . A A . 79 ASN HA 1 1
15 25697 1 1 55 ASN HB2 H -18.385 -2.263 -6.874 1.00 . A A . 79 ASN HB2 1 1
15 25698 1 1 55 ASN HB3 H -18.062 -3.220 -8.312 1.00 . A A . 79 ASN HB3 1 1
15 25699 1 1 55 ASN HD21 H -21.996 -3.290 -7.290 1.00 . A A . 79 ASN HD21 1 1
15 25700 1 1 55 ASN HD22 H -20.778 -3.794 -6.172 1.00 . A A . 79 ASN HD22 1 1
15 25701 1 1 55 ASN N N -18.905 -4.165 -5.175 1.00 . A A . 79 ASN N 1 1
15 25702 1 1 55 ASN ND2 N -21.058 -3.395 -7.023 1.00 . A A . 79 ASN ND2 1 1
15 25703 1 1 55 ASN O O -16.178 -4.226 -7.365 1.00 . A A . 79 ASN O 1 1
15 25704 1 1 55 ASN OD1 O -20.396 -2.444 -8.935 1.00 . A A . 79 ASN OD1 1 1
15 25705 1 1 56 TYR C C -14.844 -7.179 -6.423 1.00 . A A . 80 TYR C 1 1
15 25706 1 1 56 TYR CA C -15.162 -6.000 -5.510 1.00 . A A . 80 TYR CA 1 1
15 25707 1 1 56 TYR CB C -14.836 -6.359 -4.051 1.00 . A A . 80 TYR CB 1 1
15 25708 1 1 56 TYR CD1 C -16.799 -7.677 -3.152 1.00 . A A . 80 TYR CD1 1 1
15 25709 1 1 56 TYR CD2 C -14.748 -8.831 -3.526 1.00 . A A . 80 TYR CD2 1 1
15 25710 1 1 56 TYR CE1 C -17.381 -8.851 -2.712 1.00 . A A . 80 TYR CE1 1 1
15 25711 1 1 56 TYR CE2 C -15.324 -10.008 -3.087 1.00 . A A . 80 TYR CE2 1 1
15 25712 1 1 56 TYR CG C -15.474 -7.646 -3.567 1.00 . A A . 80 TYR CG 1 1
15 25713 1 1 56 TYR CZ C -16.641 -10.011 -2.683 1.00 . A A . 80 TYR CZ 1 1
15 25714 1 1 56 TYR H H -17.228 -6.023 -5.053 1.00 . A A . 80 TYR H 1 1
15 25715 1 1 56 TYR HA H -14.557 -5.159 -5.811 1.00 . A A . 80 TYR HA 1 1
15 25716 1 1 56 TYR HB2 H -13.767 -6.463 -3.946 1.00 . A A . 80 TYR HB2 1 1
15 25717 1 1 56 TYR HB3 H -15.178 -5.558 -3.409 1.00 . A A . 80 TYR HB3 1 1
15 25718 1 1 56 TYR HD1 H -17.377 -6.766 -3.177 1.00 . A A . 80 TYR HD1 1 1
15 25719 1 1 56 TYR HD2 H -13.716 -8.825 -3.846 1.00 . A A . 80 TYR HD2 1 1
15 25720 1 1 56 TYR HE1 H -18.413 -8.855 -2.395 1.00 . A A . 80 TYR HE1 1 1
15 25721 1 1 56 TYR HE2 H -14.742 -10.918 -3.064 1.00 . A A . 80 TYR HE2 1 1
15 25722 1 1 56 TYR HH H -18.125 -11.236 -2.580 1.00 . A A . 80 TYR HH 1 1
15 25723 1 1 56 TYR N N -16.559 -5.616 -5.643 1.00 . A A . 80 TYR N 1 1
15 25724 1 1 56 TYR O O -15.652 -8.096 -6.576 1.00 . A A . 80 TYR O 1 1
15 25725 1 1 56 TYR OH O -17.220 -11.181 -2.245 1.00 . A A . 80 TYR OH 1 1
15 25726 1 1 57 PRO C C -12.862 -9.479 -6.995 1.00 . A A . 81 PRO C 1 1
15 25727 1 1 57 PRO CA C -13.183 -8.268 -7.867 1.00 . A A . 81 PRO CA 1 1
15 25728 1 1 57 PRO CB C -11.909 -7.717 -8.517 1.00 . A A . 81 PRO CB 1 1
15 25729 1 1 57 PRO CD C -12.738 -6.009 -7.067 1.00 . A A . 81 PRO CD 1 1
15 25730 1 1 57 PRO CG C -11.482 -6.587 -7.646 1.00 . A A . 81 PRO CG 1 1
15 25731 1 1 57 PRO HA H -13.894 -8.551 -8.630 1.00 . A A . 81 PRO HA 1 1
15 25732 1 1 57 PRO HB2 H -11.154 -8.490 -8.555 1.00 . A A . 81 PRO HB2 1 1
15 25733 1 1 57 PRO HB3 H -12.135 -7.377 -9.515 1.00 . A A . 81 PRO HB3 1 1
15 25734 1 1 57 PRO HD2 H -12.560 -5.653 -6.062 1.00 . A A . 81 PRO HD2 1 1
15 25735 1 1 57 PRO HD3 H -13.107 -5.210 -7.692 1.00 . A A . 81 PRO HD3 1 1
15 25736 1 1 57 PRO HG2 H -10.840 -6.953 -6.860 1.00 . A A . 81 PRO HG2 1 1
15 25737 1 1 57 PRO HG3 H -10.964 -5.844 -8.236 1.00 . A A . 81 PRO HG3 1 1
15 25738 1 1 57 PRO N N -13.671 -7.147 -7.064 1.00 . A A . 81 PRO N 1 1
15 25739 1 1 57 PRO O O -12.338 -9.331 -5.888 1.00 . A A . 81 PRO O 1 1
15 25740 1 1 58 GLU C C -11.425 -12.085 -6.571 1.00 . A A . 82 GLU C 1 1
15 25741 1 1 58 GLU CA C -12.924 -11.892 -6.732 1.00 . A A . 82 GLU CA 1 1
15 25742 1 1 58 GLU CB C -13.533 -13.124 -7.412 1.00 . A A . 82 GLU CB 1 1
15 25743 1 1 58 GLU CD C -15.540 -12.331 -8.735 1.00 . A A . 82 GLU CD 1 1
15 25744 1 1 58 GLU CG C -15.051 -13.095 -7.524 1.00 . A A . 82 GLU CG 1 1
15 25745 1 1 58 GLU H H -13.628 -10.731 -8.358 1.00 . A A . 82 GLU H 1 1
15 25746 1 1 58 GLU HA H -13.365 -11.780 -5.752 1.00 . A A . 82 GLU HA 1 1
15 25747 1 1 58 GLU HB2 H -13.126 -13.204 -8.410 1.00 . A A . 82 GLU HB2 1 1
15 25748 1 1 58 GLU HB3 H -13.252 -14.003 -6.851 1.00 . A A . 82 GLU HB3 1 1
15 25749 1 1 58 GLU HG2 H -15.413 -14.110 -7.589 1.00 . A A . 82 GLU HG2 1 1
15 25750 1 1 58 GLU HG3 H -15.453 -12.629 -6.636 1.00 . A A . 82 GLU HG3 1 1
15 25751 1 1 58 GLU N N -13.193 -10.671 -7.480 1.00 . A A . 82 GLU N 1 1
15 25752 1 1 58 GLU O O -10.682 -12.116 -7.557 1.00 . A A . 82 GLU O 1 1
15 25753 1 1 58 GLU OE1 O -15.792 -11.112 -8.621 1.00 . A A . 82 GLU OE1 1 1
15 25754 1 1 58 GLU OE2 O -15.677 -12.947 -9.812 1.00 . A A . 82 GLU OE2 1 1
15 25755 1 1 59 GLY C C -8.861 -10.988 -5.146 1.00 . A A . 83 GLY C 1 1
15 25756 1 1 59 GLY CA C -9.568 -12.324 -5.048 1.00 . A A . 83 GLY CA 1 1
15 25757 1 1 59 GLY H H -11.631 -12.229 -4.587 1.00 . A A . 83 GLY H 1 1
15 25758 1 1 59 GLY HA2 H -9.437 -12.719 -4.052 1.00 . A A . 83 GLY HA2 1 1
15 25759 1 1 59 GLY HA3 H -9.125 -13.009 -5.757 1.00 . A A . 83 GLY HA3 1 1
15 25760 1 1 59 GLY N N -10.985 -12.208 -5.327 1.00 . A A . 83 GLY N 1 1
15 25761 1 1 59 GLY O O -7.632 -10.927 -5.138 1.00 . A A . 83 GLY O 1 1
15 25762 1 1 60 GLY C C -8.239 -8.437 -6.618 1.00 . A A . 84 GLY C 1 1
15 25763 1 1 60 GLY CA C -9.089 -8.588 -5.374 1.00 . A A . 84 GLY CA 1 1
15 25764 1 1 60 GLY H H -10.619 -10.039 -5.260 1.00 . A A . 84 GLY H 1 1
15 25765 1 1 60 GLY HA2 H -9.897 -7.873 -5.412 1.00 . A A . 84 GLY HA2 1 1
15 25766 1 1 60 GLY HA3 H -8.479 -8.383 -4.507 1.00 . A A . 84 GLY HA3 1 1
15 25767 1 1 60 GLY N N -9.645 -9.919 -5.254 1.00 . A A . 84 GLY N 1 1
15 25768 1 1 60 GLY O O -8.737 -8.530 -7.741 1.00 . A A . 84 GLY O 1 1
15 25769 1 1 61 TYR C C -4.844 -9.077 -7.262 1.00 . A A . 85 TYR C 1 1
15 25770 1 1 61 TYR CA C -5.994 -8.105 -7.498 1.00 . A A . 85 TYR CA 1 1
15 25771 1 1 61 TYR CB C -5.449 -6.678 -7.591 1.00 . A A . 85 TYR CB 1 1
15 25772 1 1 61 TYR CD1 C -7.232 -5.412 -8.852 1.00 . A A . 85 TYR CD1 1 1
15 25773 1 1 61 TYR CD2 C -6.830 -4.827 -6.576 1.00 . A A . 85 TYR CD2 1 1
15 25774 1 1 61 TYR CE1 C -8.215 -4.447 -8.927 1.00 . A A . 85 TYR CE1 1 1
15 25775 1 1 61 TYR CE2 C -7.810 -3.861 -6.645 1.00 . A A . 85 TYR CE2 1 1
15 25776 1 1 61 TYR CG C -6.523 -5.619 -7.677 1.00 . A A . 85 TYR CG 1 1
15 25777 1 1 61 TYR CZ C -8.500 -3.676 -7.820 1.00 . A A . 85 TYR CZ 1 1
15 25778 1 1 61 TYR H H -6.635 -8.119 -5.484 1.00 . A A . 85 TYR H 1 1
15 25779 1 1 61 TYR HA H -6.494 -8.360 -8.419 1.00 . A A . 85 TYR HA 1 1
15 25780 1 1 61 TYR HB2 H -4.856 -6.473 -6.715 1.00 . A A . 85 TYR HB2 1 1
15 25781 1 1 61 TYR HB3 H -4.827 -6.594 -8.470 1.00 . A A . 85 TYR HB3 1 1
15 25782 1 1 61 TYR HD1 H -7.008 -6.019 -9.716 1.00 . A A . 85 TYR HD1 1 1
15 25783 1 1 61 TYR HD2 H -6.287 -4.974 -5.656 1.00 . A A . 85 TYR HD2 1 1
15 25784 1 1 61 TYR HE1 H -8.755 -4.297 -9.850 1.00 . A A . 85 TYR HE1 1 1
15 25785 1 1 61 TYR HE2 H -8.034 -3.255 -5.779 1.00 . A A . 85 TYR HE2 1 1
15 25786 1 1 61 TYR HH H -9.119 -1.876 -7.574 1.00 . A A . 85 TYR HH 1 1
15 25787 1 1 61 TYR N N -6.953 -8.213 -6.411 1.00 . A A . 85 TYR N 1 1
15 25788 1 1 61 TYR O O -4.134 -9.466 -8.191 1.00 . A A . 85 TYR O 1 1
15 25789 1 1 61 TYR OH O -9.477 -2.713 -7.891 1.00 . A A . 85 TYR OH 1 1
15 25790 1 1 62 ILE C C -4.193 -11.460 -4.689 1.00 . A A . 86 ILE C 1 1
15 25791 1 1 62 ILE CA C -3.615 -10.379 -5.605 1.00 . A A . 86 ILE CA 1 1
15 25792 1 1 62 ILE CB C -2.465 -9.615 -4.898 1.00 . A A . 86 ILE CB 1 1
15 25793 1 1 62 ILE CD1 C -0.132 -9.871 -3.894 1.00 . A A . 86 ILE CD1 1 1
15 25794 1 1 62 ILE CG1 C -1.330 -10.567 -4.506 1.00 . A A . 86 ILE CG1 1 1
15 25795 1 1 62 ILE CG2 C -2.981 -8.864 -3.677 1.00 . A A . 86 ILE CG2 1 1
15 25796 1 1 62 ILE H H -5.294 -9.137 -5.316 1.00 . A A . 86 ILE H 1 1
15 25797 1 1 62 ILE HA H -3.221 -10.848 -6.496 1.00 . A A . 86 ILE HA 1 1
15 25798 1 1 62 ILE HB H -2.079 -8.883 -5.593 1.00 . A A . 86 ILE HB 1 1
15 25799 1 1 62 ILE HD11 H 0.602 -10.606 -3.600 1.00 . A A . 86 ILE HD11 1 1
15 25800 1 1 62 ILE HD12 H -0.446 -9.307 -3.027 1.00 . A A . 86 ILE HD12 1 1
15 25801 1 1 62 ILE HD13 H 0.303 -9.201 -4.619 1.00 . A A . 86 ILE HD13 1 1
15 25802 1 1 62 ILE HG12 H -1.699 -11.277 -3.785 1.00 . A A . 86 ILE HG12 1 1
15 25803 1 1 62 ILE HG13 H -0.993 -11.094 -5.386 1.00 . A A . 86 ILE HG13 1 1
15 25804 1 1 62 ILE HG21 H -3.738 -8.157 -3.982 1.00 . A A . 86 ILE HG21 1 1
15 25805 1 1 62 ILE HG22 H -2.164 -8.336 -3.207 1.00 . A A . 86 ILE HG22 1 1
15 25806 1 1 62 ILE HG23 H -3.406 -9.566 -2.976 1.00 . A A . 86 ILE HG23 1 1
15 25807 1 1 62 ILE N N -4.675 -9.467 -6.006 1.00 . A A . 86 ILE N 1 1
15 25808 1 1 62 ILE O O -5.026 -11.176 -3.835 1.00 . A A . 86 ILE O 1 1
15 25809 1 1 63 ARG C C -3.933 -13.885 -2.722 1.00 . A A . 87 ARG C 1 1
15 25810 1 1 63 ARG CA C -4.343 -13.846 -4.189 1.00 . A A . 87 ARG CA 1 1
15 25811 1 1 63 ARG CB C -3.942 -15.160 -4.860 1.00 . A A . 87 ARG CB 1 1
15 25812 1 1 63 ARG CD C -4.205 -16.715 -6.809 1.00 . A A . 87 ARG CD 1 1
15 25813 1 1 63 ARG CG C -4.432 -15.303 -6.291 1.00 . A A . 87 ARG CG 1 1
15 25814 1 1 63 ARG CZ C -4.487 -18.665 -5.307 1.00 . A A . 87 ARG CZ 1 1
15 25815 1 1 63 ARG H H -3.033 -12.853 -5.530 1.00 . A A . 87 ARG H 1 1
15 25816 1 1 63 ARG HA H -5.417 -13.748 -4.242 1.00 . A A . 87 ARG HA 1 1
15 25817 1 1 63 ARG HB2 H -2.864 -15.232 -4.865 1.00 . A A . 87 ARG HB2 1 1
15 25818 1 1 63 ARG HB3 H -4.343 -15.980 -4.282 1.00 . A A . 87 ARG HB3 1 1
15 25819 1 1 63 ARG HD2 H -4.482 -16.751 -7.852 1.00 . A A . 87 ARG HD2 1 1
15 25820 1 1 63 ARG HD3 H -3.159 -16.959 -6.707 1.00 . A A . 87 ARG HD3 1 1
15 25821 1 1 63 ARG HE H -5.979 -17.629 -6.149 1.00 . A A . 87 ARG HE 1 1
15 25822 1 1 63 ARG HG2 H -5.489 -15.083 -6.324 1.00 . A A . 87 ARG HG2 1 1
15 25823 1 1 63 ARG HG3 H -3.895 -14.606 -6.918 1.00 . A A . 87 ARG HG3 1 1
15 25824 1 1 63 ARG HH11 H -2.552 -18.174 -5.651 1.00 . A A . 87 ARG HH11 1 1
15 25825 1 1 63 ARG HH12 H -2.795 -19.525 -4.596 1.00 . A A . 87 ARG HH12 1 1
15 25826 1 1 63 ARG HH21 H -6.292 -19.411 -4.769 1.00 . A A . 87 ARG HH21 1 1
15 25827 1 1 63 ARG HH22 H -4.920 -20.233 -4.094 1.00 . A A . 87 ARG HH22 1 1
15 25828 1 1 63 ARG N N -3.763 -12.701 -4.893 1.00 . A A . 87 ARG N 1 1
15 25829 1 1 63 ARG NE N -4.999 -17.697 -6.071 1.00 . A A . 87 ARG NE 1 1
15 25830 1 1 63 ARG NH1 N -3.172 -18.798 -5.176 1.00 . A A . 87 ARG NH1 1 1
15 25831 1 1 63 ARG NH2 N -5.297 -19.503 -4.675 1.00 . A A . 87 ARG NH2 1 1
15 25832 1 1 63 ARG O O -4.588 -14.535 -1.905 1.00 . A A . 87 ARG O 1 1
15 25833 1 1 64 ARG C C -2.051 -11.825 -0.543 1.00 . A A . 88 ARG C 1 1
15 25834 1 1 64 ARG CA C -2.295 -13.241 -1.049 1.00 . A A . 88 ARG CA 1 1
15 25835 1 1 64 ARG CB C -0.973 -14.014 -1.043 1.00 . A A . 88 ARG CB 1 1
15 25836 1 1 64 ARG CD C 0.244 -16.151 -1.553 1.00 . A A . 88 ARG CD 1 1
15 25837 1 1 64 ARG CG C -1.114 -15.497 -1.344 1.00 . A A . 88 ARG CG 1 1
15 25838 1 1 64 ARG CZ C 2.478 -16.085 -0.503 1.00 . A A . 88 ARG CZ 1 1
15 25839 1 1 64 ARG H H -2.405 -12.660 -3.076 1.00 . A A . 88 ARG H 1 1
15 25840 1 1 64 ARG HA H -3.003 -13.735 -0.402 1.00 . A A . 88 ARG HA 1 1
15 25841 1 1 64 ARG HB2 H -0.317 -13.582 -1.782 1.00 . A A . 88 ARG HB2 1 1
15 25842 1 1 64 ARG HB3 H -0.518 -13.911 -0.070 1.00 . A A . 88 ARG HB3 1 1
15 25843 1 1 64 ARG HD2 H 0.103 -17.216 -1.661 1.00 . A A . 88 ARG HD2 1 1
15 25844 1 1 64 ARG HD3 H 0.681 -15.755 -2.457 1.00 . A A . 88 ARG HD3 1 1
15 25845 1 1 64 ARG HE H 0.766 -15.580 0.402 1.00 . A A . 88 ARG HE 1 1
15 25846 1 1 64 ARG HG2 H -1.611 -15.979 -0.516 1.00 . A A . 88 ARG HG2 1 1
15 25847 1 1 64 ARG HG3 H -1.704 -15.617 -2.242 1.00 . A A . 88 ARG HG3 1 1
15 25848 1 1 64 ARG HH11 H 2.478 -16.726 -2.429 1.00 . A A . 88 ARG HH11 1 1
15 25849 1 1 64 ARG HH12 H 4.037 -16.653 -1.670 1.00 . A A . 88 ARG HH12 1 1
15 25850 1 1 64 ARG HH21 H 2.822 -15.481 1.403 1.00 . A A . 88 ARG HH21 1 1
15 25851 1 1 64 ARG HH22 H 4.231 -15.947 0.505 1.00 . A A . 88 ARG HH22 1 1
15 25852 1 1 64 ARG N N -2.844 -13.209 -2.397 1.00 . A A . 88 ARG N 1 1
15 25853 1 1 64 ARG NE N 1.158 -15.906 -0.438 1.00 . A A . 88 ARG NE 1 1
15 25854 1 1 64 ARG NH1 N 3.042 -16.524 -1.623 1.00 . A A . 88 ARG NH1 1 1
15 25855 1 1 64 ARG NH2 N 3.239 -15.818 0.552 1.00 . A A . 88 ARG NH2 1 1
15 25856 1 1 64 ARG O O -1.945 -10.891 -1.334 1.00 . A A . 88 ARG O 1 1
15 25857 1 1 65 LEU C C -0.258 -9.959 0.885 1.00 . A A . 89 LEU C 1 1
15 25858 1 1 65 LEU CA C -1.625 -10.401 1.385 1.00 . A A . 89 LEU CA 1 1
15 25859 1 1 65 LEU CB C -1.609 -10.520 2.913 1.00 . A A . 89 LEU CB 1 1
15 25860 1 1 65 LEU CD1 C -2.844 -10.931 5.055 1.00 . A A . 89 LEU CD1 1 1
15 25861 1 1 65 LEU CD2 C -3.761 -9.333 3.370 1.00 . A A . 89 LEU CD2 1 1
15 25862 1 1 65 LEU CG C -2.984 -10.623 3.572 1.00 . A A . 89 LEU CG 1 1
15 25863 1 1 65 LEU H H -2.187 -12.441 1.354 1.00 . A A . 89 LEU H 1 1
15 25864 1 1 65 LEU HA H -2.362 -9.669 1.093 1.00 . A A . 89 LEU HA 1 1
15 25865 1 1 65 LEU HB2 H -1.039 -11.398 3.177 1.00 . A A . 89 LEU HB2 1 1
15 25866 1 1 65 LEU HB3 H -1.107 -9.653 3.314 1.00 . A A . 89 LEU HB3 1 1
15 25867 1 1 65 LEU HD11 H -2.327 -11.871 5.180 1.00 . A A . 89 LEU HD11 1 1
15 25868 1 1 65 LEU HD12 H -3.824 -10.997 5.503 1.00 . A A . 89 LEU HD12 1 1
15 25869 1 1 65 LEU HD13 H -2.281 -10.144 5.534 1.00 . A A . 89 LEU HD13 1 1
15 25870 1 1 65 LEU HD21 H -3.204 -8.507 3.788 1.00 . A A . 89 LEU HD21 1 1
15 25871 1 1 65 LEU HD22 H -4.719 -9.407 3.864 1.00 . A A . 89 LEU HD22 1 1
15 25872 1 1 65 LEU HD23 H -3.914 -9.165 2.315 1.00 . A A . 89 LEU HD23 1 1
15 25873 1 1 65 LEU HG H -3.539 -11.427 3.113 1.00 . A A . 89 LEU HG 1 1
15 25874 1 1 65 LEU N N -1.986 -11.675 0.776 1.00 . A A . 89 LEU N 1 1
15 25875 1 1 65 LEU O O 0.702 -10.727 0.933 1.00 . A A . 89 LEU O 1 1
15 25876 1 1 66 PRO C C 2.267 -8.241 0.709 1.00 . A A . 90 PRO C 1 1
15 25877 1 1 66 PRO CA C 1.069 -8.216 -0.234 1.00 . A A . 90 PRO CA 1 1
15 25878 1 1 66 PRO CB C 0.714 -6.776 -0.627 1.00 . A A . 90 PRO CB 1 1
15 25879 1 1 66 PRO CD C -1.219 -7.703 0.411 1.00 . A A . 90 PRO CD 1 1
15 25880 1 1 66 PRO CG C -0.461 -6.423 0.218 1.00 . A A . 90 PRO CG 1 1
15 25881 1 1 66 PRO HA H 1.309 -8.780 -1.124 1.00 . A A . 90 PRO HA 1 1
15 25882 1 1 66 PRO HB2 H 1.555 -6.128 -0.426 1.00 . A A . 90 PRO HB2 1 1
15 25883 1 1 66 PRO HB3 H 0.468 -6.739 -1.678 1.00 . A A . 90 PRO HB3 1 1
15 25884 1 1 66 PRO HD2 H -1.734 -7.697 1.362 1.00 . A A . 90 PRO HD2 1 1
15 25885 1 1 66 PRO HD3 H -1.916 -7.857 -0.399 1.00 . A A . 90 PRO HD3 1 1
15 25886 1 1 66 PRO HG2 H -0.128 -6.037 1.169 1.00 . A A . 90 PRO HG2 1 1
15 25887 1 1 66 PRO HG3 H -1.076 -5.696 -0.291 1.00 . A A . 90 PRO HG3 1 1
15 25888 1 1 66 PRO N N -0.156 -8.717 0.391 1.00 . A A . 90 PRO N 1 1
15 25889 1 1 66 PRO O O 2.238 -7.660 1.797 1.00 . A A . 90 PRO O 1 1
15 25890 1 1 67 GLN C C 5.734 -8.616 0.168 1.00 . A A . 91 GLN C 1 1
15 25891 1 1 67 GLN CA C 4.553 -9.015 1.032 1.00 . A A . 91 GLN CA 1 1
15 25892 1 1 67 GLN CB C 4.761 -10.439 1.545 1.00 . A A . 91 GLN CB 1 1
15 25893 1 1 67 GLN CD C 4.093 -12.224 3.190 1.00 . A A . 91 GLN CD 1 1
15 25894 1 1 67 GLN CG C 3.866 -10.807 2.711 1.00 . A A . 91 GLN CG 1 1
15 25895 1 1 67 GLN H H 3.261 -9.370 -0.596 1.00 . A A . 91 GLN H 1 1
15 25896 1 1 67 GLN HA H 4.485 -8.340 1.871 1.00 . A A . 91 GLN HA 1 1
15 25897 1 1 67 GLN HB2 H 4.568 -11.131 0.740 1.00 . A A . 91 GLN HB2 1 1
15 25898 1 1 67 GLN HB3 H 5.790 -10.547 1.861 1.00 . A A . 91 GLN HB3 1 1
15 25899 1 1 67 GLN HE21 H 3.178 -13.744 4.072 1.00 . A A . 91 GLN HE21 1 1
15 25900 1 1 67 GLN HE22 H 2.226 -12.319 3.837 1.00 . A A . 91 GLN HE22 1 1
15 25901 1 1 67 GLN HG2 H 4.064 -10.132 3.529 1.00 . A A . 91 GLN HG2 1 1
15 25902 1 1 67 GLN HG3 H 2.835 -10.707 2.404 1.00 . A A . 91 GLN HG3 1 1
15 25903 1 1 67 GLN N N 3.318 -8.918 0.272 1.00 . A A . 91 GLN N 1 1
15 25904 1 1 67 GLN NE2 N 3.064 -12.822 3.757 1.00 . A A . 91 GLN NE2 1 1
15 25905 1 1 67 GLN O O 5.784 -8.942 -1.019 1.00 . A A . 91 GLN O 1 1
15 25906 1 1 67 GLN OE1 O 5.192 -12.769 3.067 1.00 . A A . 91 GLN OE1 1 1
15 25907 1 1 68 ASP C C 8.764 -8.717 -0.183 1.00 . A A . 92 ASP C 1 1
15 25908 1 1 68 ASP CA C 7.890 -7.496 0.080 1.00 . A A . 92 ASP CA 1 1
15 25909 1 1 68 ASP CB C 8.665 -6.419 0.865 1.00 . A A . 92 ASP CB 1 1
15 25910 1 1 68 ASP CG C 9.024 -6.815 2.289 1.00 . A A . 92 ASP CG 1 1
15 25911 1 1 68 ASP H H 6.545 -7.638 1.708 1.00 . A A . 92 ASP H 1 1
15 25912 1 1 68 ASP HA H 7.597 -7.083 -0.874 1.00 . A A . 92 ASP HA 1 1
15 25913 1 1 68 ASP HB2 H 9.582 -6.199 0.341 1.00 . A A . 92 ASP HB2 1 1
15 25914 1 1 68 ASP HB3 H 8.064 -5.521 0.906 1.00 . A A . 92 ASP HB3 1 1
15 25915 1 1 68 ASP N N 6.671 -7.897 0.766 1.00 . A A . 92 ASP N 1 1
15 25916 1 1 68 ASP O O 8.596 -9.733 0.493 1.00 . A A . 92 ASP O 1 1
15 25917 1 1 68 ASP OD1 O 8.774 -6.004 3.206 1.00 . A A . 92 ASP OD1 1 1
15 25918 1 1 68 ASP OD2 O 9.558 -7.928 2.496 1.00 . A A . 92 ASP OD2 1 1
15 25919 1 1 69 PRO C C 11.148 -10.508 -0.342 1.00 . A A . 93 PRO C 1 1
15 25920 1 1 69 PRO CA C 10.505 -9.820 -1.551 1.00 . A A . 93 PRO CA 1 1
15 25921 1 1 69 PRO CB C 11.582 -9.175 -2.420 1.00 . A A . 93 PRO CB 1 1
15 25922 1 1 69 PRO CD C 9.884 -7.519 -2.079 1.00 . A A . 93 PRO CD 1 1
15 25923 1 1 69 PRO CG C 10.898 -8.027 -3.071 1.00 . A A . 93 PRO CG 1 1
15 25924 1 1 69 PRO HA H 9.965 -10.551 -2.134 1.00 . A A . 93 PRO HA 1 1
15 25925 1 1 69 PRO HB2 H 12.402 -8.848 -1.797 1.00 . A A . 93 PRO HB2 1 1
15 25926 1 1 69 PRO HB3 H 11.937 -9.888 -3.149 1.00 . A A . 93 PRO HB3 1 1
15 25927 1 1 69 PRO HD2 H 10.288 -6.687 -1.523 1.00 . A A . 93 PRO HD2 1 1
15 25928 1 1 69 PRO HD3 H 8.976 -7.229 -2.585 1.00 . A A . 93 PRO HD3 1 1
15 25929 1 1 69 PRO HG2 H 11.618 -7.255 -3.300 1.00 . A A . 93 PRO HG2 1 1
15 25930 1 1 69 PRO HG3 H 10.405 -8.359 -3.972 1.00 . A A . 93 PRO HG3 1 1
15 25931 1 1 69 PRO N N 9.648 -8.677 -1.194 1.00 . A A . 93 PRO N 1 1
15 25932 1 1 69 PRO O O 11.350 -11.725 -0.342 1.00 . A A . 93 PRO O 1 1
15 25933 1 1 70 TRP C C 11.161 -11.030 2.776 1.00 . A A . 94 TRP C 1 1
15 25934 1 1 70 TRP CA C 12.119 -10.248 1.876 1.00 . A A . 94 TRP CA 1 1
15 25935 1 1 70 TRP CB C 12.767 -9.093 2.637 1.00 . A A . 94 TRP CB 1 1
15 25936 1 1 70 TRP CD1 C 14.872 -8.580 1.267 1.00 . A A . 94 TRP CD1 1 1
15 25937 1 1 70 TRP CD2 C 13.347 -6.941 1.255 1.00 . A A . 94 TRP CD2 1 1
15 25938 1 1 70 TRP CE2 C 14.443 -6.540 0.469 1.00 . A A . 94 TRP CE2 1 1
15 25939 1 1 70 TRP CE3 C 12.264 -6.069 1.394 1.00 . A A . 94 TRP CE3 1 1
15 25940 1 1 70 TRP CG C 13.641 -8.250 1.758 1.00 . A A . 94 TRP CG 1 1
15 25941 1 1 70 TRP CH2 C 13.413 -4.474 -0.022 1.00 . A A . 94 TRP CH2 1 1
15 25942 1 1 70 TRP CZ2 C 14.486 -5.306 -0.175 1.00 . A A . 94 TRP CZ2 1 1
15 25943 1 1 70 TRP CZ3 C 12.308 -4.845 0.754 1.00 . A A . 94 TRP CZ3 1 1
15 25944 1 1 70 TRP H H 11.162 -8.791 0.678 1.00 . A A . 94 TRP H 1 1
15 25945 1 1 70 TRP HA H 12.895 -10.919 1.537 1.00 . A A . 94 TRP HA 1 1
15 25946 1 1 70 TRP HB2 H 11.996 -8.462 3.052 1.00 . A A . 94 TRP HB2 1 1
15 25947 1 1 70 TRP HB3 H 13.376 -9.489 3.437 1.00 . A A . 94 TRP HB3 1 1
15 25948 1 1 70 TRP HD1 H 15.376 -9.513 1.468 1.00 . A A . 94 TRP HD1 1 1
15 25949 1 1 70 TRP HE1 H 16.225 -7.555 0.026 1.00 . A A . 94 TRP HE1 1 1
15 25950 1 1 70 TRP HE3 H 11.404 -6.337 1.988 1.00 . A A . 94 TRP HE3 1 1
15 25951 1 1 70 TRP HH2 H 13.405 -3.507 -0.504 1.00 . A A . 94 TRP HH2 1 1
15 25952 1 1 70 TRP HZ2 H 15.331 -5.006 -0.777 1.00 . A A . 94 TRP HZ2 1 1
15 25953 1 1 70 TRP HZ3 H 11.480 -4.157 0.850 1.00 . A A . 94 TRP HZ3 1 1
15 25954 1 1 70 TRP N N 11.434 -9.734 0.697 1.00 . A A . 94 TRP N 1 1
15 25955 1 1 70 TRP NE1 N 15.358 -7.557 0.491 1.00 . A A . 94 TRP NE1 1 1
15 25956 1 1 70 TRP O O 11.589 -11.816 3.622 1.00 . A A . 94 TRP O 1 1
15 25957 1 1 71 GLY C C 8.108 -10.847 4.340 1.00 . A A . 95 GLY C 1 1
15 25958 1 1 71 GLY CA C 8.873 -11.607 3.280 1.00 . A A . 95 GLY CA 1 1
15 25959 1 1 71 GLY H H 9.584 -10.077 1.996 1.00 . A A . 95 GLY H 1 1
15 25960 1 1 71 GLY HA2 H 8.171 -11.979 2.551 1.00 . A A . 95 GLY HA2 1 1
15 25961 1 1 71 GLY HA3 H 9.366 -12.448 3.744 1.00 . A A . 95 GLY HA3 1 1
15 25962 1 1 71 GLY N N 9.868 -10.805 2.597 1.00 . A A . 95 GLY N 1 1
15 25963 1 1 71 GLY O O 7.534 -11.451 5.248 1.00 . A A . 95 GLY O 1 1
15 25964 1 1 72 SER C C 6.059 -8.220 4.586 1.00 . A A . 96 SER C 1 1
15 25965 1 1 72 SER CA C 7.361 -8.723 5.201 1.00 . A A . 96 SER CA 1 1
15 25966 1 1 72 SER CB C 8.211 -7.543 5.658 1.00 . A A . 96 SER CB 1 1
15 25967 1 1 72 SER H H 8.598 -9.084 3.520 1.00 . A A . 96 SER H 1 1
15 25968 1 1 72 SER HA H 7.130 -9.344 6.053 1.00 . A A . 96 SER HA 1 1
15 25969 1 1 72 SER HB2 H 8.237 -6.796 4.878 1.00 . A A . 96 SER HB2 1 1
15 25970 1 1 72 SER HB3 H 7.772 -7.118 6.549 1.00 . A A . 96 SER HB3 1 1
15 25971 1 1 72 SER HG H 10.144 -7.503 5.336 1.00 . A A . 96 SER HG 1 1
15 25972 1 1 72 SER N N 8.097 -9.530 4.246 1.00 . A A . 96 SER N 1 1
15 25973 1 1 72 SER O O 6.038 -7.741 3.452 1.00 . A A . 96 SER O 1 1
15 25974 1 1 72 SER OG O 9.541 -7.948 5.949 1.00 . A A . 96 SER OG 1 1
15 25975 1 1 73 ASP C C 3.706 -6.328 4.936 1.00 . A A . 97 ASP C 1 1
15 25976 1 1 73 ASP CA C 3.675 -7.847 4.904 1.00 . A A . 97 ASP CA 1 1
15 25977 1 1 73 ASP CB C 2.562 -8.354 5.831 1.00 . A A . 97 ASP CB 1 1
15 25978 1 1 73 ASP CG C 2.514 -9.868 5.953 1.00 . A A . 97 ASP CG 1 1
15 25979 1 1 73 ASP H H 5.048 -8.799 6.203 1.00 . A A . 97 ASP H 1 1
15 25980 1 1 73 ASP HA H 3.490 -8.183 3.895 1.00 . A A . 97 ASP HA 1 1
15 25981 1 1 73 ASP HB2 H 2.713 -7.943 6.816 1.00 . A A . 97 ASP HB2 1 1
15 25982 1 1 73 ASP HB3 H 1.609 -8.014 5.449 1.00 . A A . 97 ASP HB3 1 1
15 25983 1 1 73 ASP N N 4.974 -8.355 5.333 1.00 . A A . 97 ASP N 1 1
15 25984 1 1 73 ASP O O 4.096 -5.743 5.947 1.00 . A A . 97 ASP O 1 1
15 25985 1 1 73 ASP OD1 O 1.591 -10.493 5.383 1.00 . A A . 97 ASP OD1 1 1
15 25986 1 1 73 ASP OD2 O 3.382 -10.436 6.647 1.00 . A A . 97 ASP OD2 1 1
15 25987 1 1 74 TYR C C 2.436 -3.609 4.803 1.00 . A A . 98 TYR C 1 1
15 25988 1 1 74 TYR CA C 3.330 -4.230 3.748 1.00 . A A . 98 TYR CA 1 1
15 25989 1 1 74 TYR CB C 2.876 -3.732 2.376 1.00 . A A . 98 TYR CB 1 1
15 25990 1 1 74 TYR CD1 C 4.733 -3.071 0.803 1.00 . A A . 98 TYR CD1 1 1
15 25991 1 1 74 TYR CD2 C 3.866 -5.280 0.646 1.00 . A A . 98 TYR CD2 1 1
15 25992 1 1 74 TYR CE1 C 5.623 -3.342 -0.219 1.00 . A A . 98 TYR CE1 1 1
15 25993 1 1 74 TYR CE2 C 4.750 -5.558 -0.375 1.00 . A A . 98 TYR CE2 1 1
15 25994 1 1 74 TYR CG C 3.841 -4.036 1.253 1.00 . A A . 98 TYR CG 1 1
15 25995 1 1 74 TYR CZ C 5.626 -4.589 -0.804 1.00 . A A . 98 TYR CZ 1 1
15 25996 1 1 74 TYR H H 2.988 -6.216 3.069 1.00 . A A . 98 TYR H 1 1
15 25997 1 1 74 TYR HA H 4.345 -3.904 3.919 1.00 . A A . 98 TYR HA 1 1
15 25998 1 1 74 TYR HB2 H 1.928 -4.180 2.139 1.00 . A A . 98 TYR HB2 1 1
15 25999 1 1 74 TYR HB3 H 2.752 -2.660 2.421 1.00 . A A . 98 TYR HB3 1 1
15 26000 1 1 74 TYR HD1 H 4.728 -2.095 1.265 1.00 . A A . 98 TYR HD1 1 1
15 26001 1 1 74 TYR HD2 H 3.176 -6.040 0.983 1.00 . A A . 98 TYR HD2 1 1
15 26002 1 1 74 TYR HE1 H 6.307 -2.579 -0.556 1.00 . A A . 98 TYR HE1 1 1
15 26003 1 1 74 TYR HE2 H 4.752 -6.536 -0.835 1.00 . A A . 98 TYR HE2 1 1
15 26004 1 1 74 TYR HH H 6.061 -5.357 -2.516 1.00 . A A . 98 TYR HH 1 1
15 26005 1 1 74 TYR N N 3.309 -5.692 3.834 1.00 . A A . 98 TYR N 1 1
15 26006 1 1 74 TYR O O 1.628 -4.287 5.430 1.00 . A A . 98 TYR O 1 1
15 26007 1 1 74 TYR OH O 6.513 -4.870 -1.818 1.00 . A A . 98 TYR OH 1 1
15 26008 1 1 75 GLN C C 1.136 -0.383 5.440 1.00 . A A . 99 GLN C 1 1
15 26009 1 1 75 GLN CA C 1.827 -1.611 6.001 1.00 . A A . 99 GLN CA 1 1
15 26010 1 1 75 GLN CB C 2.753 -1.211 7.150 1.00 . A A . 99 GLN CB 1 1
15 26011 1 1 75 GLN CD C 2.353 -3.303 8.509 1.00 . A A . 99 GLN CD 1 1
15 26012 1 1 75 GLN CG C 3.382 -2.398 7.859 1.00 . A A . 99 GLN CG 1 1
15 26013 1 1 75 GLN H H 3.168 -1.809 4.383 1.00 . A A . 99 GLN H 1 1
15 26014 1 1 75 GLN HA H 1.074 -2.286 6.380 1.00 . A A . 99 GLN HA 1 1
15 26015 1 1 75 GLN HB2 H 3.545 -0.590 6.759 1.00 . A A . 99 GLN HB2 1 1
15 26016 1 1 75 GLN HB3 H 2.185 -0.646 7.874 1.00 . A A . 99 GLN HB3 1 1
15 26017 1 1 75 GLN HE21 H 1.983 -5.204 8.935 1.00 . A A . 99 GLN HE21 1 1
15 26018 1 1 75 GLN HE22 H 3.474 -4.893 8.119 1.00 . A A . 99 GLN HE22 1 1
15 26019 1 1 75 GLN HG2 H 3.942 -2.975 7.140 1.00 . A A . 99 GLN HG2 1 1
15 26020 1 1 75 GLN HG3 H 4.051 -2.030 8.624 1.00 . A A . 99 GLN HG3 1 1
15 26021 1 1 75 GLN N N 2.566 -2.311 4.973 1.00 . A A . 99 GLN N 1 1
15 26022 1 1 75 GLN NE2 N 2.631 -4.595 8.526 1.00 . A A . 99 GLN NE2 1 1
15 26023 1 1 75 GLN O O 1.702 0.358 4.632 1.00 . A A . 99 GLN O 1 1
15 26024 1 1 75 GLN OE1 O 1.305 -2.846 8.969 1.00 . A A . 99 GLN OE1 1 1
15 26025 1 1 76 LEU C C -1.185 1.697 6.846 1.00 . A A . 100 LEU C 1 1
15 26026 1 1 76 LEU CA C -0.869 0.984 5.541 1.00 . A A . 100 LEU CA 1 1
15 26027 1 1 76 LEU CB C -2.152 0.563 4.793 1.00 . A A . 100 LEU CB 1 1
15 26028 1 1 76 LEU CD1 C -3.934 2.231 5.472 1.00 . A A . 100 LEU CD1 1 1
15 26029 1 1 76 LEU CD2 C -2.313 2.814 3.681 1.00 . A A . 100 LEU CD2 1 1
15 26030 1 1 76 LEU CG C -3.096 1.689 4.327 1.00 . A A . 100 LEU CG 1 1
15 26031 1 1 76 LEU H H -0.504 -0.881 6.438 1.00 . A A . 100 LEU H 1 1
15 26032 1 1 76 LEU HA H -0.269 1.626 4.913 1.00 . A A . 100 LEU HA 1 1
15 26033 1 1 76 LEU HB2 H -1.855 -0.001 3.921 1.00 . A A . 100 LEU HB2 1 1
15 26034 1 1 76 LEU HB3 H -2.712 -0.096 5.442 1.00 . A A . 100 LEU HB3 1 1
15 26035 1 1 76 LEU HD11 H -4.585 3.010 5.104 1.00 . A A . 100 LEU HD11 1 1
15 26036 1 1 76 LEU HD12 H -3.285 2.635 6.235 1.00 . A A . 100 LEU HD12 1 1
15 26037 1 1 76 LEU HD13 H -4.531 1.433 5.891 1.00 . A A . 100 LEU HD13 1 1
15 26038 1 1 76 LEU HD21 H -2.998 3.500 3.211 1.00 . A A . 100 LEU HD21 1 1
15 26039 1 1 76 LEU HD22 H -1.647 2.405 2.941 1.00 . A A . 100 LEU HD22 1 1
15 26040 1 1 76 LEU HD23 H -1.741 3.334 4.434 1.00 . A A . 100 LEU HD23 1 1
15 26041 1 1 76 LEU HG H -3.773 1.290 3.586 1.00 . A A . 100 LEU HG 1 1
15 26042 1 1 76 LEU N N -0.096 -0.196 5.868 1.00 . A A . 100 LEU N 1 1
15 26043 1 1 76 LEU O O -1.757 1.102 7.748 1.00 . A A . 100 LEU O 1 1
15 26044 1 1 77 LEU C C -1.817 4.912 8.032 1.00 . A A . 101 LEU C 1 1
15 26045 1 1 77 LEU CA C -0.999 3.645 8.231 1.00 . A A . 101 LEU CA 1 1
15 26046 1 1 77 LEU CB C 0.360 3.960 8.873 1.00 . A A . 101 LEU CB 1 1
15 26047 1 1 77 LEU CD1 C -0.235 5.631 10.677 1.00 . A A . 101 LEU CD1 1 1
15 26048 1 1 77 LEU CD2 C -0.429 3.178 11.133 1.00 . A A . 101 LEU CD2 1 1
15 26049 1 1 77 LEU CG C 0.347 4.256 10.383 1.00 . A A . 101 LEU CG 1 1
15 26050 1 1 77 LEU H H -0.361 3.407 6.220 1.00 . A A . 101 LEU H 1 1
15 26051 1 1 77 LEU HA H -1.545 2.983 8.884 1.00 . A A . 101 LEU HA 1 1
15 26052 1 1 77 LEU HB2 H 1.012 3.116 8.704 1.00 . A A . 101 LEU HB2 1 1
15 26053 1 1 77 LEU HB3 H 0.778 4.818 8.369 1.00 . A A . 101 LEU HB3 1 1
15 26054 1 1 77 LEU HD11 H -0.228 5.805 11.741 1.00 . A A . 101 LEU HD11 1 1
15 26055 1 1 77 LEU HD12 H -1.250 5.678 10.310 1.00 . A A . 101 LEU HD12 1 1
15 26056 1 1 77 LEU HD13 H 0.360 6.386 10.185 1.00 . A A . 101 LEU HD13 1 1
15 26057 1 1 77 LEU HD21 H -1.467 3.207 10.837 1.00 . A A . 101 LEU HD21 1 1
15 26058 1 1 77 LEU HD22 H -0.353 3.353 12.196 1.00 . A A . 101 LEU HD22 1 1
15 26059 1 1 77 LEU HD23 H -0.017 2.208 10.898 1.00 . A A . 101 LEU HD23 1 1
15 26060 1 1 77 LEU HG H 1.363 4.244 10.748 1.00 . A A . 101 LEU HG 1 1
15 26061 1 1 77 LEU N N -0.798 2.949 6.973 1.00 . A A . 101 LEU N 1 1
15 26062 1 1 77 LEU O O -1.395 5.832 7.335 1.00 . A A . 101 LEU O 1 1
15 26063 1 1 78 SER C C -3.811 6.635 10.137 1.00 . A A . 102 SER C 1 1
15 26064 1 1 78 SER CA C -3.820 6.120 8.692 1.00 . A A . 102 SER CA 1 1
15 26065 1 1 78 SER CB C -5.250 5.830 8.230 1.00 . A A . 102 SER CB 1 1
15 26066 1 1 78 SER H H -3.362 4.084 8.987 1.00 . A A . 102 SER H 1 1
15 26067 1 1 78 SER HA H -3.381 6.866 8.048 1.00 . A A . 102 SER HA 1 1
15 26068 1 1 78 SER HB2 H -5.221 5.279 7.303 1.00 . A A . 102 SER HB2 1 1
15 26069 1 1 78 SER HB3 H -5.755 5.240 8.981 1.00 . A A . 102 SER HB3 1 1
15 26070 1 1 78 SER HG H -6.554 6.924 7.257 1.00 . A A . 102 SER HG 1 1
15 26071 1 1 78 SER N N -3.011 4.918 8.604 1.00 . A A . 102 SER N 1 1
15 26072 1 1 78 SER O O -3.934 5.843 11.075 1.00 . A A . 102 SER O 1 1
15 26073 1 1 78 SER OG O -5.977 7.029 8.026 1.00 . A A . 102 SER OG 1 1
15 26074 1 1 79 PRO C C -1.979 8.806 8.729 1.00 . A A . 103 PRO C 1 1
15 26075 1 1 79 PRO CA C -3.393 8.924 9.287 1.00 . A A . 103 PRO CA 1 1
15 26076 1 1 79 PRO CB C -3.588 10.272 9.982 1.00 . A A . 103 PRO CB 1 1
15 26077 1 1 79 PRO CD C -3.682 8.593 11.683 1.00 . A A . 103 PRO CD 1 1
15 26078 1 1 79 PRO CG C -3.264 10.012 11.411 1.00 . A A . 103 PRO CG 1 1
15 26079 1 1 79 PRO HA H -4.107 8.821 8.482 1.00 . A A . 103 PRO HA 1 1
15 26080 1 1 79 PRO HB2 H -2.922 11.003 9.551 1.00 . A A . 103 PRO HB2 1 1
15 26081 1 1 79 PRO HB3 H -4.612 10.595 9.864 1.00 . A A . 103 PRO HB3 1 1
15 26082 1 1 79 PRO HD2 H -2.988 8.118 12.359 1.00 . A A . 103 PRO HD2 1 1
15 26083 1 1 79 PRO HD3 H -4.682 8.567 12.088 1.00 . A A . 103 PRO HD3 1 1
15 26084 1 1 79 PRO HG2 H -2.202 10.127 11.573 1.00 . A A . 103 PRO HG2 1 1
15 26085 1 1 79 PRO HG3 H -3.816 10.691 12.043 1.00 . A A . 103 PRO HG3 1 1
15 26086 1 1 79 PRO N N -3.639 7.953 10.355 1.00 . A A . 103 PRO N 1 1
15 26087 1 1 79 PRO O O -1.013 8.642 9.476 1.00 . A A . 103 PRO O 1 1
15 26088 1 1 80 GLY C C 0.450 9.684 7.135 1.00 . A A . 104 GLY C 1 1
15 26089 1 1 80 GLY CA C -0.612 8.685 6.745 1.00 . A A . 104 GLY CA 1 1
15 26090 1 1 80 GLY H H -2.678 9.091 6.887 1.00 . A A . 104 GLY H 1 1
15 26091 1 1 80 GLY HA2 H -0.254 7.694 6.981 1.00 . A A . 104 GLY HA2 1 1
15 26092 1 1 80 GLY HA3 H -0.774 8.749 5.680 1.00 . A A . 104 GLY HA3 1 1
15 26093 1 1 80 GLY N N -1.875 8.890 7.416 1.00 . A A . 104 GLY N 1 1
15 26094 1 1 80 GLY O O 0.169 10.867 7.322 1.00 . A A . 104 GLY O 1 1
15 26095 1 1 81 GLN C C 3.085 11.011 6.399 1.00 . A A . 105 GLN C 1 1
15 26096 1 1 81 GLN CA C 2.812 10.051 7.555 1.00 . A A . 105 GLN CA 1 1
15 26097 1 1 81 GLN CB C 4.041 9.181 7.830 1.00 . A A . 105 GLN CB 1 1
15 26098 1 1 81 GLN CD C 6.454 9.047 8.534 1.00 . A A . 105 GLN CD 1 1
15 26099 1 1 81 GLN CG C 5.274 9.956 8.265 1.00 . A A . 105 GLN CG 1 1
15 26100 1 1 81 GLN H H 1.819 8.239 7.131 1.00 . A A . 105 GLN H 1 1
15 26101 1 1 81 GLN HA H 2.576 10.621 8.438 1.00 . A A . 105 GLN HA 1 1
15 26102 1 1 81 GLN HB2 H 3.797 8.476 8.609 1.00 . A A . 105 GLN HB2 1 1
15 26103 1 1 81 GLN HB3 H 4.285 8.635 6.930 1.00 . A A . 105 GLN HB3 1 1
15 26104 1 1 81 GLN HE21 H 8.435 8.984 8.510 1.00 . A A . 105 GLN HE21 1 1
15 26105 1 1 81 GLN HE22 H 7.725 10.487 8.028 1.00 . A A . 105 GLN HE22 1 1
15 26106 1 1 81 GLN HG2 H 5.543 10.651 7.483 1.00 . A A . 105 GLN HG2 1 1
15 26107 1 1 81 GLN HG3 H 5.041 10.502 9.167 1.00 . A A . 105 GLN HG3 1 1
15 26108 1 1 81 GLN N N 1.674 9.202 7.246 1.00 . A A . 105 GLN N 1 1
15 26109 1 1 81 GLN NE2 N 7.657 9.556 8.335 1.00 . A A . 105 GLN NE2 1 1
15 26110 1 1 81 GLN O O 3.714 12.053 6.574 1.00 . A A . 105 GLN O 1 1
15 26111 1 1 81 GLN OE1 O 6.283 7.893 8.926 1.00 . A A . 105 GLN OE1 1 1
15 26112 1 1 82 HIS C C 1.506 11.798 3.329 1.00 . A A . 106 HIS C 1 1
15 26113 1 1 82 HIS CA C 2.823 11.470 4.026 1.00 . A A . 106 HIS CA 1 1
15 26114 1 1 82 HIS CB C 3.763 10.749 3.053 1.00 . A A . 106 HIS CB 1 1
15 26115 1 1 82 HIS CD2 C 6.149 11.174 3.982 1.00 . A A . 106 HIS CD2 1 1
15 26116 1 1 82 HIS CE1 C 6.673 9.102 4.465 1.00 . A A . 106 HIS CE1 1 1
15 26117 1 1 82 HIS CG C 5.092 10.397 3.648 1.00 . A A . 106 HIS CG 1 1
15 26118 1 1 82 HIS H H 2.080 9.828 5.137 1.00 . A A . 106 HIS H 1 1
15 26119 1 1 82 HIS HA H 3.287 12.391 4.342 1.00 . A A . 106 HIS HA 1 1
15 26120 1 1 82 HIS HB2 H 3.296 9.833 2.723 1.00 . A A . 106 HIS HB2 1 1
15 26121 1 1 82 HIS HB3 H 3.940 11.385 2.197 1.00 . A A . 106 HIS HB3 1 1
15 26122 1 1 82 HIS HD1 H 4.884 8.300 3.845 1.00 . A A . 106 HIS HD1 1 1
15 26123 1 1 82 HIS HD2 H 6.216 12.246 3.870 1.00 . A A . 106 HIS HD2 1 1
15 26124 1 1 82 HIS HE1 H 7.217 8.229 4.797 1.00 . A A . 106 HIS HE1 1 1
15 26125 1 1 82 HIS HE2 H 8.055 10.602 4.650 1.00 . A A . 106 HIS HE2 1 1
15 26126 1 1 82 HIS N N 2.599 10.656 5.214 1.00 . A A . 106 HIS N 1 1
15 26127 1 1 82 HIS ND1 N 5.454 9.106 3.964 1.00 . A A . 106 HIS ND1 1 1
15 26128 1 1 82 HIS NE2 N 7.120 10.343 4.487 1.00 . A A . 106 HIS NE2 1 1
15 26129 1 1 82 HIS O O 1.458 11.943 2.106 1.00 . A A . 106 HIS O 1 1
15 26130 1 1 83 GLY C C -1.988 11.700 4.414 1.00 . A A . 107 GLY C 1 1
15 26131 1 1 83 GLY CA C -0.864 12.224 3.547 1.00 . A A . 107 GLY CA 1 1
15 26132 1 1 83 GLY H H 0.534 11.798 5.078 1.00 . A A . 107 GLY H 1 1
15 26133 1 1 83 GLY HA2 H -0.962 13.297 3.454 1.00 . A A . 107 GLY HA2 1 1
15 26134 1 1 83 GLY HA3 H -0.938 11.778 2.566 1.00 . A A . 107 GLY HA3 1 1
15 26135 1 1 83 GLY N N 0.440 11.918 4.109 1.00 . A A . 107 GLY N 1 1
15 26136 1 1 83 GLY O O -1.839 11.604 5.630 1.00 . A A . 107 GLY O 1 1
15 26137 1 1 84 GLN C C -3.915 9.353 4.940 1.00 . A A . 108 GLN C 1 1
15 26138 1 1 84 GLN CA C -4.236 10.787 4.540 1.00 . A A . 108 GLN CA 1 1
15 26139 1 1 84 GLN CB C -5.519 10.830 3.704 1.00 . A A . 108 GLN CB 1 1
15 26140 1 1 84 GLN CD C -7.063 11.063 5.699 1.00 . A A . 108 GLN CD 1 1
15 26141 1 1 84 GLN CG C -6.742 10.289 4.435 1.00 . A A . 108 GLN CG 1 1
15 26142 1 1 84 GLN H H -3.189 11.481 2.829 1.00 . A A . 108 GLN H 1 1
15 26143 1 1 84 GLN HA H -4.375 11.376 5.434 1.00 . A A . 108 GLN HA 1 1
15 26144 1 1 84 GLN HB2 H -5.718 11.854 3.423 1.00 . A A . 108 GLN HB2 1 1
15 26145 1 1 84 GLN HB3 H -5.371 10.242 2.811 1.00 . A A . 108 GLN HB3 1 1
15 26146 1 1 84 GLN HE21 H -6.700 11.118 7.651 1.00 . A A . 108 GLN HE21 1 1
15 26147 1 1 84 GLN HE22 H -5.922 9.842 6.776 1.00 . A A . 108 GLN HE22 1 1
15 26148 1 1 84 GLN HG2 H -7.593 10.346 3.775 1.00 . A A . 108 GLN HG2 1 1
15 26149 1 1 84 GLN HG3 H -6.561 9.257 4.698 1.00 . A A . 108 GLN HG3 1 1
15 26150 1 1 84 GLN N N -3.113 11.356 3.801 1.00 . A A . 108 GLN N 1 1
15 26151 1 1 84 GLN NE2 N -6.506 10.632 6.819 1.00 . A A . 108 GLN NE2 1 1
15 26152 1 1 84 GLN O O -4.221 8.922 6.051 1.00 . A A . 108 GLN O 1 1
15 26153 1 1 84 GLN OE1 O -7.812 12.038 5.667 1.00 . A A . 108 GLN OE1 1 1
15 26154 1 1 85 VAL C C -1.383 7.125 3.797 1.00 . A A . 109 VAL C 1 1
15 26155 1 1 85 VAL CA C -2.820 7.278 4.282 1.00 . A A . 109 VAL CA 1 1
15 26156 1 1 85 VAL CB C -3.702 6.212 3.596 1.00 . A A . 109 VAL CB 1 1
15 26157 1 1 85 VAL CG1 C -5.015 6.025 4.337 1.00 . A A . 109 VAL CG1 1 1
15 26158 1 1 85 VAL CG2 C -3.955 6.577 2.141 1.00 . A A . 109 VAL CG2 1 1
15 26159 1 1 85 VAL H H -3.121 9.028 3.145 1.00 . A A . 109 VAL H 1 1
15 26160 1 1 85 VAL HA H -2.850 7.110 5.350 1.00 . A A . 109 VAL HA 1 1
15 26161 1 1 85 VAL HB H -3.173 5.276 3.620 1.00 . A A . 109 VAL HB 1 1
15 26162 1 1 85 VAL HG11 H -4.813 5.769 5.364 1.00 . A A . 109 VAL HG11 1 1
15 26163 1 1 85 VAL HG12 H -5.580 5.229 3.872 1.00 . A A . 109 VAL HG12 1 1
15 26164 1 1 85 VAL HG13 H -5.585 6.942 4.298 1.00 . A A . 109 VAL HG13 1 1
15 26165 1 1 85 VAL HG21 H -4.441 7.541 2.092 1.00 . A A . 109 VAL HG21 1 1
15 26166 1 1 85 VAL HG22 H -4.591 5.831 1.689 1.00 . A A . 109 VAL HG22 1 1
15 26167 1 1 85 VAL HG23 H -3.016 6.620 1.612 1.00 . A A . 109 VAL HG23 1 1
15 26168 1 1 85 VAL N N -3.287 8.631 4.026 1.00 . A A . 109 VAL N 1 1
15 26169 1 1 85 VAL O O -0.958 7.818 2.872 1.00 . A A . 109 VAL O 1 1
15 26170 1 1 86 ASP C C 1.069 4.559 3.907 1.00 . A A . 110 ASP C 1 1
15 26171 1 1 86 ASP CA C 0.768 6.042 4.083 1.00 . A A . 110 ASP CA 1 1
15 26172 1 1 86 ASP CB C 1.664 6.642 5.171 1.00 . A A . 110 ASP CB 1 1
15 26173 1 1 86 ASP CG C 3.126 6.698 4.779 1.00 . A A . 110 ASP CG 1 1
15 26174 1 1 86 ASP H H -1.026 5.709 5.158 1.00 . A A . 110 ASP H 1 1
15 26175 1 1 86 ASP HA H 0.955 6.551 3.151 1.00 . A A . 110 ASP HA 1 1
15 26176 1 1 86 ASP HB2 H 1.334 7.648 5.382 1.00 . A A . 110 ASP HB2 1 1
15 26177 1 1 86 ASP HB3 H 1.575 6.046 6.068 1.00 . A A . 110 ASP HB3 1 1
15 26178 1 1 86 ASP N N -0.632 6.239 4.432 1.00 . A A . 110 ASP N 1 1
15 26179 1 1 86 ASP O O 0.823 3.759 4.808 1.00 . A A . 110 ASP O 1 1
15 26180 1 1 86 ASP OD1 O 3.452 7.386 3.790 1.00 . A A . 110 ASP OD1 1 1
15 26181 1 1 86 ASP OD2 O 3.958 6.092 5.478 1.00 . A A . 110 ASP OD2 1 1
15 26182 1 1 87 ILE C C 3.454 2.656 2.427 1.00 . A A . 111 ILE C 1 1
15 26183 1 1 87 ILE CA C 1.939 2.813 2.447 1.00 . A A . 111 ILE CA 1 1
15 26184 1 1 87 ILE CB C 1.363 2.319 1.097 1.00 . A A . 111 ILE CB 1 1
15 26185 1 1 87 ILE CD1 C 1.116 2.893 -1.375 1.00 . A A . 111 ILE CD1 1 1
15 26186 1 1 87 ILE CG1 C 1.659 3.317 -0.028 1.00 . A A . 111 ILE CG1 1 1
15 26187 1 1 87 ILE CG2 C -0.130 2.074 1.210 1.00 . A A . 111 ILE CG2 1 1
15 26188 1 1 87 ILE H H 1.701 4.876 2.041 1.00 . A A . 111 ILE H 1 1
15 26189 1 1 87 ILE HA H 1.535 2.194 3.235 1.00 . A A . 111 ILE HA 1 1
15 26190 1 1 87 ILE HB H 1.834 1.377 0.859 1.00 . A A . 111 ILE HB 1 1
15 26191 1 1 87 ILE HD11 H 1.431 3.599 -2.129 1.00 . A A . 111 ILE HD11 1 1
15 26192 1 1 87 ILE HD12 H 0.037 2.865 -1.337 1.00 . A A . 111 ILE HD12 1 1
15 26193 1 1 87 ILE HD13 H 1.492 1.909 -1.623 1.00 . A A . 111 ILE HD13 1 1
15 26194 1 1 87 ILE HG12 H 1.219 4.271 0.220 1.00 . A A . 111 ILE HG12 1 1
15 26195 1 1 87 ILE HG13 H 2.728 3.433 -0.123 1.00 . A A . 111 ILE HG13 1 1
15 26196 1 1 87 ILE HG21 H -0.316 1.341 1.980 1.00 . A A . 111 ILE HG21 1 1
15 26197 1 1 87 ILE HG22 H -0.507 1.709 0.267 1.00 . A A . 111 ILE HG22 1 1
15 26198 1 1 87 ILE HG23 H -0.626 2.998 1.462 1.00 . A A . 111 ILE HG23 1 1
15 26199 1 1 87 ILE N N 1.571 4.197 2.733 1.00 . A A . 111 ILE N 1 1
15 26200 1 1 87 ILE O O 4.157 3.431 1.770 1.00 . A A . 111 ILE O 1 1
15 26201 1 1 88 PHE C C 5.679 -0.055 3.505 1.00 . A A . 112 PHE C 1 1
15 26202 1 1 88 PHE CA C 5.384 1.421 3.248 1.00 . A A . 112 PHE CA 1 1
15 26203 1 1 88 PHE CB C 6.011 2.290 4.349 1.00 . A A . 112 PHE CB 1 1
15 26204 1 1 88 PHE CD1 C 5.935 1.285 6.652 1.00 . A A . 112 PHE CD1 1 1
15 26205 1 1 88 PHE CD2 C 4.232 2.836 6.039 1.00 . A A . 112 PHE CD2 1 1
15 26206 1 1 88 PHE CE1 C 5.361 1.146 7.901 1.00 . A A . 112 PHE CE1 1 1
15 26207 1 1 88 PHE CE2 C 3.653 2.699 7.284 1.00 . A A . 112 PHE CE2 1 1
15 26208 1 1 88 PHE CG C 5.377 2.130 5.706 1.00 . A A . 112 PHE CG 1 1
15 26209 1 1 88 PHE CZ C 4.220 1.854 8.218 1.00 . A A . 112 PHE CZ 1 1
15 26210 1 1 88 PHE H H 3.333 1.087 3.666 1.00 . A A . 112 PHE H 1 1
15 26211 1 1 88 PHE HA H 5.819 1.697 2.301 1.00 . A A . 112 PHE HA 1 1
15 26212 1 1 88 PHE HB2 H 7.055 2.035 4.442 1.00 . A A . 112 PHE HB2 1 1
15 26213 1 1 88 PHE HB3 H 5.925 3.328 4.064 1.00 . A A . 112 PHE HB3 1 1
15 26214 1 1 88 PHE HD1 H 6.827 0.730 6.406 1.00 . A A . 112 PHE HD1 1 1
15 26215 1 1 88 PHE HD2 H 3.787 3.497 5.310 1.00 . A A . 112 PHE HD2 1 1
15 26216 1 1 88 PHE HE1 H 5.805 0.483 8.629 1.00 . A A . 112 PHE HE1 1 1
15 26217 1 1 88 PHE HE2 H 2.760 3.255 7.529 1.00 . A A . 112 PHE HE2 1 1
15 26218 1 1 88 PHE HZ H 3.770 1.747 9.194 1.00 . A A . 112 PHE HZ 1 1
15 26219 1 1 88 PHE N N 3.949 1.667 3.162 1.00 . A A . 112 PHE N 1 1
15 26220 1 1 88 PHE O O 4.804 -0.811 3.934 1.00 . A A . 112 PHE O 1 1
15 26221 1 1 89 SER C C 8.439 -1.755 4.589 1.00 . A A . 113 SER C 1 1
15 26222 1 1 89 SER CA C 7.379 -1.803 3.497 1.00 . A A . 113 SER CA 1 1
15 26223 1 1 89 SER CB C 7.955 -2.437 2.228 1.00 . A A . 113 SER CB 1 1
15 26224 1 1 89 SER H H 7.531 0.183 2.803 1.00 . A A . 113 SER H 1 1
15 26225 1 1 89 SER HA H 6.540 -2.389 3.842 1.00 . A A . 113 SER HA 1 1
15 26226 1 1 89 SER HB2 H 8.394 -3.393 2.472 1.00 . A A . 113 SER HB2 1 1
15 26227 1 1 89 SER HB3 H 7.163 -2.577 1.509 1.00 . A A . 113 SER HB3 1 1
15 26228 1 1 89 SER HG H 8.536 -0.844 1.245 1.00 . A A . 113 SER HG 1 1
15 26229 1 1 89 SER N N 6.910 -0.455 3.217 1.00 . A A . 113 SER N 1 1
15 26230 1 1 89 SER O O 9.160 -0.766 4.721 1.00 . A A . 113 SER O 1 1
15 26231 1 1 89 SER OG O 8.954 -1.612 1.654 1.00 . A A . 113 SER OG 1 1
15 26232 1 1 90 LEU C C 10.844 -3.100 6.113 1.00 . A A . 114 LEU C 1 1
15 26233 1 1 90 LEU CA C 9.406 -2.860 6.525 1.00 . A A . 114 LEU CA 1 1
15 26234 1 1 90 LEU CB C 8.982 -3.961 7.505 1.00 . A A . 114 LEU CB 1 1
15 26235 1 1 90 LEU CD1 C 7.265 -2.425 8.511 1.00 . A A . 114 LEU CD1 1 1
15 26236 1 1 90 LEU CD2 C 6.520 -4.346 7.108 1.00 . A A . 114 LEU CD2 1 1
15 26237 1 1 90 LEU CG C 7.566 -3.849 8.090 1.00 . A A . 114 LEU CG 1 1
15 26238 1 1 90 LEU H H 8.018 -3.628 5.126 1.00 . A A . 114 LEU H 1 1
15 26239 1 1 90 LEU HA H 9.339 -1.903 7.020 1.00 . A A . 114 LEU HA 1 1
15 26240 1 1 90 LEU HB2 H 9.057 -4.908 6.993 1.00 . A A . 114 LEU HB2 1 1
15 26241 1 1 90 LEU HB3 H 9.685 -3.965 8.323 1.00 . A A . 114 LEU HB3 1 1
15 26242 1 1 90 LEU HD11 H 6.272 -2.377 8.932 1.00 . A A . 114 LEU HD11 1 1
15 26243 1 1 90 LEU HD12 H 7.324 -1.775 7.650 1.00 . A A . 114 LEU HD12 1 1
15 26244 1 1 90 LEU HD13 H 7.985 -2.110 9.250 1.00 . A A . 114 LEU HD13 1 1
15 26245 1 1 90 LEU HD21 H 5.561 -4.404 7.602 1.00 . A A . 114 LEU HD21 1 1
15 26246 1 1 90 LEU HD22 H 6.798 -5.324 6.746 1.00 . A A . 114 LEU HD22 1 1
15 26247 1 1 90 LEU HD23 H 6.451 -3.660 6.277 1.00 . A A . 114 LEU HD23 1 1
15 26248 1 1 90 LEU HG H 7.507 -4.468 8.973 1.00 . A A . 114 LEU HG 1 1
15 26249 1 1 90 LEU N N 8.534 -2.829 5.358 1.00 . A A . 114 LEU N 1 1
15 26250 1 1 90 LEU O O 11.781 -2.790 6.858 1.00 . A A . 114 LEU O 1 1
15 26251 1 1 91 GLY C C 12.822 -5.294 5.028 1.00 . A A . 115 GLY C 1 1
15 26252 1 1 91 GLY CA C 12.308 -4.003 4.434 1.00 . A A . 115 GLY CA 1 1
15 26253 1 1 91 GLY H H 10.208 -3.894 4.392 1.00 . A A . 115 GLY H 1 1
15 26254 1 1 91 GLY HA2 H 12.261 -4.104 3.359 1.00 . A A . 115 GLY HA2 1 1
15 26255 1 1 91 GLY HA3 H 12.990 -3.205 4.685 1.00 . A A . 115 GLY HA3 1 1
15 26256 1 1 91 GLY N N 10.999 -3.678 4.930 1.00 . A A . 115 GLY N 1 1
15 26257 1 1 91 GLY O O 12.091 -5.999 5.725 1.00 . A A . 115 GLY O 1 1
15 26258 1 1 92 PRO C C 14.886 -6.828 6.787 1.00 . A A . 116 PRO C 1 1
15 26259 1 1 92 PRO CA C 14.708 -6.846 5.273 1.00 . A A . 116 PRO CA 1 1
15 26260 1 1 92 PRO CB C 16.078 -6.881 4.581 1.00 . A A . 116 PRO CB 1 1
15 26261 1 1 92 PRO CD C 15.015 -4.821 3.973 1.00 . A A . 116 PRO CD 1 1
15 26262 1 1 92 PRO CG C 16.024 -5.833 3.518 1.00 . A A . 116 PRO CG 1 1
15 26263 1 1 92 PRO HA H 14.138 -7.719 4.990 1.00 . A A . 116 PRO HA 1 1
15 26264 1 1 92 PRO HB2 H 16.850 -6.665 5.303 1.00 . A A . 116 PRO HB2 1 1
15 26265 1 1 92 PRO HB3 H 16.242 -7.859 4.157 1.00 . A A . 116 PRO HB3 1 1
15 26266 1 1 92 PRO HD2 H 15.486 -4.057 4.574 1.00 . A A . 116 PRO HD2 1 1
15 26267 1 1 92 PRO HD3 H 14.505 -4.379 3.129 1.00 . A A . 116 PRO HD3 1 1
15 26268 1 1 92 PRO HG2 H 16.994 -5.371 3.410 1.00 . A A . 116 PRO HG2 1 1
15 26269 1 1 92 PRO HG3 H 15.713 -6.276 2.584 1.00 . A A . 116 PRO HG3 1 1
15 26270 1 1 92 PRO N N 14.088 -5.621 4.776 1.00 . A A . 116 PRO N 1 1
15 26271 1 1 92 PRO O O 14.962 -7.878 7.426 1.00 . A A . 116 PRO O 1 1
15 26272 1 1 93 ASP C C 13.951 -5.527 9.620 1.00 . A A . 117 ASP C 1 1
15 26273 1 1 93 ASP CA C 15.231 -5.491 8.788 1.00 . A A . 117 ASP CA 1 1
15 26274 1 1 93 ASP CB C 15.998 -4.189 9.043 1.00 . A A . 117 ASP CB 1 1
15 26275 1 1 93 ASP CG C 15.108 -2.968 9.231 1.00 . A A . 117 ASP CG 1 1
15 26276 1 1 93 ASP H H 14.788 -4.828 6.822 1.00 . A A . 117 ASP H 1 1
15 26277 1 1 93 ASP HA H 15.853 -6.325 9.080 1.00 . A A . 117 ASP HA 1 1
15 26278 1 1 93 ASP HB2 H 16.596 -4.307 9.933 1.00 . A A . 117 ASP HB2 1 1
15 26279 1 1 93 ASP HB3 H 16.653 -4.004 8.205 1.00 . A A . 117 ASP HB3 1 1
15 26280 1 1 93 ASP N N 14.942 -5.632 7.365 1.00 . A A . 117 ASP N 1 1
15 26281 1 1 93 ASP O O 13.998 -5.649 10.845 1.00 . A A . 117 ASP O 1 1
15 26282 1 1 93 ASP OD1 O 15.467 -2.117 10.075 1.00 . A A . 117 ASP OD1 1 1
15 26283 1 1 93 ASP OD2 O 14.049 -2.853 8.560 1.00 . A A . 117 ASP OD2 1 1
15 26284 1 1 94 GLY C C 11.149 -4.384 10.478 1.00 . A A . 118 GLY C 1 1
15 26285 1 1 94 GLY CA C 11.532 -5.564 9.599 1.00 . A A . 118 GLY CA 1 1
15 26286 1 1 94 GLY H H 12.850 -5.232 7.981 1.00 . A A . 118 GLY H 1 1
15 26287 1 1 94 GLY HA2 H 10.771 -5.689 8.843 1.00 . A A . 118 GLY HA2 1 1
15 26288 1 1 94 GLY HA3 H 11.559 -6.455 10.210 1.00 . A A . 118 GLY HA3 1 1
15 26289 1 1 94 GLY N N 12.815 -5.417 8.942 1.00 . A A . 118 GLY N 1 1
15 26290 1 1 94 GLY O O 10.200 -4.480 11.254 1.00 . A A . 118 GLY O 1 1
15 26291 1 1 95 VAL C C 10.704 -1.090 10.484 1.00 . A A . 119 VAL C 1 1
15 26292 1 1 95 VAL CA C 11.571 -2.114 11.217 1.00 . A A . 119 VAL CA 1 1
15 26293 1 1 95 VAL CB C 12.855 -1.439 11.744 1.00 . A A . 119 VAL CB 1 1
15 26294 1 1 95 VAL CG1 C 12.521 -0.187 12.545 1.00 . A A . 119 VAL CG1 1 1
15 26295 1 1 95 VAL CG2 C 13.650 -2.413 12.599 1.00 . A A . 119 VAL CG2 1 1
15 26296 1 1 95 VAL H H 12.615 -3.235 9.735 1.00 . A A . 119 VAL H 1 1
15 26297 1 1 95 VAL HA H 11.016 -2.476 12.070 1.00 . A A . 119 VAL HA 1 1
15 26298 1 1 95 VAL HB H 13.464 -1.152 10.900 1.00 . A A . 119 VAL HB 1 1
15 26299 1 1 95 VAL HG11 H 11.982 0.508 11.918 1.00 . A A . 119 VAL HG11 1 1
15 26300 1 1 95 VAL HG12 H 13.435 0.275 12.890 1.00 . A A . 119 VAL HG12 1 1
15 26301 1 1 95 VAL HG13 H 11.910 -0.455 13.394 1.00 . A A . 119 VAL HG13 1 1
15 26302 1 1 95 VAL HG21 H 14.549 -1.930 12.956 1.00 . A A . 119 VAL HG21 1 1
15 26303 1 1 95 VAL HG22 H 13.916 -3.277 12.009 1.00 . A A . 119 VAL HG22 1 1
15 26304 1 1 95 VAL HG23 H 13.051 -2.724 13.442 1.00 . A A . 119 VAL HG23 1 1
15 26305 1 1 95 VAL N N 11.868 -3.274 10.376 1.00 . A A . 119 VAL N 1 1
15 26306 1 1 95 VAL O O 11.118 -0.525 9.462 1.00 . A A . 119 VAL O 1 1
15 26307 1 1 96 PRO C C 8.844 1.547 10.752 1.00 . A A . 120 PRO C 1 1
15 26308 1 1 96 PRO CA C 8.511 0.091 10.440 1.00 . A A . 120 PRO CA 1 1
15 26309 1 1 96 PRO CB C 7.196 -0.294 11.119 1.00 . A A . 120 PRO CB 1 1
15 26310 1 1 96 PRO CD C 8.933 -1.540 12.204 1.00 . A A . 120 PRO CD 1 1
15 26311 1 1 96 PRO CG C 7.601 -0.876 12.428 1.00 . A A . 120 PRO CG 1 1
15 26312 1 1 96 PRO HA H 8.415 -0.033 9.371 1.00 . A A . 120 PRO HA 1 1
15 26313 1 1 96 PRO HB2 H 6.583 0.586 11.250 1.00 . A A . 120 PRO HB2 1 1
15 26314 1 1 96 PRO HB3 H 6.673 -1.017 10.513 1.00 . A A . 120 PRO HB3 1 1
15 26315 1 1 96 PRO HD2 H 9.576 -1.384 13.059 1.00 . A A . 120 PRO HD2 1 1
15 26316 1 1 96 PRO HD3 H 8.800 -2.596 12.021 1.00 . A A . 120 PRO HD3 1 1
15 26317 1 1 96 PRO HG2 H 7.694 -0.090 13.162 1.00 . A A . 120 PRO HG2 1 1
15 26318 1 1 96 PRO HG3 H 6.869 -1.603 12.747 1.00 . A A . 120 PRO HG3 1 1
15 26319 1 1 96 PRO N N 9.474 -0.863 11.009 1.00 . A A . 120 PRO N 1 1
15 26320 1 1 96 PRO O O 9.454 1.849 11.783 1.00 . A A . 120 PRO O 1 1
15 26321 1 1 97 GLU C C 10.065 4.248 10.095 1.00 . A A . 121 GLU C 1 1
15 26322 1 1 97 GLU CA C 8.588 3.887 10.024 1.00 . A A . 121 GLU CA 1 1
15 26323 1 1 97 GLU CB C 7.845 4.376 11.275 1.00 . A A . 121 GLU CB 1 1
15 26324 1 1 97 GLU CD C 5.628 4.598 12.471 1.00 . A A . 121 GLU CD 1 1
15 26325 1 1 97 GLU CG C 6.334 4.214 11.186 1.00 . A A . 121 GLU CG 1 1
15 26326 1 1 97 GLU H H 8.007 2.108 9.025 1.00 . A A . 121 GLU H 1 1
15 26327 1 1 97 GLU HA H 8.162 4.367 9.156 1.00 . A A . 121 GLU HA 1 1
15 26328 1 1 97 GLU HB2 H 8.196 3.817 12.129 1.00 . A A . 121 GLU HB2 1 1
15 26329 1 1 97 GLU HB3 H 8.066 5.423 11.425 1.00 . A A . 121 GLU HB3 1 1
15 26330 1 1 97 GLU HG2 H 5.964 4.841 10.390 1.00 . A A . 121 GLU HG2 1 1
15 26331 1 1 97 GLU HG3 H 6.108 3.180 10.964 1.00 . A A . 121 GLU HG3 1 1
15 26332 1 1 97 GLU N N 8.423 2.440 9.851 1.00 . A A . 121 GLU N 1 1
15 26333 1 1 97 GLU O O 10.457 5.251 10.696 1.00 . A A . 121 GLU O 1 1
15 26334 1 1 97 GLU OE1 O 5.415 5.808 12.707 1.00 . A A . 121 GLU OE1 1 1
15 26335 1 1 97 GLU OE2 O 5.273 3.690 13.250 1.00 . A A . 121 GLU OE2 1 1
15 26336 1 1 98 SER C C 12.847 4.222 8.221 1.00 . A A . 122 SER C 1 1
15 26337 1 1 98 SER CA C 12.310 3.560 9.492 1.00 . A A . 122 SER CA 1 1
15 26338 1 1 98 SER CB C 12.902 2.169 9.665 1.00 . A A . 122 SER CB 1 1
15 26339 1 1 98 SER H H 10.487 2.663 8.969 1.00 . A A . 122 SER H 1 1
15 26340 1 1 98 SER HA H 12.574 4.163 10.344 1.00 . A A . 122 SER HA 1 1
15 26341 1 1 98 SER HB2 H 13.870 2.132 9.192 1.00 . A A . 122 SER HB2 1 1
15 26342 1 1 98 SER HB3 H 13.001 1.945 10.717 1.00 . A A . 122 SER HB3 1 1
15 26343 1 1 98 SER HG H 12.567 0.643 8.455 1.00 . A A . 122 SER HG 1 1
15 26344 1 1 98 SER N N 10.873 3.421 9.464 1.00 . A A . 122 SER N 1 1
15 26345 1 1 98 SER O O 12.081 4.542 7.309 1.00 . A A . 122 SER O 1 1
15 26346 1 1 98 SER OG O 12.055 1.192 9.063 1.00 . A A . 122 SER OG 1 1
15 26347 1 1 99 ASN C C 14.760 3.876 5.885 1.00 . A A . 123 ASN C 1 1
15 26348 1 1 99 ASN CA C 14.808 4.948 6.968 1.00 . A A . 123 ASN CA 1 1
15 26349 1 1 99 ASN CB C 16.261 5.338 7.266 1.00 . A A . 123 ASN CB 1 1
15 26350 1 1 99 ASN CG C 17.003 5.851 6.043 1.00 . A A . 123 ASN CG 1 1
15 26351 1 1 99 ASN H H 14.701 4.270 8.974 1.00 . A A . 123 ASN H 1 1
15 26352 1 1 99 ASN HA H 14.265 5.817 6.630 1.00 . A A . 123 ASN HA 1 1
15 26353 1 1 99 ASN HB2 H 16.271 6.112 8.017 1.00 . A A . 123 ASN HB2 1 1
15 26354 1 1 99 ASN HB3 H 16.785 4.472 7.643 1.00 . A A . 123 ASN HB3 1 1
15 26355 1 1 99 ASN HD21 H 18.812 5.931 5.228 1.00 . A A . 123 ASN HD21 1 1
15 26356 1 1 99 ASN HD22 H 18.711 5.146 6.766 1.00 . A A . 123 ASN HD22 1 1
15 26357 1 1 99 ASN N N 14.158 4.444 8.176 1.00 . A A . 123 ASN N 1 1
15 26358 1 1 99 ASN ND2 N 18.305 5.623 6.010 1.00 . A A . 123 ASN ND2 1 1
15 26359 1 1 99 ASN O O 14.467 4.151 4.720 1.00 . A A . 123 ASN O 1 1
15 26360 1 1 99 ASN OD1 O 16.415 6.452 5.141 1.00 . A A . 123 ASN OD1 1 1
15 26361 1 1 100 ASP C C 13.454 0.990 5.495 1.00 . A A . 124 ASP C 1 1
15 26362 1 1 100 ASP CA C 14.884 1.495 5.416 1.00 . A A . 124 ASP CA 1 1
15 26363 1 1 100 ASP CB C 15.892 0.399 5.784 1.00 . A A . 124 ASP CB 1 1
15 26364 1 1 100 ASP CG C 15.757 -0.841 4.921 1.00 . A A . 124 ASP CG 1 1
15 26365 1 1 100 ASP H H 15.273 2.499 7.222 1.00 . A A . 124 ASP H 1 1
15 26366 1 1 100 ASP HA H 15.078 1.832 4.406 1.00 . A A . 124 ASP HA 1 1
15 26367 1 1 100 ASP HB2 H 16.892 0.786 5.663 1.00 . A A . 124 ASP HB2 1 1
15 26368 1 1 100 ASP HB3 H 15.747 0.115 6.813 1.00 . A A . 124 ASP HB3 1 1
15 26369 1 1 100 ASP N N 15.012 2.642 6.296 1.00 . A A . 124 ASP N 1 1
15 26370 1 1 100 ASP O O 13.154 -0.072 6.064 1.00 . A A . 124 ASP O 1 1
15 26371 1 1 100 ASP OD1 O 16.017 -0.752 3.703 1.00 . A A . 124 ASP OD1 1 1
15 26372 1 1 100 ASP OD2 O 15.406 -1.910 5.465 1.00 . A A . 124 ASP OD2 1 1
15 26373 1 1 101 ASP C C 10.673 2.064 3.541 1.00 . A A . 125 ASP C 1 1
15 26374 1 1 101 ASP CA C 11.153 1.545 4.886 1.00 . A A . 125 ASP CA 1 1
15 26375 1 1 101 ASP CB C 10.340 2.198 6.006 1.00 . A A . 125 ASP CB 1 1
15 26376 1 1 101 ASP CG C 10.077 1.278 7.185 1.00 . A A . 125 ASP CG 1 1
15 26377 1 1 101 ASP H H 12.890 2.739 4.773 1.00 . A A . 125 ASP H 1 1
15 26378 1 1 101 ASP HA H 11.026 0.473 4.923 1.00 . A A . 125 ASP HA 1 1
15 26379 1 1 101 ASP HB2 H 10.875 3.063 6.369 1.00 . A A . 125 ASP HB2 1 1
15 26380 1 1 101 ASP HB3 H 9.389 2.517 5.605 1.00 . A A . 125 ASP HB3 1 1
15 26381 1 1 101 ASP N N 12.572 1.844 5.026 1.00 . A A . 125 ASP N 1 1
15 26382 1 1 101 ASP O O 10.269 3.222 3.423 1.00 . A A . 125 ASP O 1 1
15 26383 1 1 101 ASP OD1 O 8.887 0.964 7.429 1.00 . A A . 125 ASP OD1 1 1
15 26384 1 1 101 ASP OD2 O 11.045 0.901 7.896 1.00 . A A . 125 ASP OD2 1 1
15 26385 1 1 102 ILE C C 8.910 1.842 1.035 1.00 . A A . 126 ILE C 1 1
15 26386 1 1 102 ILE CA C 10.409 1.619 1.169 1.00 . A A . 126 ILE CA 1 1
15 26387 1 1 102 ILE CB C 10.861 0.568 0.135 1.00 . A A . 126 ILE CB 1 1
15 26388 1 1 102 ILE CD1 C 12.882 -0.737 -0.695 1.00 . A A . 126 ILE CD1 1 1
15 26389 1 1 102 ILE CG1 C 12.367 0.325 0.249 1.00 . A A . 126 ILE CG1 1 1
15 26390 1 1 102 ILE CG2 C 10.499 1.011 -1.277 1.00 . A A . 126 ILE CG2 1 1
15 26391 1 1 102 ILE H H 11.017 0.290 2.696 1.00 . A A . 126 ILE H 1 1
15 26392 1 1 102 ILE HA H 10.922 2.547 0.959 1.00 . A A . 126 ILE HA 1 1
15 26393 1 1 102 ILE HB H 10.340 -0.354 0.343 1.00 . A A . 126 ILE HB 1 1
15 26394 1 1 102 ILE HD11 H 13.944 -0.859 -0.555 1.00 . A A . 126 ILE HD11 1 1
15 26395 1 1 102 ILE HD12 H 12.685 -0.440 -1.715 1.00 . A A . 126 ILE HD12 1 1
15 26396 1 1 102 ILE HD13 H 12.382 -1.673 -0.490 1.00 . A A . 126 ILE HD13 1 1
15 26397 1 1 102 ILE HG12 H 12.890 1.244 0.029 1.00 . A A . 126 ILE HG12 1 1
15 26398 1 1 102 ILE HG13 H 12.601 0.016 1.258 1.00 . A A . 126 ILE HG13 1 1
15 26399 1 1 102 ILE HG21 H 11.050 1.905 -1.527 1.00 . A A . 126 ILE HG21 1 1
15 26400 1 1 102 ILE HG22 H 9.440 1.214 -1.330 1.00 . A A . 126 ILE HG22 1 1
15 26401 1 1 102 ILE HG23 H 10.749 0.225 -1.976 1.00 . A A . 126 ILE HG23 1 1
15 26402 1 1 102 ILE N N 10.747 1.216 2.527 1.00 . A A . 126 ILE N 1 1
15 26403 1 1 102 ILE O O 8.123 0.896 1.075 1.00 . A A . 126 ILE O 1 1
15 26404 1 1 103 GLY C C 6.831 4.364 -0.361 1.00 . A A . 127 GLY C 1 1
15 26405 1 1 103 GLY CA C 7.124 3.416 0.780 1.00 . A A . 127 GLY CA 1 1
15 26406 1 1 103 GLY H H 9.196 3.811 0.863 1.00 . A A . 127 GLY H 1 1
15 26407 1 1 103 GLY HA2 H 6.570 2.504 0.623 1.00 . A A . 127 GLY HA2 1 1
15 26408 1 1 103 GLY HA3 H 6.796 3.870 1.703 1.00 . A A . 127 GLY HA3 1 1
15 26409 1 1 103 GLY N N 8.522 3.094 0.891 1.00 . A A . 127 GLY N 1 1
15 26410 1 1 103 GLY O O 7.658 4.554 -1.258 1.00 . A A . 127 GLY O 1 1
15 26411 1 1 104 ASN C C 6.049 7.064 -1.557 1.00 . A A . 128 ASN C 1 1
15 26412 1 1 104 ASN CA C 5.166 5.832 -1.373 1.00 . A A . 128 ASN CA 1 1
15 26413 1 1 104 ASN CB C 3.718 6.249 -1.083 1.00 . A A . 128 ASN CB 1 1
15 26414 1 1 104 ASN CG C 3.576 7.049 0.202 1.00 . A A . 128 ASN CG 1 1
15 26415 1 1 104 ASN H H 5.094 4.825 0.484 1.00 . A A . 128 ASN H 1 1
15 26416 1 1 104 ASN HA H 5.184 5.262 -2.288 1.00 . A A . 128 ASN HA 1 1
15 26417 1 1 104 ASN HB2 H 3.354 6.853 -1.900 1.00 . A A . 128 ASN HB2 1 1
15 26418 1 1 104 ASN HB3 H 3.107 5.362 -1.001 1.00 . A A . 128 ASN HB3 1 1
15 26419 1 1 104 ASN HD21 H 3.379 6.857 2.180 1.00 . A A . 128 ASN HD21 1 1
15 26420 1 1 104 ASN HD22 H 3.478 5.378 1.275 1.00 . A A . 128 ASN HD22 1 1
15 26421 1 1 104 ASN N N 5.656 4.967 -0.306 1.00 . A A . 128 ASN N 1 1
15 26422 1 1 104 ASN ND2 N 3.464 6.357 1.327 1.00 . A A . 128 ASN ND2 1 1
15 26423 1 1 104 ASN O O 6.293 7.496 -2.685 1.00 . A A . 128 ASN O 1 1
15 26424 1 1 104 ASN OD1 O 3.581 8.279 0.184 1.00 . A A . 128 ASN OD1 1 1
15 26425 1 1 105 TRP C C 8.778 8.486 -0.933 1.00 . A A . 129 TRP C 1 1
15 26426 1 1 105 TRP CA C 7.355 8.816 -0.500 1.00 . A A . 129 TRP CA 1 1
15 26427 1 1 105 TRP CB C 7.363 9.501 0.865 1.00 . A A . 129 TRP CB 1 1
15 26428 1 1 105 TRP CD1 C 9.128 11.347 1.031 1.00 . A A . 129 TRP CD1 1 1
15 26429 1 1 105 TRP CD2 C 7.072 12.077 0.531 1.00 . A A . 129 TRP CD2 1 1
15 26430 1 1 105 TRP CE2 C 7.938 13.182 0.588 1.00 . A A . 129 TRP CE2 1 1
15 26431 1 1 105 TRP CE3 C 5.723 12.291 0.230 1.00 . A A . 129 TRP CE3 1 1
15 26432 1 1 105 TRP CG C 7.854 10.912 0.816 1.00 . A A . 129 TRP CG 1 1
15 26433 1 1 105 TRP CH2 C 6.174 14.665 0.067 1.00 . A A . 129 TRP CH2 1 1
15 26434 1 1 105 TRP CZ2 C 7.499 14.485 0.359 1.00 . A A . 129 TRP CZ2 1 1
15 26435 1 1 105 TRP CZ3 C 5.289 13.583 0.002 1.00 . A A . 129 TRP CZ3 1 1
15 26436 1 1 105 TRP H H 6.369 7.183 0.413 1.00 . A A . 129 TRP H 1 1
15 26437 1 1 105 TRP HA H 6.919 9.488 -1.225 1.00 . A A . 129 TRP HA 1 1
15 26438 1 1 105 TRP HB2 H 6.360 9.510 1.264 1.00 . A A . 129 TRP HB2 1 1
15 26439 1 1 105 TRP HB3 H 8.007 8.947 1.534 1.00 . A A . 129 TRP HB3 1 1
15 26440 1 1 105 TRP HD1 H 9.958 10.701 1.270 1.00 . A A . 129 TRP HD1 1 1
15 26441 1 1 105 TRP HE1 H 9.991 13.254 0.995 1.00 . A A . 129 TRP HE1 1 1
15 26442 1 1 105 TRP HE3 H 5.026 11.468 0.174 1.00 . A A . 129 TRP HE3 1 1
15 26443 1 1 105 TRP HH2 H 5.792 15.659 -0.117 1.00 . A A . 129 TRP HH2 1 1
15 26444 1 1 105 TRP HZ2 H 8.168 15.328 0.405 1.00 . A A . 129 TRP HZ2 1 1
15 26445 1 1 105 TRP HZ3 H 4.251 13.767 -0.231 1.00 . A A . 129 TRP HZ3 1 1
15 26446 1 1 105 TRP N N 6.546 7.608 -0.455 1.00 . A A . 129 TRP N 1 1
15 26447 1 1 105 TRP NE1 N 9.186 12.710 0.892 1.00 . A A . 129 TRP NE1 1 1
15 26448 1 1 105 TRP O O 9.468 9.324 -1.515 1.00 . A A . 129 TRP O 1 1
15 26449 1 1 106 THR C C 10.794 6.954 -2.502 1.00 . A A . 130 THR C 1 1
15 26450 1 1 106 THR CA C 10.539 6.802 -1.004 1.00 . A A . 130 THR CA 1 1
15 26451 1 1 106 THR CB C 10.735 5.330 -0.598 1.00 . A A . 130 THR CB 1 1
15 26452 1 1 106 THR CG2 C 12.184 4.901 -0.774 1.00 . A A . 130 THR CG2 1 1
15 26453 1 1 106 THR H H 8.592 6.638 -0.200 1.00 . A A . 130 THR H 1 1
15 26454 1 1 106 THR HA H 11.250 7.406 -0.461 1.00 . A A . 130 THR HA 1 1
15 26455 1 1 106 THR HB H 10.112 4.712 -1.227 1.00 . A A . 130 THR HB 1 1
15 26456 1 1 106 THR HG1 H 10.888 5.714 1.334 1.00 . A A . 130 THR HG1 1 1
15 26457 1 1 106 THR HG21 H 12.466 5.004 -1.812 1.00 . A A . 130 THR HG21 1 1
15 26458 1 1 106 THR HG22 H 12.294 3.871 -0.471 1.00 . A A . 130 THR HG22 1 1
15 26459 1 1 106 THR HG23 H 12.820 5.525 -0.164 1.00 . A A . 130 THR HG23 1 1
15 26460 1 1 106 THR N N 9.200 7.257 -0.656 1.00 . A A . 130 THR N 1 1
15 26461 1 1 106 THR O O 11.810 7.513 -2.919 1.00 . A A . 130 THR O 1 1
15 26462 1 1 106 THR OG1 O 10.346 5.150 0.768 1.00 . A A . 130 THR OG1 1 1
15 26463 1 1 107 ILE C C 9.311 7.849 -5.262 1.00 . A A . 131 ILE C 1 1
15 26464 1 1 107 ILE CA C 9.990 6.576 -4.752 1.00 . A A . 131 ILE CA 1 1
15 26465 1 1 107 ILE CB C 9.416 5.329 -5.471 1.00 . A A . 131 ILE CB 1 1
15 26466 1 1 107 ILE CD1 C 9.142 4.228 -7.757 1.00 . A A . 131 ILE CD1 1 1
15 26467 1 1 107 ILE CG1 C 9.618 5.439 -6.986 1.00 . A A . 131 ILE CG1 1 1
15 26468 1 1 107 ILE CG2 C 7.943 5.145 -5.134 1.00 . A A . 131 ILE CG2 1 1
15 26469 1 1 107 ILE H H 9.069 6.035 -2.923 1.00 . A A . 131 ILE H 1 1
15 26470 1 1 107 ILE HA H 11.044 6.636 -4.979 1.00 . A A . 131 ILE HA 1 1
15 26471 1 1 107 ILE HB H 9.948 4.461 -5.109 1.00 . A A . 131 ILE HB 1 1
15 26472 1 1 107 ILE HD11 H 9.322 4.379 -8.812 1.00 . A A . 131 ILE HD11 1 1
15 26473 1 1 107 ILE HD12 H 8.085 4.087 -7.589 1.00 . A A . 131 ILE HD12 1 1
15 26474 1 1 107 ILE HD13 H 9.680 3.353 -7.422 1.00 . A A . 131 ILE HD13 1 1
15 26475 1 1 107 ILE HG12 H 9.077 6.298 -7.352 1.00 . A A . 131 ILE HG12 1 1
15 26476 1 1 107 ILE HG13 H 10.672 5.570 -7.192 1.00 . A A . 131 ILE HG13 1 1
15 26477 1 1 107 ILE HG21 H 7.561 4.277 -5.650 1.00 . A A . 131 ILE HG21 1 1
15 26478 1 1 107 ILE HG22 H 7.393 6.021 -5.444 1.00 . A A . 131 ILE HG22 1 1
15 26479 1 1 107 ILE HG23 H 7.832 5.009 -4.068 1.00 . A A . 131 ILE HG23 1 1
15 26480 1 1 107 ILE N N 9.861 6.470 -3.308 1.00 . A A . 131 ILE N 1 1
15 26481 1 1 107 ILE O O 9.687 8.401 -6.298 1.00 . A A . 131 ILE O 1 1
15 26482 1 1 108 GLY C C 6.703 9.415 -6.009 1.00 . A A . 132 GLY C 1 1
15 26483 1 1 108 GLY CA C 7.646 9.558 -4.834 1.00 . A A . 132 GLY CA 1 1
15 26484 1 1 108 GLY H H 8.048 7.818 -3.709 1.00 . A A . 132 GLY H 1 1
15 26485 1 1 108 GLY HA2 H 7.081 9.886 -3.974 1.00 . A A . 132 GLY HA2 1 1
15 26486 1 1 108 GLY HA3 H 8.387 10.307 -5.071 1.00 . A A . 132 GLY HA3 1 1
15 26487 1 1 108 GLY N N 8.323 8.320 -4.504 1.00 . A A . 132 GLY N 1 1
15 26488 1 1 108 GLY O O 6.554 10.344 -6.803 1.00 . A A . 132 GLY O 1 1
15 26489 1 1 109 PHE C C 3.777 8.594 -6.944 1.00 . A A . 133 PHE C 1 1
15 26490 1 1 109 PHE CA C 5.158 8.019 -7.242 1.00 . A A . 133 PHE CA 1 1
15 26491 1 1 109 PHE CB C 5.072 6.518 -7.575 1.00 . A A . 133 PHE CB 1 1
15 26492 1 1 109 PHE CD1 C 2.920 5.292 -7.169 1.00 . A A . 133 PHE CD1 1 1
15 26493 1 1 109 PHE CD2 C 4.509 5.385 -5.394 1.00 . A A . 133 PHE CD2 1 1
15 26494 1 1 109 PHE CE1 C 2.068 4.555 -6.373 1.00 . A A . 133 PHE CE1 1 1
15 26495 1 1 109 PHE CE2 C 3.657 4.649 -4.594 1.00 . A A . 133 PHE CE2 1 1
15 26496 1 1 109 PHE CG C 4.150 5.717 -6.691 1.00 . A A . 133 PHE CG 1 1
15 26497 1 1 109 PHE CZ C 2.438 4.232 -5.084 1.00 . A A . 133 PHE CZ 1 1
15 26498 1 1 109 PHE H H 6.170 7.575 -5.436 1.00 . A A . 133 PHE H 1 1
15 26499 1 1 109 PHE HA H 5.563 8.540 -8.097 1.00 . A A . 133 PHE HA 1 1
15 26500 1 1 109 PHE HB2 H 4.726 6.407 -8.590 1.00 . A A . 133 PHE HB2 1 1
15 26501 1 1 109 PHE HB3 H 6.061 6.088 -7.495 1.00 . A A . 133 PHE HB3 1 1
15 26502 1 1 109 PHE HD1 H 2.630 5.543 -8.178 1.00 . A A . 133 PHE HD1 1 1
15 26503 1 1 109 PHE HD2 H 5.462 5.711 -5.009 1.00 . A A . 133 PHE HD2 1 1
15 26504 1 1 109 PHE HE1 H 1.113 4.230 -6.758 1.00 . A A . 133 PHE HE1 1 1
15 26505 1 1 109 PHE HE2 H 3.949 4.396 -3.586 1.00 . A A . 133 PHE HE2 1 1
15 26506 1 1 109 PHE HZ H 1.774 3.654 -4.459 1.00 . A A . 133 PHE HZ 1 1
15 26507 1 1 109 PHE N N 6.055 8.263 -6.123 1.00 . A A . 133 PHE N 1 1
15 26508 1 1 109 PHE O O 3.217 8.369 -5.872 1.00 . A A . 133 PHE O 1 1
15 26509 1 1 110 HIS C C 1.549 10.631 -9.074 1.00 . A A . 134 HIS C 1 1
15 26510 1 1 110 HIS CA C 1.930 9.963 -7.762 1.00 . A A . 134 HIS CA 1 1
15 26511 1 1 110 HIS CB C 1.864 10.980 -6.607 1.00 . A A . 134 HIS CB 1 1
15 26512 1 1 110 HIS CD2 C 4.101 12.297 -6.645 1.00 . A A . 134 HIS CD2 1 1
15 26513 1 1 110 HIS CE1 C 3.309 14.259 -7.205 1.00 . A A . 134 HIS CE1 1 1
15 26514 1 1 110 HIS CG C 2.760 12.170 -6.778 1.00 . A A . 134 HIS CG 1 1
15 26515 1 1 110 HIS H H 3.791 9.567 -8.686 1.00 . A A . 134 HIS H 1 1
15 26516 1 1 110 HIS HA H 1.231 9.162 -7.566 1.00 . A A . 134 HIS HA 1 1
15 26517 1 1 110 HIS HB2 H 0.851 11.343 -6.517 1.00 . A A . 134 HIS HB2 1 1
15 26518 1 1 110 HIS HB3 H 2.143 10.485 -5.688 1.00 . A A . 134 HIS HB3 1 1
15 26519 1 1 110 HIS HD1 H 1.355 13.658 -7.292 1.00 . A A . 134 HIS HD1 1 1
15 26520 1 1 110 HIS HD2 H 4.794 11.513 -6.375 1.00 . A A . 134 HIS HD2 1 1
15 26521 1 1 110 HIS HE1 H 3.243 15.305 -7.463 1.00 . A A . 134 HIS HE1 1 1
15 26522 1 1 110 HIS HE2 H 5.305 14.010 -6.814 1.00 . A A . 134 HIS HE2 1 1
15 26523 1 1 110 HIS N N 3.260 9.375 -7.881 1.00 . A A . 134 HIS N 1 1
15 26524 1 1 110 HIS ND1 N 2.295 13.420 -7.129 1.00 . A A . 134 HIS ND1 1 1
15 26525 1 1 110 HIS NE2 N 4.414 13.603 -6.916 1.00 . A A . 134 HIS NE2 1 1
15 26526 1 1 110 HIS O O 2.375 11.315 -9.682 1.00 . A A . 134 HIS O 1 1
15 26527 1 1 111 HIS C C 0.659 10.463 -11.939 1.00 . A A . 135 HIS C 1 1
15 26528 1 1 111 HIS CA C -0.185 10.977 -10.768 1.00 . A A . 135 HIS CA 1 1
15 26529 1 1 111 HIS CB C -0.160 12.513 -10.703 1.00 . A A . 135 HIS CB 1 1
15 26530 1 1 111 HIS CD2 C -2.389 13.364 -11.721 1.00 . A A . 135 HIS CD2 1 1
15 26531 1 1 111 HIS CE1 C -1.581 14.338 -13.508 1.00 . A A . 135 HIS CE1 1 1
15 26532 1 1 111 HIS CG C -1.046 13.193 -11.705 1.00 . A A . 135 HIS CG 1 1
15 26533 1 1 111 HIS H H -0.292 9.853 -8.975 1.00 . A A . 135 HIS H 1 1
15 26534 1 1 111 HIS HA H -1.204 10.643 -10.902 1.00 . A A . 135 HIS HA 1 1
15 26535 1 1 111 HIS HB2 H -0.477 12.827 -9.720 1.00 . A A . 135 HIS HB2 1 1
15 26536 1 1 111 HIS HB3 H 0.850 12.852 -10.871 1.00 . A A . 135 HIS HB3 1 1
15 26537 1 1 111 HIS HD1 H 0.370 13.871 -13.114 1.00 . A A . 135 HIS HD1 1 1
15 26538 1 1 111 HIS HD2 H -3.089 13.004 -10.979 1.00 . A A . 135 HIS HD2 1 1
15 26539 1 1 111 HIS HE1 H -1.509 14.884 -14.435 1.00 . A A . 135 HIS HE1 1 1
15 26540 1 1 111 HIS HE2 H -3.562 14.509 -13.028 1.00 . A A . 135 HIS HE2 1 1
15 26541 1 1 111 HIS N N 0.312 10.413 -9.514 1.00 . A A . 135 HIS N 1 1
15 26542 1 1 111 HIS ND1 N -0.571 13.815 -12.839 1.00 . A A . 135 HIS ND1 1 1
15 26543 1 1 111 HIS NE2 N -2.696 14.079 -12.851 1.00 . A A . 135 HIS NE2 1 1
15 26544 1 1 111 HIS O O 0.785 11.114 -12.973 1.00 . A A . 135 HIS O 1 1
15 26545 1 1 112 HIS C C 1.332 7.595 -13.512 1.00 . A A . 136 HIS C 1 1
15 26546 1 1 112 HIS CA C 2.100 8.679 -12.764 1.00 . A A . 136 HIS CA 1 1
15 26547 1 1 112 HIS CB C 3.354 8.096 -12.095 1.00 . A A . 136 HIS CB 1 1
15 26548 1 1 112 HIS CD2 C 5.411 8.330 -13.662 1.00 . A A . 136 HIS CD2 1 1
15 26549 1 1 112 HIS CE1 C 5.571 6.241 -14.299 1.00 . A A . 136 HIS CE1 1 1
15 26550 1 1 112 HIS CG C 4.416 7.642 -13.054 1.00 . A A . 136 HIS CG 1 1
15 26551 1 1 112 HIS H H 1.073 8.798 -10.920 1.00 . A A . 136 HIS H 1 1
15 26552 1 1 112 HIS HA H 2.393 9.450 -13.462 1.00 . A A . 136 HIS HA 1 1
15 26553 1 1 112 HIS HB2 H 3.791 8.846 -11.453 1.00 . A A . 136 HIS HB2 1 1
15 26554 1 1 112 HIS HB3 H 3.066 7.245 -11.495 1.00 . A A . 136 HIS HB3 1 1
15 26555 1 1 112 HIS HD1 H 3.964 5.589 -13.212 1.00 . A A . 136 HIS HD1 1 1
15 26556 1 1 112 HIS HD2 H 5.616 9.386 -13.559 1.00 . A A . 136 HIS HD2 1 1
15 26557 1 1 112 HIS HE1 H 5.911 5.338 -14.784 1.00 . A A . 136 HIS HE1 1 1
15 26558 1 1 112 HIS HE2 H 6.819 7.672 -15.074 1.00 . A A . 136 HIS HE2 1 1
15 26559 1 1 112 HIS N N 1.237 9.283 -11.759 1.00 . A A . 136 HIS N 1 1
15 26560 1 1 112 HIS ND1 N 4.544 6.336 -13.476 1.00 . A A . 136 HIS ND1 1 1
15 26561 1 1 112 HIS NE2 N 6.113 7.436 -14.429 1.00 . A A . 136 HIS NE2 1 1
15 26562 1 1 112 HIS O O 1.575 6.400 -13.335 1.00 . A A . 136 HIS O 1 1
15 26563 1 1 113 HIS C C -0.537 7.494 -16.540 1.00 . A A . 137 HIS C 1 1
15 26564 1 1 113 HIS CA C -0.461 7.090 -15.073 1.00 . A A . 137 HIS CA 1 1
15 26565 1 1 113 HIS CB C -1.876 7.034 -14.482 1.00 . A A . 137 HIS CB 1 1
15 26566 1 1 113 HIS CD2 C -1.821 7.231 -11.898 1.00 . A A . 137 HIS CD2 1 1
15 26567 1 1 113 HIS CE1 C -2.167 5.129 -11.407 1.00 . A A . 137 HIS CE1 1 1
15 26568 1 1 113 HIS CG C -1.937 6.556 -13.064 1.00 . A A . 137 HIS CG 1 1
15 26569 1 1 113 HIS H H 0.235 8.986 -14.439 1.00 . A A . 137 HIS H 1 1
15 26570 1 1 113 HIS HA H -0.012 6.112 -15.005 1.00 . A A . 137 HIS HA 1 1
15 26571 1 1 113 HIS HB2 H -2.308 8.022 -14.514 1.00 . A A . 137 HIS HB2 1 1
15 26572 1 1 113 HIS HB3 H -2.478 6.367 -15.083 1.00 . A A . 137 HIS HB3 1 1
15 26573 1 1 113 HIS HD1 H -2.276 4.496 -13.349 1.00 . A A . 137 HIS HD1 1 1
15 26574 1 1 113 HIS HD2 H -1.641 8.291 -11.787 1.00 . A A . 137 HIS HD2 1 1
15 26575 1 1 113 HIS HE1 H -2.315 4.213 -10.853 1.00 . A A . 137 HIS HE1 1 1
15 26576 1 1 113 HIS HE2 H -2.142 6.554 -9.942 1.00 . A A . 137 HIS HE2 1 1
15 26577 1 1 113 HIS N N 0.379 8.019 -14.329 1.00 . A A . 137 HIS N 1 1
15 26578 1 1 113 HIS ND1 N -2.151 5.240 -12.720 1.00 . A A . 137 HIS ND1 1 1
15 26579 1 1 113 HIS NE2 N -1.968 6.322 -10.882 1.00 . A A . 137 HIS NE2 1 1
15 26580 1 1 113 HIS O O -1.607 7.470 -17.145 1.00 . A A . 137 HIS O 1 1
15 26581 1 1 114 HIS C C 0.764 7.074 -19.414 1.00 . A A . 138 HIS C 1 1
15 26582 1 1 114 HIS CA C 0.655 8.286 -18.500 1.00 . A A . 138 HIS CA 1 1
15 26583 1 1 114 HIS CB C 1.838 9.228 -18.749 1.00 . A A . 138 HIS CB 1 1
15 26584 1 1 114 HIS CD2 C 0.519 11.252 -17.787 1.00 . A A . 138 HIS CD2 1 1
15 26585 1 1 114 HIS CE1 C 2.152 12.709 -17.768 1.00 . A A . 138 HIS CE1 1 1
15 26586 1 1 114 HIS CG C 1.625 10.630 -18.260 1.00 . A A . 138 HIS CG 1 1
15 26587 1 1 114 HIS H H 1.428 7.846 -16.576 1.00 . A A . 138 HIS H 1 1
15 26588 1 1 114 HIS HA H -0.263 8.809 -18.724 1.00 . A A . 138 HIS HA 1 1
15 26589 1 1 114 HIS HB2 H 2.709 8.834 -18.247 1.00 . A A . 138 HIS HB2 1 1
15 26590 1 1 114 HIS HB3 H 2.032 9.271 -19.809 1.00 . A A . 138 HIS HB3 1 1
15 26591 1 1 114 HIS HD1 H 3.558 11.428 -18.517 1.00 . A A . 138 HIS HD1 1 1
15 26592 1 1 114 HIS HD2 H -0.461 10.812 -17.667 1.00 . A A . 138 HIS HD2 1 1
15 26593 1 1 114 HIS HE1 H 2.712 13.623 -17.639 1.00 . A A . 138 HIS HE1 1 1
15 26594 1 1 114 HIS HE2 H 0.331 13.170 -16.957 1.00 . A A . 138 HIS HE2 1 1
15 26595 1 1 114 HIS N N 0.599 7.870 -17.104 1.00 . A A . 138 HIS N 1 1
15 26596 1 1 114 HIS ND1 N 2.628 11.573 -18.235 1.00 . A A . 138 HIS ND1 1 1
15 26597 1 1 114 HIS NE2 N 0.873 12.544 -17.487 1.00 . A A . 138 HIS NE2 1 1
15 26598 1 1 114 HIS O O 1.758 6.352 -19.386 1.00 . A A . 138 HIS O 1 1
15 26599 1 1 115 HIS C C -0.973 6.116 -22.451 1.00 . A A . 139 HIS C 1 1
15 26600 1 1 115 HIS CA C -0.274 5.730 -21.151 1.00 . A A . 139 HIS CA 1 1
15 26601 1 1 115 HIS CB C -0.926 4.485 -20.524 1.00 . A A . 139 HIS CB 1 1
15 26602 1 1 115 HIS CD2 C -3.489 4.913 -20.413 1.00 . A A . 139 HIS CD2 1 1
15 26603 1 1 115 HIS CE1 C -3.697 5.014 -18.234 1.00 . A A . 139 HIS CE1 1 1
15 26604 1 1 115 HIS CG C -2.258 4.733 -19.878 1.00 . A A . 139 HIS CG 1 1
15 26605 1 1 115 HIS H H -1.051 7.438 -20.165 1.00 . A A . 139 HIS H 1 1
15 26606 1 1 115 HIS HA H 0.756 5.499 -21.380 1.00 . A A . 139 HIS HA 1 1
15 26607 1 1 115 HIS HB2 H -1.070 3.742 -21.295 1.00 . A A . 139 HIS HB2 1 1
15 26608 1 1 115 HIS HB3 H -0.262 4.085 -19.772 1.00 . A A . 139 HIS HB3 1 1
15 26609 1 1 115 HIS HD1 H -1.712 4.709 -17.839 1.00 . A A . 139 HIS HD1 1 1
15 26610 1 1 115 HIS HD2 H -3.735 4.921 -21.464 1.00 . A A . 139 HIS HD2 1 1
15 26611 1 1 115 HIS HE1 H -4.121 5.111 -17.246 1.00 . A A . 139 HIS HE1 1 1
15 26612 1 1 115 HIS HE2 H -5.341 5.135 -19.449 1.00 . A A . 139 HIS HE2 1 1
15 26613 1 1 115 HIS N N -0.268 6.846 -20.211 1.00 . A A . 139 HIS N 1 1
15 26614 1 1 115 HIS ND1 N -2.425 4.802 -18.510 1.00 . A A . 139 HIS ND1 1 1
15 26615 1 1 115 HIS NE2 N -4.363 5.085 -19.370 1.00 . A A . 139 HIS NE2 1 1
15 26616 1 1 115 HIS O O -1.619 5.292 -23.097 1.00 . A A . 139 HIS O 1 1
15 26617 1 1 116 LYS C C -0.282 8.456 -24.937 1.00 . A A . 140 LYS C 1 1
15 26618 1 1 116 LYS CA C -1.392 7.875 -24.076 1.00 . A A . 140 LYS CA 1 1
15 26619 1 1 116 LYS CB C -2.468 8.934 -23.828 1.00 . A A . 140 LYS CB 1 1
15 26620 1 1 116 LYS CD C -4.734 9.503 -22.921 1.00 . A A . 140 LYS CD 1 1
15 26621 1 1 116 LYS CE C -5.908 9.027 -22.082 1.00 . A A . 140 LYS CE 1 1
15 26622 1 1 116 LYS CG C -3.700 8.407 -23.113 1.00 . A A . 140 LYS CG 1 1
15 26623 1 1 116 LYS H H -0.338 7.997 -22.249 1.00 . A A . 140 LYS H 1 1
15 26624 1 1 116 LYS HA H -1.833 7.038 -24.596 1.00 . A A . 140 LYS HA 1 1
15 26625 1 1 116 LYS HB2 H -2.043 9.725 -23.228 1.00 . A A . 140 LYS HB2 1 1
15 26626 1 1 116 LYS HB3 H -2.777 9.343 -24.779 1.00 . A A . 140 LYS HB3 1 1
15 26627 1 1 116 LYS HD2 H -4.266 10.340 -22.427 1.00 . A A . 140 LYS HD2 1 1
15 26628 1 1 116 LYS HD3 H -5.098 9.813 -23.890 1.00 . A A . 140 LYS HD3 1 1
15 26629 1 1 116 LYS HE2 H -6.371 8.186 -22.577 1.00 . A A . 140 LYS HE2 1 1
15 26630 1 1 116 LYS HE3 H -5.539 8.716 -21.115 1.00 . A A . 140 LYS HE3 1 1
15 26631 1 1 116 LYS HG2 H -4.136 7.613 -23.699 1.00 . A A . 140 LYS HG2 1 1
15 26632 1 1 116 LYS HG3 H -3.409 8.025 -22.146 1.00 . A A . 140 LYS HG3 1 1
15 26633 1 1 116 LYS HZ1 H -7.664 9.775 -21.230 1.00 . A A . 140 LYS HZ1 1 1
15 26634 1 1 116 LYS HZ2 H -7.370 10.335 -22.799 1.00 . A A . 140 LYS HZ2 1 1
15 26635 1 1 116 LYS HZ3 H -6.480 10.950 -21.500 1.00 . A A . 140 LYS HZ3 1 1
15 26636 1 1 116 LYS N N -0.838 7.380 -22.824 1.00 . A A . 140 LYS N 1 1
15 26637 1 1 116 LYS NZ N -6.927 10.096 -21.891 1.00 . A A . 140 LYS NZ 1 1
15 26638 1 1 116 LYS O O 0.092 7.810 -25.936 1.00 . A A . 140 LYS O 1 1
15 26639 1 1 116 LYS OXT O 0.240 9.539 -24.588 1.00 . A A . 140 LYS OXT 1 1
15 26640 2 2 1 CA CA CA 12.936 -0.744 7.739 1.00 . B A . 201 CA CA 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, June 15, 2024 6:15:22 PM GMT (wattos1)